NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
478548 2kwh 15524 cing 4-filtered-FRED STAR entry full 1186


data_FRED_restraints_with_modified_coordinates_PDB_code_2kwh

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




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

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

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

save_


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

save_


save_assembly_2kwh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kwh
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        6590.49

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

       1 . 1 $RalA_binding_protein_1 A . 1 1 
    stop_

save_


save_RalA_binding_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RalA binding protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSETQAGIKEEIRRQEFLLNSLHRDLQGGIKDLSKEERLWEVQRILTALKRKLREA
    _Entity.Number_of_monomers           56

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 GLU . 1 1 
        4 THR . 1 1 
        5 GLN . 1 1 
        6 ALA . 1 1 
        7 GLY . 1 1 
        8 ILE . 1 1 
        9 LYS . 1 1 
       10 GLU . 1 1 
       11 GLU . 1 1 
       12 ILE . 1 1 
       13 ARG . 1 1 
       14 ARG . 1 1 
       15 GLN . 1 1 
       16 GLU . 1 1 
       17 PHE . 1 1 
       18 LEU . 1 1 
       19 LEU . 1 1 
       20 ASN . 1 1 
       21 SER . 1 1 
       22 LEU . 1 1 
       23 HIS . 1 1 
       24 ARG . 1 1 
       25 ASP . 1 1 
       26 LEU . 1 1 
       27 GLN . 1 1 
       28 GLY . 1 1 
       29 GLY . 1 1 
       30 ILE . 1 1 
       31 LYS . 1 1 
       32 ASP . 1 1 
       33 LEU . 1 1 
       34 SER . 1 1 
       35 LYS . 1 1 
       36 GLU . 1 1 
       37 GLU . 1 1 
       38 ARG . 1 1 
       39 LEU . 1 1 
       40 TRP . 1 1 
       41 GLU . 1 1 
       42 VAL . 1 1 
       43 GLN . 1 1 
       44 ARG . 1 1 
       45 ILE . 1 1 
       46 LEU . 1 1 
       47 THR . 1 1 
       48 ALA . 1 1 
       49 LEU . 1 1 
       50 LYS . 1 1 
       51 ARG . 1 1 
       52 LYS . 1 1 
       53 LEU . 1 1 
       54 ARG . 1 1 
       55 GLU . 1 1 
       56 ALA . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       GLU  3  3 1 1 
       THR  4  4 1 1 
       GLN  5  5 1 1 
       ALA  6  6 1 1 
       GLY  7  7 1 1 
       ILE  8  8 1 1 
       LYS  9  9 1 1 
       GLU 10 10 1 1 
       GLU 11 11 1 1 
       ILE 12 12 1 1 
       ARG 13 13 1 1 
       ARG 14 14 1 1 
       GLN 15 15 1 1 
       GLU 16 16 1 1 
       PHE 17 17 1 1 
       LEU 18 18 1 1 
       LEU 19 19 1 1 
       ASN 20 20 1 1 
       SER 21 21 1 1 
       LEU 22 22 1 1 
       HIS 23 23 1 1 
       ARG 24 24 1 1 
       ASP 25 25 1 1 
       LEU 26 26 1 1 
       GLN 27 27 1 1 
       GLY 28 28 1 1 
       GLY 29 29 1 1 
       ILE 30 30 1 1 
       LYS 31 31 1 1 
       ASP 32 32 1 1 
       LEU 33 33 1 1 
       SER 34 34 1 1 
       LYS 35 35 1 1 
       GLU 36 36 1 1 
       GLU 37 37 1 1 
       ARG 38 38 1 1 
       LEU 39 39 1 1 
       TRP 40 40 1 1 
       GLU 41 41 1 1 
       VAL 42 42 1 1 
       GLN 43 43 1 1 
       ARG 44 44 1 1 
       ILE 45 45 1 1 
       LEU 46 46 1 1 
       THR 47 47 1 1 
       ALA 48 48 1 1 
       LEU 49 49 1 1 
       LYS 50 50 1 1 
       ARG 51 51 1 1 
       LYS 52 52 1 1 
       LEU 53 53 1 1 
       ARG 54 54 1 1 
       GLU 55 55 1 1 
       ALA 56 56 1 1 
    stop_

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 2 . OR 1 1 
          5 2 . 3  . 1 1 
          5 3 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 2 . OR 1 1 
          7 2 . 3  . 1 1 
          7 3 . .  . 1 1 
          8 1 2 . OR 1 1 
          8 2 . 3  . 1 1 
          8 3 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 2 . OR 1 1 
         10 2 . 3  . 1 1 
         10 3 . 4  . 1 1 
         10 4 . 5  . 1 1 
         10 5 . 6  . 1 1 
         10 6 . 7  . 1 1 
         10 7 . 8  . 1 1 
         10 8 . .  . 1 1 
         11 1 2 . OR 1 1 
         11 2 . 3  . 1 1 
         11 3 . 4  . 1 1 
         11 4 . 5  . 1 1 
         11 5 . 6  . 1 1 
         11 6 . 7  . 1 1 
         11 7 . 8  . 1 1 
         11 8 . 9  . 1 1 
         11 9 . .  . 1 1 
         12 1 2 . OR 1 1 
         12 2 . 3  . 1 1 
         12 3 . 4  . 1 1 
         12 4 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 2 . OR 1 1 
         14 2 . 3  . 1 1 
         14 3 . 4  . 1 1 
         14 4 . .  . 1 1 
         15 1 2 . OR 1 1 
         15 2 . 3  . 1 1 
         15 3 . 4  . 1 1 
         15 4 . 5  . 1 1 
         15 5 . 6  . 1 1 
         15 6 . 7  . 1 1 
         15 7 . .  . 1 1 
         16 1 2 . OR 1 1 
         16 2 . 3  . 1 1 
         16 3 . 4  . 1 1 
         16 4 . 5  . 1 1 
         16 5 . 6  . 1 1 
         16 6 . .  . 1 1 
         17 1 2 . OR 1 1 
         17 2 . 3  . 1 1 
         17 3 . 4  . 1 1 
         17 4 . 5  . 1 1 
         17 5 . 6  . 1 1 
         17 6 . .  . 1 1 
         18 1 2 . OR 1 1 
         18 2 . 3  . 1 1 
         18 3 . 4  . 1 1 
         18 4 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 2 . OR 1 1 
         29 2 . 3  . 1 1 
         29 3 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 2 . OR 1 1 
         31 2 . 3  . 1 1 
         31 3 . 4  . 1 1 
         31 4 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 2 . OR 1 1 
         38 2 . 3  . 1 1 
         38 3 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 2 . OR 1 1 
         42 2 . 3  . 1 1 
         42 3 . 4  . 1 1 
         42 4 . 5  . 1 1 
         42 5 . .  . 1 1 
         43 1 2 . OR 1 1 
         43 2 . 3  . 1 1 
         43 3 . 4  . 1 1 
         43 4 . .  . 1 1 
         44 1 2 . OR 1 1 
         44 2 . 3  . 1 1 
         44 3 . 4  . 1 1 
         44 4 . .  . 1 1 
         45 1 2 . OR 1 1 
         45 2 . 3  . 1 1 
         45 3 . .  . 1 1 
         46 1 2 . OR 1 1 
         46 2 . 3  . 1 1 
         46 3 . 4  . 1 1 
         46 4 . .  . 1 1 
         47 1 2 . OR 1 1 
         47 2 . 3  . 1 1 
         47 3 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 2 . OR 1 1 
         49 2 . 3  . 1 1 
         49 3 . 4  . 1 1 
         49 4 . 5  . 1 1 
         49 5 . 6  . 1 1 
         49 6 . .  . 1 1 
         50 1 2 . OR 1 1 
         50 2 . 3  . 1 1 
         50 3 . 4  . 1 1 
         50 4 . .  . 1 1 
         51 1 2 . OR 1 1 
         51 2 . 3  . 1 1 
         51 3 . 4  . 1 1 
         51 4 . .  . 1 1 
         52 1 2 . OR 1 1 
         52 2 . 3  . 1 1 
         52 3 . 4  . 1 1 
         52 4 . 5  . 1 1 
         52 5 . 6  . 1 1 
         52 6 . 7  . 1 1 
         52 7 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 2 . OR 1 1 
         54 2 . 3  . 1 1 
         54 3 . 4  . 1 1 
         54 4 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 2 . OR 1 1 
         57 2 . 3  . 1 1 
         57 3 . 4  . 1 1 
         57 4 . .  . 1 1 
         58 1 2 . OR 1 1 
         58 2 . 3  . 1 1 
         58 3 . 4  . 1 1 
         58 4 . 5  . 1 1 
         58 5 . 6  . 1 1 
         58 6 . .  . 1 1 
         59 1 2 . OR 1 1 
         59 2 . 3  . 1 1 
         59 3 . 4  . 1 1 
         59 4 . 5  . 1 1 
         59 5 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 2 . OR 1 1 
         75 2 . 3  . 1 1 
         75 3 . 4  . 1 1 
         75 4 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 2 . OR 1 1 
         77 2 . 3  . 1 1 
         77 3 . .  . 1 1 
         78 1 2 . OR 1 1 
         78 2 . 3  . 1 1 
         78 3 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 2 . OR 1 1 
         81 2 . 3  . 1 1 
         81 3 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 2 . OR 1 1 
         85 2 . 3  . 1 1 
         85 3 . .  . 1 1 
         86 1 2 . OR 1 1 
         86 2 . 3  . 1 1 
         86 3 . 4  . 1 1 
         86 4 . .  . 1 1 
         87 1 2 . OR 1 1 
         87 2 . 3  . 1 1 
         87 3 . 4  . 1 1 
         87 4 . 5  . 1 1 
         87 5 . 6  . 1 1 
         87 6 . 7  . 1 1 
         87 7 . .  . 1 1 
         88 1 2 . OR 1 1 
         88 2 . 3  . 1 1 
         88 3 . 4  . 1 1 
         88 4 . 5  . 1 1 
         88 5 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 2 . OR 1 1 
         90 2 . 3  . 1 1 
         90 3 . 4  . 1 1 
         90 4 . 5  . 1 1 
         90 5 . 6  . 1 1 
         90 6 . .  . 1 1 
         91 1 2 . OR 1 1 
         91 2 . 3  . 1 1 
         91 3 . .  . 1 1 
         92 1 2 . OR 1 1 
         92 2 . 3  . 1 1 
         92 3 . 4  . 1 1 
         92 4 . 5  . 1 1 
         92 5 . 6  . 1 1 
         92 6 . 7  . 1 1 
         92 7 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 2 . OR 1 1 
         94 2 . 3  . 1 1 
         94 3 . 4  . 1 1 
         94 4 . 5  . 1 1 
         94 5 . 6  . 1 1 
         94 6 . 7  . 1 1 
         94 7 . 8  . 1 1 
         94 8 . .  . 1 1 
         95 1 2 . OR 1 1 
         95 2 . 3  . 1 1 
         95 3 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 2 . OR 1 1 
        100 2 . 3  . 1 1 
        100 3 . .  . 1 1 
        101 1 2 . OR 1 1 
        101 2 . 3  . 1 1 
        101 3 . 4  . 1 1 
        101 4 . .  . 1 1 
        102 1 2 . OR 1 1 
        102 2 . 3  . 1 1 
        102 3 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 2 . OR 1 1 
        104 2 . 3  . 1 1 
        104 3 . .  . 1 1 
        105 1 2 . OR 1 1 
        105 2 . 3  . 1 1 
        105 3 . 4  . 1 1 
        105 4 . .  . 1 1 
        106 1 2 . OR 1 1 
        106 2 . 3  . 1 1 
        106 3 . 4  . 1 1 
        106 4 . 5  . 1 1 
        106 5 . .  . 1 1 
        107 1 2 . OR 1 1 
        107 2 . 3  . 1 1 
        107 3 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 2 . OR 1 1 
        109 2 . 3  . 1 1 
        109 3 . 4  . 1 1 
        109 4 . .  . 1 1 
        110 1 2 . OR 1 1 
        110 2 . 3  . 1 1 
        110 3 . 4  . 1 1 
        110 4 . 5  . 1 1 
        110 5 . .  . 1 1 
        111 1 2 . OR 1 1 
        111 2 . 3  . 1 1 
        111 3 . 4  . 1 1 
        111 4 . .  . 1 1 
        112 1 2 . OR 1 1 
        112 2 . 3  . 1 1 
        112 3 . 4  . 1 1 
        112 4 . 5  . 1 1 
        112 5 . 6  . 1 1 
        112 6 . .  . 1 1 
        113 1 2 . OR 1 1 
        113 2 . 3  . 1 1 
        113 3 . 4  . 1 1 
        113 4 . 5  . 1 1 
        113 5 . 6  . 1 1 
        113 6 . .  . 1 1 
        114 1 2 . OR 1 1 
        114 2 . 3  . 1 1 
        114 3 . 4  . 1 1 
        114 4 . 5  . 1 1 
        114 5 . 6  . 1 1 
        114 6 . 7  . 1 1 
        114 7 . .  . 1 1 
        115 1 2 . OR 1 1 
        115 2 . 3  . 1 1 
        115 3 . 4  . 1 1 
        115 4 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 2 . OR 1 1 
        118 2 . 3  . 1 1 
        118 3 . 4  . 1 1 
        118 4 . 5  . 1 1 
        118 5 . 6  . 1 1 
        118 6 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 2 . OR 1 1 
        125 2 . 3  . 1 1 
        125 3 . 4  . 1 1 
        125 4 . .  . 1 1 
        126 1 2 . OR 1 1 
        126 2 . 3  . 1 1 
        126 3 . 4  . 1 1 
        126 4 . 5  . 1 1 
        126 5 . .  . 1 1 
        127 1 2 . OR 1 1 
        127 2 . 3  . 1 1 
        127 3 . 4  . 1 1 
        127 4 . .  . 1 1 
        128 1 2 . OR 1 1 
        128 2 . 3  . 1 1 
        128 3 . 4  . 1 1 
        128 4 . 5  . 1 1 
        128 5 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 2 . OR 1 1 
        130 2 . 3  . 1 1 
        130 3 . 4  . 1 1 
        130 4 . .  . 1 1 
        131 1 2 . OR 1 1 
        131 2 . 3  . 1 1 
        131 3 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 2 . OR 1 1 
        133 2 . 3  . 1 1 
        133 3 . .  . 1 1 
        134 1 2 . OR 1 1 
        134 2 . 3  . 1 1 
        134 3 . .  . 1 1 
        135 1 2 . OR 1 1 
        135 2 . 3  . 1 1 
        135 3 . 4  . 1 1 
        135 4 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 2 . OR 1 1 
        137 2 . 3  . 1 1 
        137 3 . 4  . 1 1 
        137 4 . 5  . 1 1 
        137 5 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 2 . OR 1 1 
        141 2 . 3  . 1 1 
        141 3 . 4  . 1 1 
        141 4 . 5  . 1 1 
        141 5 . 6  . 1 1 
        141 6 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 2 . OR 1 1 
        144 2 . 3  . 1 1 
        144 3 . .  . 1 1 
        145 1 2 . OR 1 1 
        145 2 . 3  . 1 1 
        145 3 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 2 . OR 1 1 
        147 2 . 3  . 1 1 
        147 3 . 4  . 1 1 
        147 4 . 5  . 1 1 
        147 5 . .  . 1 1 
        148 1 2 . OR 1 1 
        148 2 . 3  . 1 1 
        148 3 . 4  . 1 1 
        148 4 . 5  . 1 1 
        148 5 . 6  . 1 1 
        148 6 . 7  . 1 1 
        148 7 . .  . 1 1 
        149 1 2 . OR 1 1 
        149 2 . 3  . 1 1 
        149 3 . 4  . 1 1 
        149 4 . 5  . 1 1 
        149 5 . .  . 1 1 
        150 1 2 . OR 1 1 
        150 2 . 3  . 1 1 
        150 3 . 4  . 1 1 
        150 4 . 5  . 1 1 
        150 5 . .  . 1 1 
        151 1 2 . OR 1 1 
        151 2 . 3  . 1 1 
        151 3 . .  . 1 1 
        152 1 2 . OR 1 1 
        152 2 . 3  . 1 1 
        152 3 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 2 . OR 1 1 
        155 2 . 3  . 1 1 
        155 3 . 4  . 1 1 
        155 4 . 5  . 1 1 
        155 5 . .  . 1 1 
        156 1 2 . OR 1 1 
        156 2 . 3  . 1 1 
        156 3 . 4  . 1 1 
        156 4 . .  . 1 1 
        157 1 2 . OR 1 1 
        157 2 . 3  . 1 1 
        157 3 . 4  . 1 1 
        157 4 . 5  . 1 1 
        157 5 . 6  . 1 1 
        157 6 . .  . 1 1 
        158 1 2 . OR 1 1 
        158 2 . 3  . 1 1 
        158 3 . .  . 1 1 
        159 1 2 . OR 1 1 
        159 2 . 3  . 1 1 
        159 3 . .  . 1 1 
        160 1 2 . OR 1 1 
        160 2 . 3  . 1 1 
        160 3 . 4  . 1 1 
        160 4 . 5  . 1 1 
        160 5 . 6  . 1 1 
        160 6 . .  . 1 1 
        161 1 2 . OR 1 1 
        161 2 . 3  . 1 1 
        161 3 . 4  . 1 1 
        161 4 . 5  . 1 1 
        161 5 . 6  . 1 1 
        161 6 . 7  . 1 1 
        161 7 . .  . 1 1 
        162 1 2 . OR 1 1 
        162 2 . 3  . 1 1 
        162 3 . .  . 1 1 
        163 1 2 . OR 1 1 
        163 2 . 3  . 1 1 
        163 3 . 4  . 1 1 
        163 4 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 2 . OR 1 1 
        166 2 . 3  . 1 1 
        166 3 . 4  . 1 1 
        166 4 . 5  . 1 1 
        166 5 . 6  . 1 1 
        166 6 . 7  . 1 1 
        166 7 . 8  . 1 1 
        166 8 . 9  . 1 1 
        166 9 . .  . 1 1 
        167 1 2 . OR 1 1 
        167 2 . 3  . 1 1 
        167 3 . 4  . 1 1 
        167 4 . 5  . 1 1 
        167 5 . 6  . 1 1 
        167 6 . 7  . 1 1 
        167 7 . .  . 1 1 
        168 1 2 . OR 1 1 
        168 2 . 3  . 1 1 
        168 3 . 4  . 1 1 
        168 4 . 5  . 1 1 
        168 5 . 6  . 1 1 
        168 6 . 7  . 1 1 
        168 7 . 8  . 1 1 
        168 8 . 9  . 1 1 
        168 9 . .  . 1 1 
        169 1 2 . OR 1 1 
        169 2 . 3  . 1 1 
        169 3 . 4  . 1 1 
        169 4 . 5  . 1 1 
        169 5 . 6  . 1 1 
        169 6 . 7  . 1 1 
        169 7 . .  . 1 1 
        170 1 2 . OR 1 1 
        170 2 . 3  . 1 1 
        170 3 . .  . 1 1 
        171 1 2 . OR 1 1 
        171 2 . 3  . 1 1 
        171 3 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 2 . OR 1 1 
        174 2 . 3  . 1 1 
        174 3 . 4  . 1 1 
        174 4 . .  . 1 1 
        175 1 2 . OR 1 1 
        175 2 . 3  . 1 1 
        175 3 . .  . 1 1 
        176 1 2 . OR 1 1 
        176 2 . 3  . 1 1 
        176 3 . 4  . 1 1 
        176 4 . 5  . 1 1 
        176 5 . 6  . 1 1 
        176 6 . .  . 1 1 
        177 1 2 . OR 1 1 
        177 2 . 3  . 1 1 
        177 3 . 4  . 1 1 
        177 4 . .  . 1 1 
        178 1 2 . OR 1 1 
        178 2 . 3  . 1 1 
        178 3 . 4  . 1 1 
        178 4 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 2 . OR 1 1 
        180 2 . 3  . 1 1 
        180 3 . 4  . 1 1 
        180 4 . 5  . 1 1 
        180 5 . 6  . 1 1 
        180 6 . .  . 1 1 
        181 1 2 . OR 1 1 
        181 2 . 3  . 1 1 
        181 3 . .  . 1 1 
        182 1 2 . OR 1 1 
        182 2 . 3  . 1 1 
        182 3 . 4  . 1 1 
        182 4 . .  . 1 1 
        183 1 2 . OR 1 1 
        183 2 . 3  . 1 1 
        183 3 . 4  . 1 1 
        183 4 . .  . 1 1 
        184 1 2 . OR 1 1 
        184 2 . 3  . 1 1 
        184 3 . .  . 1 1 
        185 1 2 . OR 1 1 
        185 2 . 3  . 1 1 
        185 3 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 2 . OR 1 1 
        187 2 . 3  . 1 1 
        187 3 . 4  . 1 1 
        187 4 . 5  . 1 1 
        187 5 . 6  . 1 1 
        187 6 . .  . 1 1 
        188 1 2 . OR 1 1 
        188 2 . 3  . 1 1 
        188 3 . 4  . 1 1 
        188 4 . 5  . 1 1 
        188 5 . .  . 1 1 
        189 1 2 . OR 1 1 
        189 2 . 3  . 1 1 
        189 3 . .  . 1 1 
        190 1 2 . OR 1 1 
        190 2 . 3  . 1 1 
        190 3 . .  . 1 1 
        191 1 2 . OR 1 1 
        191 2 . 3  . 1 1 
        191 3 . 4  . 1 1 
        191 4 . .  . 1 1 
        192 1 2 . OR 1 1 
        192 2 . 3  . 1 1 
        192 3 . 4  . 1 1 
        192 4 . .  . 1 1 
        193 1 2 . OR 1 1 
        193 2 . 3  . 1 1 
        193 3 . 4  . 1 1 
        193 4 . .  . 1 1 
        194 1 2 . OR 1 1 
        194 2 . 3  . 1 1 
        194 3 . 4  . 1 1 
        194 4 . 5  . 1 1 
        194 5 . .  . 1 1 
        195 1 2 . OR 1 1 
        195 2 . 3  . 1 1 
        195 3 . .  . 1 1 
        196 1 2 . OR 1 1 
        196 2 . 3  . 1 1 
        196 3 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 2 . OR 1 1 
        198 2 . 3  . 1 1 
        198 3 . .  . 1 1 
        199 1 2 . OR 1 1 
        199 2 . 3  . 1 1 
        199 3 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 2 . OR 1 1 
        203 2 . 3  . 1 1 
        203 3 . 4  . 1 1 
        203 4 . .  . 1 1 
        204 1 2 . OR 1 1 
        204 2 . 3  . 1 1 
        204 3 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 2 . OR 1 1 
        206 2 . 3  . 1 1 
        206 3 . 4  . 1 1 
        206 4 . .  . 1 1 
        207 1 2 . OR 1 1 
        207 2 . 3  . 1 1 
        207 3 . 4  . 1 1 
        207 4 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 2 . OR 1 1 
        213 2 . 3  . 1 1 
        213 3 . 4  . 1 1 
        213 4 . 5  . 1 1 
        213 5 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 2 . OR 1 1 
        215 2 . 3  . 1 1 
        215 3 . .  . 1 1 
        216 1 2 . OR 1 1 
        216 2 . 3  . 1 1 
        216 3 . 4  . 1 1 
        216 4 . 5  . 1 1 
        216 5 . .  . 1 1 
        217 1 2 . OR 1 1 
        217 2 . 3  . 1 1 
        217 3 . 4  . 1 1 
        217 4 . .  . 1 1 
        218 1 2 . OR 1 1 
        218 2 . 3  . 1 1 
        218 3 . 4  . 1 1 
        218 4 . .  . 1 1 
        219 1 2 . OR 1 1 
        219 2 . 3  . 1 1 
        219 3 . 4  . 1 1 
        219 4 . 5  . 1 1 
        219 5 . .  . 1 1 
        220 1 2 . OR 1 1 
        220 2 . 3  . 1 1 
        220 3 . 4  . 1 1 
        220 4 . 5  . 1 1 
        220 5 . 6  . 1 1 
        220 6 . .  . 1 1 
        221 1 2 . OR 1 1 
        221 2 . 3  . 1 1 
        221 3 . 4  . 1 1 
        221 4 . 5  . 1 1 
        221 5 . 6  . 1 1 
        221 6 . 7  . 1 1 
        221 7 . .  . 1 1 
        222 1 2 . OR 1 1 
        222 2 . 3  . 1 1 
        222 3 . 4  . 1 1 
        222 4 . 5  . 1 1 
        222 5 . 6  . 1 1 
        222 6 . 7  . 1 1 
        222 7 . .  . 1 1 
        223 1 2 . OR 1 1 
        223 2 . 3  . 1 1 
        223 3 . 4  . 1 1 
        223 4 . 5  . 1 1 
        223 5 . .  . 1 1 
        224 1 2 . OR 1 1 
        224 2 . 3  . 1 1 
        224 3 . .  . 1 1 
        225 1 2 . OR 1 1 
        225 2 . 3  . 1 1 
        225 3 . .  . 1 1 
        226 1 2 . OR 1 1 
        226 2 . 3  . 1 1 
        226 3 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 2 . OR 1 1 
        231 2 . 3  . 1 1 
        231 3 . 4  . 1 1 
        231 4 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 2 . OR 1 1 
        235 2 . 3  . 1 1 
        235 3 . 4  . 1 1 
        235 4 . .  . 1 1 
        236 1 2 . OR 1 1 
        236 2 . 3  . 1 1 
        236 3 . .  . 1 1 
        237 1 2 . OR 1 1 
        237 2 . 3  . 1 1 
        237 3 . 4  . 1 1 
        237 4 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 2 . OR 1 1 
        242 2 . 3  . 1 1 
        242 3 . 4  . 1 1 
        242 4 . 5  . 1 1 
        242 5 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 2 . OR 1 1 
        244 2 . 3  . 1 1 
        244 3 . 4  . 1 1 
        244 4 . 5  . 1 1 
        244 5 . 6  . 1 1 
        244 6 . .  . 1 1 
        245 1 2 . OR 1 1 
        245 2 . 3  . 1 1 
        245 3 . 4  . 1 1 
        245 4 . 5  . 1 1 
        245 5 . 6  . 1 1 
        245 6 . .  . 1 1 
        246 1 2 . OR 1 1 
        246 2 . 3  . 1 1 
        246 3 . 4  . 1 1 
        246 4 . 5  . 1 1 
        246 5 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 2 . OR 1 1 
        249 2 . 3  . 1 1 
        249 3 . 4  . 1 1 
        249 4 . 5  . 1 1 
        249 5 . .  . 1 1 
        250 1 2 . OR 1 1 
        250 2 . 3  . 1 1 
        250 3 . 4  . 1 1 
        250 4 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 2 . OR 1 1 
        253 2 . 3  . 1 1 
        253 3 . 4  . 1 1 
        253 4 . .  . 1 1 
        254 1 2 . OR 1 1 
        254 2 . 3  . 1 1 
        254 3 . 4  . 1 1 
        254 4 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 2 . OR 1 1 
        257 2 . 3  . 1 1 
        257 3 . .  . 1 1 
        258 1 2 . OR 1 1 
        258 2 . 3  . 1 1 
        258 3 . 4  . 1 1 
        258 4 . .  . 1 1 
        259 1 2 . OR 1 1 
        259 2 . 3  . 1 1 
        259 3 . .  . 1 1 
        260 1 2 . OR 1 1 
        260 2 . 3  . 1 1 
        260 3 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 2 . OR 1 1 
        262 2 . 3  . 1 1 
        262 3 . 4  . 1 1 
        262 4 . .  . 1 1 
        263 1 2 . OR 1 1 
        263 2 . 3  . 1 1 
        263 3 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 2 . OR 1 1 
        266 2 . 3  . 1 1 
        266 3 . 4  . 1 1 
        266 4 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 2 . OR 1 1 
        269 2 . 3  . 1 1 
        269 3 . 4  . 1 1 
        269 4 . .  . 1 1 
        270 1 2 . OR 1 1 
        270 2 . 3  . 1 1 
        270 3 . 4  . 1 1 
        270 4 . 5  . 1 1 
        270 5 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 2 . OR 1 1 
        272 2 . 3  . 1 1 
        272 3 . .  . 1 1 
        273 1 2 . OR 1 1 
        273 2 . 3  . 1 1 
        273 3 . 4  . 1 1 
        273 4 . .  . 1 1 
        274 1 2 . OR 1 1 
        274 2 . 3  . 1 1 
        274 3 . 4  . 1 1 
        274 4 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 2 . OR 1 1 
        276 2 . 3  . 1 1 
        276 3 . 4  . 1 1 
        276 4 . .  . 1 1 
        277 1 2 . OR 1 1 
        277 2 . 3  . 1 1 
        277 3 . 4  . 1 1 
        277 4 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 2 . OR 1 1 
        284 2 . 3  . 1 1 
        284 3 . .  . 1 1 
        285 1 2 . OR 1 1 
        285 2 . 3  . 1 1 
        285 3 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 2 . OR 1 1 
        287 2 . 3  . 1 1 
        287 3 . 4  . 1 1 
        287 4 . 5  . 1 1 
        287 5 . 6  . 1 1 
        287 6 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
        292 1 2 . OR 1 1 
        292 2 . 3  . 1 1 
        292 3 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 2 . OR 1 1 
        298 2 . 3  . 1 1 
        298 3 . 4  . 1 1 
        298 4 . 5  . 1 1 
        298 5 . .  . 1 1 
        299 1 2 . OR 1 1 
        299 2 . 3  . 1 1 
        299 3 . 4  . 1 1 
        299 4 . .  . 1 1 
        300 1 2 . OR 1 1 
        300 2 . 3  . 1 1 
        300 3 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 2 . OR 1 1 
        313 2 . 3  . 1 1 
        313 3 . .  . 1 1 
        314 1 2 . OR 1 1 
        314 2 . 3  . 1 1 
        314 3 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 2 . OR 1 1 
        318 2 . 3  . 1 1 
        318 3 . .  . 1 1 
        319 1 2 . OR 1 1 
        319 2 . 3  . 1 1 
        319 3 . .  . 1 1 
        320 1 2 . OR 1 1 
        320 2 . 3  . 1 1 
        320 3 . 4  . 1 1 
        320 4 . 5  . 1 1 
        320 5 . 6  . 1 1 
        320 6 . .  . 1 1 
        321 1 2 . OR 1 1 
        321 2 . 3  . 1 1 
        321 3 . 4  . 1 1 
        321 4 . .  . 1 1 
        322 1 2 . OR 1 1 
        322 2 . 3  . 1 1 
        322 3 . 4  . 1 1 
        322 4 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 2 . OR 1 1 
        324 2 . 3  . 1 1 
        324 3 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 2 . OR 1 1 
        326 2 . 3  . 1 1 
        326 3 . .  . 1 1 
        327 1 2 . OR 1 1 
        327 2 . 3  . 1 1 
        327 3 . 4  . 1 1 
        327 4 . 5  . 1 1 
        327 5 . .  . 1 1 
        328 1 2 . OR 1 1 
        328 2 . 3  . 1 1 
        328 3 . 4  . 1 1 
        328 4 . .  . 1 1 
        329 1 2 . OR 1 1 
        329 2 . 3  . 1 1 
        329 3 . 4  . 1 1 
        329 4 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 2 . OR 1 1 
        332 2 . 3  . 1 1 
        332 3 . .  . 1 1 
        333 1 2 . OR 1 1 
        333 2 . 3  . 1 1 
        333 3 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 2 . OR 1 1 
        335 2 . 3  . 1 1 
        335 3 . 4  . 1 1 
        335 4 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 2 . OR 1 1 
        339 2 . 3  . 1 1 
        339 3 . 4  . 1 1 
        339 4 . .  . 1 1 
        340 1 2 . OR 1 1 
        340 2 . 3  . 1 1 
        340 3 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 2 . OR 1 1 
        342 2 . 3  . 1 1 
        342 3 . 4  . 1 1 
        342 4 . 5  . 1 1 
        342 5 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 2 . OR 1 1 
        344 2 . 3  . 1 1 
        344 3 . 4  . 1 1 
        344 4 . 5  . 1 1 
        344 5 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 2 . OR 1 1 
        349 2 . 3  . 1 1 
        349 3 . 4  . 1 1 
        349 4 . .  . 1 1 
        350 1 2 . OR 1 1 
        350 2 . 3  . 1 1 
        350 3 . 4  . 1 1 
        350 4 . 5  . 1 1 
        350 5 . 6  . 1 1 
        350 6 . 7  . 1 1 
        350 7 . .  . 1 1 
        351 1 2 . OR 1 1 
        351 2 . 3  . 1 1 
        351 3 . 4  . 1 1 
        351 4 . .  . 1 1 
        352 1 2 . OR 1 1 
        352 2 . 3  . 1 1 
        352 3 . .  . 1 1 
        353 1 2 . OR 1 1 
        353 2 . 3  . 1 1 
        353 3 . 4  . 1 1 
        353 4 . 5  . 1 1 
        353 5 . 6  . 1 1 
        353 6 . .  . 1 1 
        354 1 2 . OR 1 1 
        354 2 . 3  . 1 1 
        354 3 . 4  . 1 1 
        354 4 . 5  . 1 1 
        354 5 . .  . 1 1 
        355 1 2 . OR 1 1 
        355 2 . 3  . 1 1 
        355 3 . 4  . 1 1 
        355 4 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 2 . OR 1 1 
        361 2 . 3  . 1 1 
        361 3 . 4  . 1 1 
        361 4 . .  . 1 1 
        362 1 2 . OR 1 1 
        362 2 . 3  . 1 1 
        362 3 . 4  . 1 1 
        362 4 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 2 . OR 1 1 
        364 2 . 3  . 1 1 
        364 3 . .  . 1 1 
        365 1 2 . OR 1 1 
        365 2 . 3  . 1 1 
        365 3 . 4  . 1 1 
        365 4 . 5  . 1 1 
        365 5 . .  . 1 1 
        366 1 2 . OR 1 1 
        366 2 . 3  . 1 1 
        366 3 . 4  . 1 1 
        366 4 . 5  . 1 1 
        366 5 . .  . 1 1 
        367 1 2 . OR 1 1 
        367 2 . 3  . 1 1 
        367 3 . 4  . 1 1 
        367 4 . 5  . 1 1 
        367 5 . .  . 1 1 
        368 1 2 . OR 1 1 
        368 2 . 3  . 1 1 
        368 3 . 4  . 1 1 
        368 4 . 5  . 1 1 
        368 5 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 2 . OR 1 1 
        379 2 . 3  . 1 1 
        379 3 . .  . 1 1 
        380 1 2 . OR 1 1 
        380 2 . 3  . 1 1 
        380 3 . 4  . 1 1 
        380 4 . .  . 1 1 
        381 1 2 . OR 1 1 
        381 2 . 3  . 1 1 
        381 3 . .  . 1 1 
        382 1 2 . OR 1 1 
        382 2 . 3  . 1 1 
        382 3 . 4  . 1 1 
        382 4 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 2 . OR 1 1 
        385 2 . 3  . 1 1 
        385 3 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 2 . OR 1 1 
        389 2 . 3  . 1 1 
        389 3 . 4  . 1 1 
        389 4 . .  . 1 1 
        390 1 2 . OR 1 1 
        390 2 . 3  . 1 1 
        390 3 . .  . 1 1 
        391 1 2 . OR 1 1 
        391 2 . 3  . 1 1 
        391 3 . 4  . 1 1 
        391 4 . 5  . 1 1 
        391 5 . 6  . 1 1 
        391 6 . .  . 1 1 
        392 1 2 . OR 1 1 
        392 2 . 3  . 1 1 
        392 3 . .  . 1 1 
        393 1 2 . OR 1 1 
        393 2 . 3  . 1 1 
        393 3 . 4  . 1 1 
        393 4 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 2 . OR 1 1 
        395 2 . 3  . 1 1 
        395 3 . 4  . 1 1 
        395 4 . .  . 1 1 
        396 1 2 . OR 1 1 
        396 2 . 3  . 1 1 
        396 3 . .  . 1 1 
        397 1 2 . OR 1 1 
        397 2 . 3  . 1 1 
        397 3 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 2 . OR 1 1 
        407 2 . 3  . 1 1 
        407 3 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 2 . OR 1 1 
        409 2 . 3  . 1 1 
        409 3 . 4  . 1 1 
        409 4 . .  . 1 1 
        410 1 2 . OR 1 1 
        410 2 . 3  . 1 1 
        410 3 . 4  . 1 1 
        410 4 . 5  . 1 1 
        410 5 . 6  . 1 1 
        410 6 . .  . 1 1 
        411 1 2 . OR 1 1 
        411 2 . 3  . 1 1 
        411 3 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 2 . OR 1 1 
        413 2 . 3  . 1 1 
        413 3 . 4  . 1 1 
        413 4 . 5  . 1 1 
        413 5 . .  . 1 1 
        414 1 2 . OR 1 1 
        414 2 . 3  . 1 1 
        414 3 . 4  . 1 1 
        414 4 . 5  . 1 1 
        414 5 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 2 . OR 1 1 
        416 2 . 3  . 1 1 
        416 3 . 4  . 1 1 
        416 4 . .  . 1 1 
        417 1 2 . OR 1 1 
        417 2 . 3  . 1 1 
        417 3 . 4  . 1 1 
        417 4 . .  . 1 1 
        418 1 2 . OR 1 1 
        418 2 . 3  . 1 1 
        418 3 . 4  . 1 1 
        418 4 . .  . 1 1 
        419 1 2 . OR 1 1 
        419 2 . 3  . 1 1 
        419 3 . 4  . 1 1 
        419 4 . 5  . 1 1 
        419 5 . .  . 1 1 
        420 1 2 . OR 1 1 
        420 2 . 3  . 1 1 
        420 3 . 4  . 1 1 
        420 4 . .  . 1 1 
        421 1 2 . OR 1 1 
        421 2 . 3  . 1 1 
        421 3 . 4  . 1 1 
        421 4 . 5  . 1 1 
        421 5 . 6  . 1 1 
        421 6 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 2 . OR 1 1 
        423 2 . 3  . 1 1 
        423 3 . 4  . 1 1 
        423 4 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 2 . OR 1 1 
        425 2 . 3  . 1 1 
        425 3 . 4  . 1 1 
        425 4 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 2 . OR 1 1 
        430 2 . 3  . 1 1 
        430 3 . 4  . 1 1 
        430 4 . 5  . 1 1 
        430 5 . .  . 1 1 
        431 1 2 . OR 1 1 
        431 2 . 3  . 1 1 
        431 3 . 4  . 1 1 
        431 4 . 5  . 1 1 
        431 5 . 6  . 1 1 
        431 6 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 . .  . 1 1 
        437 1 . .  . 1 1 
        438 1 2 . OR 1 1 
        438 2 . 3  . 1 1 
        438 3 . .  . 1 1 
        439 1 2 . OR 1 1 
        439 2 . 3  . 1 1 
        439 3 . 4  . 1 1 
        439 4 . .  . 1 1 
        440 1 2 . OR 1 1 
        440 2 . 3  . 1 1 
        440 3 . .  . 1 1 
        441 1 2 . OR 1 1 
        441 2 . 3  . 1 1 
        441 3 . .  . 1 1 
        442 1 2 . OR 1 1 
        442 2 . 3  . 1 1 
        442 3 . .  . 1 1 
        443 1 2 . OR 1 1 
        443 2 . 3  . 1 1 
        443 3 . 4  . 1 1 
        443 4 . .  . 1 1 
        444 1 2 . OR 1 1 
        444 2 . 3  . 1 1 
        444 3 . .  . 1 1 
        445 1 2 . OR 1 1 
        445 2 . 3  . 1 1 
        445 3 . .  . 1 1 
        446 1 2 . OR 1 1 
        446 2 . 3  . 1 1 
        446 3 . .  . 1 1 
        447 1 2 . OR 1 1 
        447 2 . 3  . 1 1 
        447 3 . .  . 1 1 
        448 1 2 . OR 1 1 
        448 2 . 3  . 1 1 
        448 3 . 4  . 1 1 
        448 4 . .  . 1 1 
        449 1 2 . OR 1 1 
        449 2 . 3  . 1 1 
        449 3 . 4  . 1 1 
        449 4 . .  . 1 1 
        450 1 2 . OR 1 1 
        450 2 . 3  . 1 1 
        450 3 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 . .  . 1 1 
        458 1 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 2 . OR 1 1 
        467 2 . 3  . 1 1 
        467 3 . 4  . 1 1 
        467 4 . .  . 1 1 
        468 1 2 . OR 1 1 
        468 2 . 3  . 1 1 
        468 3 . 4  . 1 1 
        468 4 . 5  . 1 1 
        468 5 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 2 . OR 1 1 
        470 2 . 3  . 1 1 
        470 3 . .  . 1 1 
        471 1 2 . OR 1 1 
        471 2 . 3  . 1 1 
        471 3 . 4  . 1 1 
        471 4 . 5  . 1 1 
        471 5 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 2 . OR 1 1 
        473 2 . 3  . 1 1 
        473 3 . 4  . 1 1 
        473 4 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 2 . OR 1 1 
        476 2 . 3  . 1 1 
        476 3 . .  . 1 1 
        477 1 2 . OR 1 1 
        477 2 . 3  . 1 1 
        477 3 . 4  . 1 1 
        477 4 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 2 . OR 1 1 
        482 2 . 3  . 1 1 
        482 3 . 4  . 1 1 
        482 4 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 2 . OR 1 1 
        489 2 . 3  . 1 1 
        489 3 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 2 . OR 1 1 
        493 2 . 3  . 1 1 
        493 3 . 4  . 1 1 
        493 4 . .  . 1 1 
        494 1 2 . OR 1 1 
        494 2 . 3  . 1 1 
        494 3 . 4  . 1 1 
        494 4 . 5  . 1 1 
        494 5 . 6  . 1 1 
        494 6 . .  . 1 1 
        495 1 2 . OR 1 1 
        495 2 . 3  . 1 1 
        495 3 . 4  . 1 1 
        495 4 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 2 . OR 1 1 
        498 2 . 3  . 1 1 
        498 3 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 2 . OR 1 1 
        501 2 . 3  . 1 1 
        501 3 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 2 . OR 1 1 
        514 2 . 3  . 1 1 
        514 3 . 4  . 1 1 
        514 4 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 2 . OR 1 1 
        520 2 . 3  . 1 1 
        520 3 . .  . 1 1 
        521 1 2 . OR 1 1 
        521 2 . 3  . 1 1 
        521 3 . 4  . 1 1 
        521 4 . 5  . 1 1 
        521 5 . 6  . 1 1 
        521 6 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 2 . OR 1 1 
        528 2 . 3  . 1 1 
        528 3 . 4  . 1 1 
        528 4 . 5  . 1 1 
        528 5 . 6  . 1 1 
        528 6 . 7  . 1 1 
        528 7 . 8  . 1 1 
        528 8 . 9  . 1 1 
        528 9 . .  . 1 1 
        529 1 2 . OR 1 1 
        529 2 . 3  . 1 1 
        529 3 . 4  . 1 1 
        529 4 . 5  . 1 1 
        529 5 . 6  . 1 1 
        529 6 . 7  . 1 1 
        529 7 . 8  . 1 1 
        529 8 . .  . 1 1 
        530 1 2 . OR 1 1 
        530 2 . 3  . 1 1 
        530 3 . 4  . 1 1 
        530 4 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 2 . OR 1 1 
        534 2 . 3  . 1 1 
        534 3 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 2 . OR 1 1 
        551 2 . 3  . 1 1 
        551 3 . 4  . 1 1 
        551 4 . .  . 1 1 
        552 1 2 . OR 1 1 
        552 2 . 3  . 1 1 
        552 3 . 4  . 1 1 
        552 4 . 5  . 1 1 
        552 5 . 6  . 1 1 
        552 6 . .  . 1 1 
        553 1 2 . OR 1 1 
        553 2 . 3  . 1 1 
        553 3 . .  . 1 1 
        554 1 2 . OR 1 1 
        554 2 . 3  . 1 1 
        554 3 . 4  . 1 1 
        554 4 . .  . 1 1 
        555 1 2 . OR 1 1 
        555 2 . 3  . 1 1 
        555 3 . .  . 1 1 
        556 1 2 . OR 1 1 
        556 2 . 3  . 1 1 
        556 3 . 4  . 1 1 
        556 4 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 2 . OR 1 1 
        559 2 . 3  . 1 1 
        559 3 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 2 . OR 1 1 
        561 2 . 3  . 1 1 
        561 3 . 4  . 1 1 
        561 4 . .  . 1 1 
        562 1 2 . OR 1 1 
        562 2 . 3  . 1 1 
        562 3 . 4  . 1 1 
        562 4 . 5  . 1 1 
        562 5 . 6  . 1 1 
        562 6 . 7  . 1 1 
        562 7 . 8  . 1 1 
        562 8 . 9  . 1 1 
        562 9 . .  . 1 1 
        563 1 2 . OR 1 1 
        563 2 . 3  . 1 1 
        563 3 . 4  . 1 1 
        563 4 . .  . 1 1 
        564 1 2 . OR 1 1 
        564 2 . 3  . 1 1 
        564 3 . 4  . 1 1 
        564 4 . 5  . 1 1 
        564 5 . 6  . 1 1 
        564 6 . .  . 1 1 
        565 1 2 . OR 1 1 
        565 2 . 3  . 1 1 
        565 3 . 4  . 1 1 
        565 4 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 2 . OR 1 1 
        570 2 . 3  . 1 1 
        570 3 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 2 . OR 1 1 
        574 2 . 3  . 1 1 
        574 3 . .  . 1 1 
        575 1 2 . OR 1 1 
        575 2 . 3  . 1 1 
        575 3 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 2 . OR 1 1 
        577 2 . 3  . 1 1 
        577 3 . .  . 1 1 
        578 1 2 . OR 1 1 
        578 2 . 3  . 1 1 
        578 3 . 4  . 1 1 
        578 4 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 2 . OR 1 1 
        584 2 . 3  . 1 1 
        584 3 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 2 . OR 1 1 
        586 2 . 3  . 1 1 
        586 3 . .  . 1 1 
        587 1 2 . OR 1 1 
        587 2 . 3  . 1 1 
        587 3 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 2 . OR 1 1 
        589 2 . 3  . 1 1 
        589 3 . .  . 1 1 
        590 1 2 . OR 1 1 
        590 2 . 3  . 1 1 
        590 3 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 2 . OR 1 1 
        593 2 . 3  . 1 1 
        593 3 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 2 . OR 1 1 
        603 2 . 3  . 1 1 
        603 3 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 2 . OR 1 1 
        624 2 . 3  . 1 1 
        624 3 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 2 . OR 1 1 
        627 2 . 3  . 1 1 
        627 3 . 4  . 1 1 
        627 4 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 2 . OR 1 1 
        635 2 . 3  . 1 1 
        635 3 . .  . 1 1 
        636 1 2 . OR 1 1 
        636 2 . 3  . 1 1 
        636 3 . 4  . 1 1 
        636 4 . .  . 1 1 
        637 1 2 . OR 1 1 
        637 2 . 3  . 1 1 
        637 3 . .  . 1 1 
        638 1 2 . OR 1 1 
        638 2 . 3  . 1 1 
        638 3 . 4  . 1 1 
        638 4 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 2 . OR 1 1 
        643 2 . 3  . 1 1 
        643 3 . 4  . 1 1 
        643 4 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 2 . OR 1 1 
        645 2 . 3  . 1 1 
        645 3 . .  . 1 1 
        646 1 2 . OR 1 1 
        646 2 . 3  . 1 1 
        646 3 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 2 . OR 1 1 
        650 2 . 3  . 1 1 
        650 3 . 4  . 1 1 
        650 4 . .  . 1 1 
        651 1 2 . OR 1 1 
        651 2 . 3  . 1 1 
        651 3 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 2 . OR 1 1 
        653 2 . 3  . 1 1 
        653 3 . .  . 1 1 
        654 1 2 . OR 1 1 
        654 2 . 3  . 1 1 
        654 3 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 2 . OR 1 1 
        656 2 . 3  . 1 1 
        656 3 . .  . 1 1 
        657 1 2 . OR 1 1 
        657 2 . 3  . 1 1 
        657 3 . .  . 1 1 
        658 1 2 . OR 1 1 
        658 2 . 3  . 1 1 
        658 3 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 2 . OR 1 1 
        665 2 . 3  . 1 1 
        665 3 . .  . 1 1 
        666 1 2 . OR 1 1 
        666 2 . 3  . 1 1 
        666 3 . 4  . 1 1 
        666 4 . .  . 1 1 
        667 1 2 . OR 1 1 
        667 2 . 3  . 1 1 
        667 3 . .  . 1 1 
        668 1 2 . OR 1 1 
        668 2 . 3  . 1 1 
        668 3 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 2 . OR 1 1 
        684 2 . 3  . 1 1 
        684 3 . 4  . 1 1 
        684 4 . .  . 1 1 
        685 1 2 . OR 1 1 
        685 2 . 3  . 1 1 
        685 3 . 4  . 1 1 
        685 4 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 2 . OR 1 1 
        687 2 . 3  . 1 1 
        687 3 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 2 . OR 1 1 
        705 2 . 3  . 1 1 
        705 3 . 4  . 1 1 
        705 4 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 2 . OR 1 1 
        711 2 . 3  . 1 1 
        711 3 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 2 . OR 1 1 
        714 2 . 3  . 1 1 
        714 3 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 2 . OR 1 1 
        730 2 . 3  . 1 1 
        730 3 . 4  . 1 1 
        730 4 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 . .  . 1 1 
        733 1 2 . OR 1 1 
        733 2 . 3  . 1 1 
        733 3 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 2 . OR 1 1 
        737 2 . 3  . 1 1 
        737 3 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 2 . OR 1 1 
        739 2 . 3  . 1 1 
        739 3 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 2 . OR 1 1 
        743 2 . 3  . 1 1 
        743 3 . .  . 1 1 
        744 1 2 . OR 1 1 
        744 2 . 3  . 1 1 
        744 3 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 2 . OR 1 1 
        751 2 . 3  . 1 1 
        751 3 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 2 . OR 1 1 
        755 2 . 3  . 1 1 
        755 3 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 2 . OR 1 1 
        758 2 . 3  . 1 1 
        758 3 . 4  . 1 1 
        758 4 . 5  . 1 1 
        758 5 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 2 . OR 1 1 
        776 2 . 3  . 1 1 
        776 3 . .  . 1 1 
        777 1 2 . OR 1 1 
        777 2 . 3  . 1 1 
        777 3 . 4  . 1 1 
        777 4 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 2 . OR 1 1 
        782 2 . 3  . 1 1 
        782 3 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 2 . OR 1 1 
        791 2 . 3  . 1 1 
        791 3 . .  . 1 1 
        792 1 2 . OR 1 1 
        792 2 . 3  . 1 1 
        792 3 . 4  . 1 1 
        792 4 . .  . 1 1 
        793 1 2 . OR 1 1 
        793 2 . 3  . 1 1 
        793 3 . 4  . 1 1 
        793 4 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 2 . OR 1 1 
        809 2 . 3  . 1 1 
        809 3 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 2 . OR 1 1 
        812 2 . 3  . 1 1 
        812 3 . 4  . 1 1 
        812 4 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 2 . OR 1 1 
        816 2 . 3  . 1 1 
        816 3 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 2 . OR 1 1 
        818 2 . 3  . 1 1 
        818 3 . 4  . 1 1 
        818 4 . .  . 1 1 
        819 1 2 . OR 1 1 
        819 2 . 3  . 1 1 
        819 3 . 4  . 1 1 
        819 4 . 5  . 1 1 
        819 5 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 2 . OR 1 1 
        827 2 . 3  . 1 1 
        827 3 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 2 . OR 1 1 
        833 2 . 3  . 1 1 
        833 3 . .  . 1 1 
        834 1 2 . OR 1 1 
        834 2 . 3  . 1 1 
        834 3 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 2 . OR 1 1 
        837 2 . 3  . 1 1 
        837 3 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 2 . OR 1 1 
        844 2 . 3  . 1 1 
        844 3 . 4  . 1 1 
        844 4 . .  . 1 1 
        845 1 2 . OR 1 1 
        845 2 . 3  . 1 1 
        845 3 . 4  . 1 1 
        845 4 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 2 . OR 1 1 
        847 2 . 3  . 1 1 
        847 3 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 2 . OR 1 1 
        851 2 . 3  . 1 1 
        851 3 . .  . 1 1 
        852 1 2 . OR 1 1 
        852 2 . 3  . 1 1 
        852 3 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 2 . OR 1 1 
        858 2 . 3  . 1 1 
        858 3 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 2 . OR 1 1 
        864 2 . 3  . 1 1 
        864 3 . .  . 1 1 
        865 1 2 . OR 1 1 
        865 2 . 3  . 1 1 
        865 3 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 2 . OR 1 1 
        867 2 . 3  . 1 1 
        867 3 . .  . 1 1 
        868 1 2 . OR 1 1 
        868 2 . 3  . 1 1 
        868 3 . 4  . 1 1 
        868 4 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 2 . OR 1 1 
        870 2 . 3  . 1 1 
        870 3 . .  . 1 1 
        871 1 2 . OR 1 1 
        871 2 . 3  . 1 1 
        871 3 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 2 . OR 1 1 
        874 2 . 3  . 1 1 
        874 3 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 2 . OR 1 1 
        884 2 . 3  . 1 1 
        884 3 . .  . 1 1 
        885 1 2 . OR 1 1 
        885 2 . 3  . 1 1 
        885 3 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 2 . OR 1 1 
        902 2 . 3  . 1 1 
        902 3 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 2 . OR 1 1 
        914 2 . 3  . 1 1 
        914 3 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 2 . OR 1 1 
        919 2 . 3  . 1 1 
        919 3 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 2 . OR 1 1 
        924 2 . 3  . 1 1 
        924 3 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 2 . OR 1 1 
        974 2 . 3  . 1 1 
        974 3 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 2 . OR 1 1 
        978 2 . 3  . 1 1 
        978 3 . 4  . 1 1 
        978 4 . .  . 1 1 
        979 1 2 . OR 1 1 
        979 2 . 3  . 1 1 
        979 3 . 4  . 1 1 
        979 4 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 2 . OR 1 1 
        982 2 . 3  . 1 1 
        982 3 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 2 . OR 1 1 
       1013 2 . 3  . 1 1 
       1013 3 . 4  . 1 1 
       1013 4 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 2 . OR 1 1 
       1020 2 . 3  . 1 1 
       1020 3 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 2 . OR 1 1 
       1029 2 . 3  . 1 1 
       1029 3 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 2 . OR 1 1 
       1067 2 . 3  . 1 1 
       1067 3 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1  3 GLU H    . 393 . H    1 1 
          1 1 2 1 1  3 GLU HB2  . 393 . HB2  1 1 
          2 1 1 1 1  3 GLU H    . 393 . H    1 1 
          2 1 2 1 1  3 GLU HB3  . 393 . HB3  1 1 
          3 1 1 1 1  3 GLU HA   . 393 . HA   1 1 
          3 1 2 1 1  3 GLU HB2  . 393 . HB2  1 1 
          4 1 1 1 1  3 GLU HA   . 393 . HA   1 1 
          4 1 2 1 1  3 GLU HB3  . 393 . HB3  1 1 
          5 2 1 1 1  3 GLU HA   . 393 . HA   1 1 
          5 2 2 1 1  3 GLU HB3  . 393 . HB3  1 1 
          5 3 1 1 1  4 THR HA   . 394 . HA   1 1 
          5 3 2 1 1  5 GLN HB2  . 395 . HB2  1 1 
          6 1 1 1 1  3 GLU HA   . 393 . HA   1 1 
          6 1 2 1 1  3 GLU QG   . 393 . HG2  1 1 
          7 2 1 1 1  3 GLU HA   . 393 . HA   1 1 
          7 2 2 1 1 53 LEU QD   . 443 . HD1% 1 1 
          7 3 1 1 1 19 LEU QD   . 409 . HD2% 1 1 
          7 3 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
          7 3 2 1 1 20 ASN HA   . 410 . HA   1 1 
          8 2 1 1 1  3 GLU HB2  . 393 . HB2  1 1 
          8 2 2 1 1  3 GLU QG   . 393 . HG2  1 1 
          8 3 1 1 1 55 GLU HB3  . 445 . HB3  1 1 
          8 3 2 1 1 55 GLU QG   . 445 . HG2  1 1 
          9 1 1 1 1  3 GLU HB2  . 393 . HB2  1 1 
          9 1 2 1 1  4 THR H    . 394 . H    1 1 
         10 2 1 1 1  3 GLU HB3  . 393 . HB3  1 1 
         10 2 1 1 1  5 GLN HB2  . 395 . HB2  1 1 
         10 2 2 1 1 53 LEU MD1  . 443 . HD1% 1 1 
         10 3 1 1 1  3 GLU HB3  . 393 . HB3  1 1 
         10 3 2 1 1 53 LEU MD2  . 443 . HD2% 1 1 
         10 4 1 1 1  5 GLN QB   . 395 . HB2  1 1 
         10 4 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
         10 5 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
         10 5 1 1 1 46 LEU MD2  . 436 . HD2% 1 1 
         10 5 2 1 1 42 VAL HB   . 432 . HB   1 1 
         10 5 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
         10 6 1 1 1 27 GLN QB   . 417 . HB2  1 1 
         10 6 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
         10 7 1 1 1 42 VAL HB   . 432 . HB   1 1 
         10 7 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
         10 7 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
         10 8 1 1 1 43 GLN HB3  . 433 . HB3  1 1 
         10 8 2 1 1 46 LEU MD1  . 436 . HD1% 1 1 
         11 2 1 1 1  3 GLU HB3  . 393 . HB3  1 1 
         11 2 1 1 1  5 GLN HB2  . 395 . HB2  1 1 
         11 2 2 1 1 53 LEU MD1  . 443 . HD1% 1 1 
         11 3 1 1 1  3 GLU HB3  . 393 . HB3  1 1 
         11 3 2 1 1 53 LEU MD2  . 443 . HD2% 1 1 
         11 4 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
         11 4 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
         11 4 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
         11 4 2 1 1 11 GLU QB   . 401 . HB2  1 1 
         11 5 1 1 1 11 GLU HB2  . 401 . HB2  1 1 
         11 5 2 1 1 12 ILE MD   . 402 . HD1% 1 1 
         11 5 2 1 1 49 LEU MD1  . 439 . HD1% 1 1 
         11 6 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
         11 6 1 1 1 46 LEU MD2  . 436 . HD2% 1 1 
         11 6 2 1 1 42 VAL HB   . 432 . HB   1 1 
         11 6 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
         11 7 1 1 1 27 GLN QB   . 417 . HB2  1 1 
         11 7 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
         11 8 1 1 1 42 VAL HB   . 432 . HB   1 1 
         11 8 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
         11 8 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
         11 9 1 1 1 43 GLN HB3  . 433 . HB3  1 1 
         11 9 2 1 1 46 LEU MD1  . 436 . HD1% 1 1 
         12 2 1 1 1  3 GLU HB3  . 393 . HB3  1 1 
         12 2 2 1 1  3 GLU QG   . 393 . HG2  1 1 
         12 3 1 1 1 37 GLU QB   . 427 . HB2  1 1 
         12 3 2 1 1 37 GLU HG3  . 427 . HG3  1 1 
         12 4 1 1 1 43 GLN HB2  . 433 . HB2  1 1 
         12 4 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
         13 1 1 1 1  3 GLU HB3  . 393 . HB3  1 1 
         13 1 2 1 1  4 THR H    . 394 . H    1 1 
         14 2 1 1 1  3 GLU HB3  . 393 . HB3  1 1 
         14 2 1 1 1  5 GLN QB   . 395 . HB2  1 1 
         14 2 2 1 1  4 THR MG   . 394 . HG2% 1 1 
         14 3 1 1 1 35 LYS QG   . 425 . HG2  1 1 
         14 3 2 1 1 37 GLU QB   . 427 . HB2  1 1 
         14 4 1 1 1 43 GLN HB3  . 433 . HB3  1 1 
         14 4 2 1 1 47 THR MG   . 437 . HG2% 1 1 
         15 2 1 1 1  3 GLU HB3  . 393 . HB3  1 1 
         15 2 2 1 1 53 LEU QD   . 443 . HD1% 1 1 
         15 3 1 1 1  5 GLN QB   . 395 . HB2  1 1 
         15 3 1 1 1 11 GLU QB   . 401 . HB2  1 1 
         15 3 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
         15 4 1 1 1 11 GLU HB2  . 401 . HB2  1 1 
         15 4 2 1 1 49 LEU MD1  . 439 . HD1% 1 1 
         15 5 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
         15 5 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
         15 5 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
         15 5 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
         15 5 1 1 1 46 LEU MD2  . 436 . HD2% 1 1 
         15 5 2 1 1 42 VAL HB   . 432 . HB   1 1 
         15 6 1 1 1 19 LEU MD1  . 409 . HD1% 1 1 
         15 6 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
         15 6 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
         15 7 1 1 1 27 GLN QB   . 417 . HB2  1 1 
         15 7 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
         16 2 1 1 1  3 GLU HB3  . 393 . HB3  1 1 
         16 2 2 1 1 53 LEU MD1  . 443 . HD1% 1 1 
         16 3 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
         16 3 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
         16 3 2 1 1 11 GLU QB   . 401 . HB2  1 1 
         16 4 1 1 1 11 GLU HB3  . 401 . HB3  1 1 
         16 4 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
         16 5 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
         16 5 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
         16 5 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
         16 5 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
         16 5 2 1 1 42 VAL HB   . 432 . HB   1 1 
         16 6 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
         16 6 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
         17 2 1 1 1  3 GLU HB3  . 393 . HB3  1 1 
         17 2 2 1 1 53 LEU MD1  . 443 . HD1% 1 1 
         17 3 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
         17 3 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
         17 3 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
         17 3 2 1 1 11 GLU QB   . 401 . HB2  1 1 
         17 4 1 1 1 15 GLN QG   . 405 . HG3  1 1 
         17 4 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
         17 5 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
         17 5 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
         17 5 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
         17 5 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
         17 5 2 1 1 42 VAL HB   . 432 . HB   1 1 
         17 6 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
         17 6 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
         18 2 1 1 1  3 GLU HG2  . 393 . HG2  1 1 
         18 2 2 1 1 53 LEU MD1  . 443 . HD1% 1 1 
         18 3 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
         18 3 2 1 1 36 GLU QG   . 426 . HG2  1 1 
         18 4 1 1 1 43 GLN HB2  . 433 . HB2  1 1 
         18 4 1 1 1 43 GLN QG   . 433 . HG2  1 1 
         18 4 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
         19 1 1 1 1  4 THR H    . 394 . H    1 1 
         19 1 2 1 1  4 THR HA   . 394 . HA   1 1 
         19 1 2 1 1  4 THR HB   . 394 . HB   1 1 
         20 1 1 1 1  4 THR H    . 394 . H    1 1 
         20 1 2 1 1  4 THR MG   . 394 . HG2% 1 1 
         21 1 1 1 1  4 THR HA   . 394 . HA   1 1 
         21 1 1 1 1  4 THR HB   . 394 . HB   1 1 
         21 1 2 1 1  4 THR MG   . 394 . HG2% 1 1 
         22 1 1 1 1  4 THR HA   . 394 . HA   1 1 
         22 1 1 1 1  4 THR HB   . 394 . HB   1 1 
         22 1 2 1 1  6 ALA H    . 396 . H    1 1 
         23 1 1 1 1  4 THR HA   . 394 . HA   1 1 
         23 1 2 1 1  5 GLN H    . 395 . H    1 1 
         24 1 1 1 1  4 THR HA   . 394 . HA   1 1 
         24 1 2 1 1  6 ALA MB   . 396 . HB%  1 1 
         25 1 1 1 1  4 THR HB   . 394 . HB   1 1 
         25 1 2 1 1  4 THR MG   . 394 . HG2% 1 1 
         26 1 1 1 1  4 THR HB   . 394 . HB   1 1 
         26 1 2 1 1  6 ALA MB   . 396 . HB%  1 1 
         27 1 1 1 1  4 THR HB   . 394 . HB   1 1 
         27 1 2 1 1  7 GLY H    . 397 . H    1 1 
         28 1 1 1 1  4 THR HB   . 394 . HB   1 1 
         28 1 2 1 1  7 GLY HA2  . 397 . HA2  1 1 
         29 2 1 1 1  4 THR HB   . 394 . HB   1 1 
         29 2 2 1 1  7 GLY HA2  . 397 . HA2  1 1 
         29 3 1 1 1 39 LEU HA   . 429 . HA   1 1 
         29 3 2 1 1 40 TRP HA   . 430 . HA   1 1 
         30 1 1 1 1  4 THR MG   . 394 . HG2% 1 1 
         30 1 2 1 1  6 ALA H    . 396 . H    1 1 
         31 2 1 1 1  4 THR MG   . 394 . HG2% 1 1 
         31 2 2 1 1  7 GLY HA3  . 397 . HA3  1 1 
         31 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
         31 3 1 1 1 35 LYS HA   . 425 . HA   1 1 
         31 3 2 1 1 22 LEU HG   . 412 . HG   1 1 
         31 4 1 1 1 44 ARG HA   . 434 . HA   1 1 
         31 4 2 1 1 47 THR MG   . 437 . HG2% 1 1 
         32 1 1 1 1  5 GLN H    . 395 . H    1 1 
         32 1 2 1 1  5 GLN HA   . 395 . HA   1 1 
         33 1 1 1 1  5 GLN H    . 395 . H    1 1 
         33 1 2 1 1  5 GLN QB   . 395 . HB2  1 1 
         34 1 1 1 1  5 GLN H    . 395 . H    1 1 
         34 1 2 1 1  5 GLN HG2  . 395 . HG2  1 1 
         35 1 1 1 1  5 GLN H    . 395 . H    1 1 
         35 1 2 1 1  5 GLN QG   . 395 . HG2  1 1 
         36 1 1 1 1  5 GLN H    . 395 . H    1 1 
         36 1 2 1 1  5 GLN HG3  . 395 . HG3  1 1 
         37 1 1 1 1  5 GLN H    . 395 . H    1 1 
         37 1 2 1 1  6 ALA H    . 396 . H    1 1 
         38 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         38 2 2 1 1  5 GLN QB   . 395 . HB2  1 1 
         38 3 1 1 1 43 GLN HA   . 433 . HA   1 1 
         38 3 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
         39 1 1 1 1  5 GLN HA   . 395 . HA   1 1 
         39 1 2 1 1  5 GLN HE21 . 395 . HE22 1 1 
         40 1 1 1 1  5 GLN HA   . 395 . HA   1 1 
         40 1 2 1 1  5 GLN HE22 . 395 . HE21 1 1 
         41 1 1 1 1  5 GLN HA   . 395 . HA   1 1 
         41 1 2 1 1  5 GLN QG   . 395 . HG2  1 1 
         42 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         42 2 1 1 1  6 ALA HA   . 396 . HA   1 1 
         42 2 2 1 1  5 GLN HG2  . 395 . HG2  1 1 
         42 3 1 1 1 24 ARG HA   . 414 . HA   1 1 
         42 3 2 1 1 27 GLN HG2  . 417 . HG2  1 1 
         42 4 1 1 1 24 ARG HA   . 414 . HA   1 1 
         42 4 1 1 1 28 GLY HA3  . 418 . HA3  1 1 
         42 4 2 1 1 27 GLN HG3  . 417 . HG3  1 1 
         42 5 1 1 1 51 ARG HA   . 441 . HA   1 1 
         42 5 1 1 1 52 LYS HA   . 442 . HA   1 1 
         42 5 2 1 1 55 GLU QG   . 445 . HG3  1 1 
         43 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         43 2 2 1 1  5 GLN HG2  . 395 . HG2  1 1 
         43 3 1 1 1 37 GLU HA   . 427 . HA   1 1 
         43 3 2 1 1 37 GLU HG3  . 427 . HG3  1 1 
         43 4 1 1 1 43 GLN HA   . 433 . HA   1 1 
         43 4 2 1 1 43 GLN QG   . 433 . HG2  1 1 
         44 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         44 2 2 1 1  5 GLN HG2  . 395 . HG2  1 1 
         44 3 1 1 1 43 GLN HA   . 433 . HA   1 1 
         44 3 2 1 1 43 GLN QG   . 433 . HG2  1 1 
         44 4 1 1 1 51 ARG HA   . 441 . HA   1 1 
         44 4 2 1 1 55 GLU QG   . 445 . HG3  1 1 
         45 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         45 2 2 1 1  5 GLN HG3  . 395 . HG3  1 1 
         45 3 1 1 1 37 GLU HA   . 427 . HA   1 1 
         45 3 2 1 1 37 GLU HG2  . 427 . HG2  1 1 
         46 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         46 2 2 1 1  5 GLN HG3  . 395 . HG3  1 1 
         46 3 1 1 1 37 GLU HA   . 427 . HA   1 1 
         46 3 2 1 1 37 GLU HG2  . 427 . HG2  1 1 
         46 4 1 1 1 43 GLN HA   . 433 . HA   1 1 
         46 4 2 1 1 43 GLN QG   . 433 . HG3  1 1 
         47 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         47 2 2 1 1  5 GLN HG3  . 395 . HG3  1 1 
         47 3 1 1 1 43 GLN HA   . 433 . HA   1 1 
         47 3 2 1 1 43 GLN QG   . 433 . HG3  1 1 
         48 1 1 1 1  5 GLN HA   . 395 . HA   1 1 
         48 1 1 1 1  6 ALA HA   . 396 . HA   1 1 
         48 1 2 1 1  6 ALA H    . 396 . H    1 1 
         49 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         49 2 1 1 1  6 ALA HA   . 396 . HA   1 1 
         49 2 2 1 1  6 ALA H    . 396 . H    1 1 
         49 3 1 1 1  6 ALA HA   . 396 . HA   1 1 
         49 3 1 1 1  7 GLY HA3  . 397 . HA3  1 1 
         49 3 2 1 1  7 GLY H    . 397 . H    1 1 
         49 4 1 1 1  6 ALA HA   . 396 . HA   1 1 
         49 4 2 1 1  9 LYS H    . 399 . H    1 1 
         49 5 1 1 1 46 LEU HA   . 436 . HA   1 1 
         49 5 2 1 1 47 THR H    . 437 . H    1 1 
         49 6 1 1 1 49 LEU HA   . 439 . HA   1 1 
         49 6 2 1 1 50 LYS H    . 440 . H    1 1 
         50 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         50 2 2 1 1  8 ILE HG13 . 398 . HG13 1 1 
         50 3 1 1 1  7 GLY HA3  . 397 . HA3  1 1 
         50 3 1 1 1 49 LEU HA   . 439 . HA   1 1 
         50 3 2 1 1  8 ILE QG   . 398 . HG12 1 1 
         50 4 1 1 1 42 VAL QG   . 432 . HG1% 1 1 
         50 4 1 1 1 45 ILE HG13 . 435 . HG13 1 1 
         50 4 2 1 1 43 GLN HA   . 433 . HA   1 1 
         51 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         51 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
         51 3 1 1 1 43 GLN HA   . 433 . HA   1 1 
         51 3 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
         51 4 1 1 1 49 LEU HA   . 439 . HA   1 1 
         51 4 2 1 1 49 LEU MD1  . 439 . HD1% 1 1 
         52 2 1 1 1  5 GLN HA   . 395 . HA   1 1 
         52 2 2 1 1 53 LEU HB3  . 443 . HB3  1 1 
         52 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
         52 3 2 1 1 19 LEU QB   . 409 . HB2  1 1 
         52 4 1 1 1 33 LEU HB2  . 423 . HB2  1 1 
         52 4 2 1 1 34 SER HB2  . 424 . HB2  1 1 
         52 5 1 1 1 43 GLN HA   . 433 . HA   1 1 
         52 5 1 1 1 46 LEU HA   . 436 . HA   1 1 
         52 5 2 1 1 46 LEU HG   . 436 . HG   1 1 
         52 6 1 1 1 44 ARG HA   . 434 . HA   1 1 
         52 6 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
         52 7 1 1 1 49 LEU HA   . 439 . HA   1 1 
         52 7 2 1 1 52 LYS HD3  . 442 . HD3  1 1 
         53 1 1 1 1  5 GLN QB   . 395 . HB2  1 1 
         53 1 2 1 1  5 GLN HE21 . 395 . HE22 1 1 
         54 2 1 1 1  5 GLN QB   . 395 . HB2  1 1 
         54 2 2 1 1  5 GLN HE21 . 395 . HE22 1 1 
         54 3 1 1 1 37 GLU QB   . 427 . HB2  1 1 
         54 3 2 1 1 38 ARG H    . 428 . H    1 1 
         54 4 1 1 1 55 GLU HB2  . 445 . HB2  1 1 
         54 4 2 1 1 56 ALA H    . 446 . H    1 1 
         55 1 1 1 1  5 GLN QB   . 395 . HB2  1 1 
         55 1 2 1 1  6 ALA H    . 396 . H    1 1 
         56 1 1 1 1  5 GLN QB   . 395 . HB2  1 1 
         56 1 2 1 1  9 LYS H    . 399 . H    1 1 
         57 2 1 1 1  5 GLN HB3  . 395 . HB3  1 1 
         57 2 1 1 1 10 GLU HB3  . 400 . HB2  1 1 
         57 2 2 1 1  6 ALA MB   . 396 . HB%  1 1 
         57 3 1 1 1  9 LYS HG2  . 399 . HG2  1 1 
         57 3 2 1 1 10 GLU HB3  . 400 . HB2  1 1 
         57 4 1 1 1 27 GLN QB   . 417 . HB2  1 1 
         57 4 2 1 1 30 ILE QG   . 420 . HG13 1 1 
         58 2 1 1 1  5 GLN HB3  . 395 . HB3  1 1 
         58 2 1 1 1 10 GLU HB3  . 400 . HB2  1 1 
         58 2 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
         58 3 1 1 1 10 GLU HB3  . 400 . HB2  1 1 
         58 3 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
         58 3 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
         58 4 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
         58 4 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
         58 4 2 1 1 42 VAL HB   . 432 . HB   1 1 
         58 5 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
         58 5 1 1 1 30 ILE MD   . 420 . HD1% 1 1 
         58 5 2 1 1 27 GLN QB   . 417 . HB2  1 1 
         58 6 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
         58 6 2 1 1 37 GLU QB   . 427 . HB2  1 1 
         59 2 1 1 1  5 GLN HE21 . 395 . HE22 1 1 
         59 2 1 1 1 53 LEU H    . 443 . H    1 1 
         59 2 2 1 1 53 LEU QB   . 443 . HB2  1 1 
         59 3 1 1 1  5 GLN HE21 . 395 . HE22 1 1 
         59 3 2 1 1 54 ARG HG3  . 444 . HG3  1 1 
         59 4 1 1 1 38 ARG H    . 428 . H    1 1 
         59 4 2 1 1 38 ARG QG   . 428 . HG2  1 1 
         59 5 1 1 1 53 LEU H    . 443 . H    1 1 
         59 5 2 1 1 53 LEU HG   . 443 . HG   1 1 
         60 1 1 1 1  5 GLN HE21 . 395 . HE22 1 1 
         60 1 2 1 1  5 GLN HG2  . 395 . HG2  1 1 
         61 1 1 1 1  5 GLN HE21 . 395 . HE22 1 1 
         61 1 2 1 1  5 GLN HG3  . 395 . HG3  1 1 
         62 1 1 1 1  5 GLN HE21 . 395 . HE22 1 1 
         62 1 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
         63 1 1 1 1  5 GLN HE21 . 395 . HE22 1 1 
         63 1 2 1 1 53 LEU QB   . 443 . HB2  1 1 
         63 1 2 1 1 53 LEU HG   . 443 . HG   1 1 
         63 1 2 1 1 54 ARG QG   . 444 . HG2  1 1 
         64 1 1 1 1  5 GLN HE21 . 395 . HE22 1 1 
         64 1 2 1 1 54 ARG HA   . 444 . HA   1 1 
         65 1 1 1 1  5 GLN HE22 . 395 . HE21 1 1 
         65 1 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
         66 1 1 1 1  5 GLN HE22 . 395 . HE21 1 1 
         66 1 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
         66 1 2 1 1 12 ILE MD   . 402 . HD1% 1 1 
         66 1 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
         67 1 1 1 1  5 GLN HE22 . 395 . HE21 1 1 
         67 1 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
         68 1 1 1 1  5 GLN HE22 . 395 . HE21 1 1 
         68 1 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
         68 1 2 1 1 53 LEU MD1  . 443 . HD1% 1 1 
         69 1 1 1 1  5 GLN HE22 . 395 . HE21 1 1 
         69 1 2 1 1  9 LYS QD   . 399 . HD2  1 1 
         69 1 2 1 1 53 LEU QB   . 443 . HB2  1 1 
         69 1 2 1 1 54 ARG QG   . 444 . HG2  1 1 
         70 1 1 1 1  5 GLN HE22 . 395 . HE21 1 1 
         70 1 2 1 1 53 LEU HA   . 443 . HA   1 1 
         71 1 1 1 1  5 GLN HE22 . 395 . HE21 1 1 
         71 1 2 1 1 53 LEU QB   . 443 . HB2  1 1 
         72 1 1 1 1  5 GLN HE22 . 395 . HE21 1 1 
         72 1 2 1 1 54 ARG H    . 444 . H    1 1 
         73 1 1 1 1  5 GLN HE22 . 395 . HE21 1 1 
         73 1 2 1 1 54 ARG HA   . 444 . HA   1 1 
         74 1 1 1 1  5 GLN HG2  . 395 . HG2  1 1 
         74 1 2 1 1  6 ALA H    . 396 . H    1 1 
         75 2 1 1 1  5 GLN HG2  . 395 . HG2  1 1 
         75 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
         75 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
         75 3 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
         75 3 2 1 1 43 GLN QG   . 433 . HG2  1 1 
         75 4 1 1 1 41 GLU QG   . 431 . HG2  1 1 
         75 4 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
         76 1 1 1 1  5 GLN HG3  . 395 . HG3  1 1 
         76 1 2 1 1  6 ALA H    . 396 . H    1 1 
         77 2 1 1 1  5 GLN HG3  . 395 . HG3  1 1 
         77 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
         77 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
         77 3 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
         77 3 2 1 1 43 GLN QG   . 433 . HG3  1 1 
         78 2 1 1 1  5 GLN HG3  . 395 . HG3  1 1 
         78 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
         78 3 1 1 1 41 GLU QG   . 431 . HG2  1 1 
         78 3 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
         79 1 1 1 1  6 ALA H    . 396 . H    1 1 
         79 1 1 1 1  9 LYS H    . 399 . H    1 1 
         79 1 2 1 1  6 ALA HA   . 396 . HA   1 1 
         80 1 1 1 1  6 ALA H    . 396 . H    1 1 
         80 1 2 1 1  6 ALA MB   . 396 . HB%  1 1 
         81 2 1 1 1  6 ALA H    . 396 . H    1 1 
         81 2 1 1 1  7 GLY H    . 397 . H    1 1 
         81 2 2 1 1  6 ALA MB   . 396 . HB%  1 1 
         81 3 1 1 1 50 LYS H    . 440 . H    1 1 
         81 3 2 1 1 50 LYS QG   . 440 . HG2  1 1 
         82 1 1 1 1  6 ALA H    . 396 . H    1 1 
         82 1 2 1 1  7 GLY HA2  . 397 . HA2  1 1 
         83 1 1 1 1  6 ALA H    . 396 . H    1 1 
         83 1 2 1 1  9 LYS HB2  . 399 . HB2  1 1 
         84 1 1 1 1  6 ALA HA   . 396 . HA   1 1 
         84 1 2 1 1  6 ALA MB   . 396 . HB%  1 1 
         85 2 1 1 1  6 ALA HA   . 396 . HA   1 1 
         85 2 2 1 1  6 ALA MB   . 396 . HB%  1 1 
         85 2 2 1 1  9 LYS QG   . 399 . HG2  1 1 
         85 3 1 1 1 30 ILE HA   . 420 . HA   1 1 
         85 3 2 1 1 30 ILE QG   . 420 . HG13 1 1 
         86 2 1 1 1  6 ALA HA   . 396 . HA   1 1 
         86 2 2 1 1  6 ALA MB   . 396 . HB%  1 1 
         86 2 2 1 1  9 LYS QG   . 399 . HG2  1 1 
         86 3 1 1 1 30 ILE HA   . 420 . HA   1 1 
         86 3 2 1 1 30 ILE QG   . 420 . HG13 1 1 
         86 4 1 1 1 52 LYS HA   . 442 . HA   1 1 
         86 4 2 1 1 52 LYS QG   . 442 . HG2  1 1 
         87 2 1 1 1  6 ALA HA   . 396 . HA   1 1 
         87 2 2 1 1  8 ILE H    . 398 . H    1 1 
         87 3 1 1 1 14 ARG HA   . 404 . HA   1 1 
         87 3 2 1 1 17 PHE H    . 407 . H    1 1 
         87 4 1 1 1 29 GLY H    . 419 . H    1 1 
         87 4 2 1 1 30 ILE HA   . 420 . HA   1 1 
         87 5 1 1 1 33 LEU HA   . 423 . HA   1 1 
         87 5 2 1 1 36 GLU H    . 426 . H    1 1 
         87 6 1 1 1 33 LEU HA   . 423 . HA   1 1 
         87 6 1 1 1 38 ARG HA   . 428 . HA   1 1 
         87 6 2 1 1 37 GLU H    . 427 . H    1 1 
         87 7 1 1 1 38 ARG HA   . 428 . HA   1 1 
         87 7 2 1 1 39 LEU H    . 429 . H    1 1 
         88 2 1 1 1  6 ALA HA   . 396 . HA   1 1 
         88 2 1 1 1 48 ALA HA   . 438 . HA   1 1 
         88 2 2 1 1  8 ILE QG   . 398 . HG12 1 1 
         88 3 1 1 1  8 ILE HG12 . 398 . HG12 1 1 
         88 3 2 1 1 13 ARG HA   . 403 . HA   1 1 
         88 4 1 1 1 14 ARG HA   . 404 . HA   1 1 
         88 4 2 1 1 42 VAL MG1  . 432 . HG1% 1 1 
         88 5 1 1 1 18 LEU HA   . 408 . HA   1 1 
         88 5 1 1 1 22 LEU HA   . 412 . HA   1 1 
         88 5 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
         89 1 1 1 1  6 ALA HA   . 396 . HA   1 1 
         89 1 2 1 1  9 LYS H    . 399 . H    1 1 
         90 2 1 1 1  6 ALA HA   . 396 . HA   1 1 
         90 2 2 1 1  9 LYS QB   . 399 . HB2  1 1 
         90 3 1 1 1 14 ARG HA   . 404 . HA   1 1 
         90 3 2 1 1 14 ARG HG2  . 404 . HG2  1 1 
         90 4 1 1 1 18 LEU HA   . 408 . HA   1 1 
         90 4 2 1 1 18 LEU QB   . 408 . HB2  1 1 
         90 5 1 1 1 30 ILE HA   . 420 . HA   1 1 
         90 5 2 1 1 30 ILE HB   . 420 . HB   1 1 
         90 6 1 1 1 35 LYS HA   . 425 . HA   1 1 
         90 6 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
         91 2 1 1 1  6 ALA HA   . 396 . HA   1 1 
         91 2 2 1 1  9 LYS QB   . 399 . HB2  1 1 
         91 3 1 1 1 35 LYS HA   . 425 . HA   1 1 
         91 3 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
         92 2 1 1 1  6 ALA HA   . 396 . HA   1 1 
         92 2 2 1 1  9 LYS HD2  . 399 . HD2  1 1 
         92 3 1 1 1 18 LEU HA   . 408 . HA   1 1 
         92 3 2 1 1 18 LEU HG   . 408 . HG   1 1 
         92 4 1 1 1 33 LEU HA   . 423 . HA   1 1 
         92 4 2 1 1 33 LEU QB   . 423 . HB2  1 1 
         92 5 1 1 1 41 GLU HA   . 431 . HA   1 1 
         92 5 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
         92 6 1 1 1 48 ALA HA   . 438 . HA   1 1 
         92 6 1 1 1 51 ARG HA   . 441 . HA   1 1 
         92 6 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
         92 7 1 1 1 52 LYS HA   . 442 . HA   1 1 
         92 7 2 1 1 52 LYS QD   . 442 . HD2  1 1 
         93 1 1 1 1  6 ALA MB   . 396 . HB%  1 1 
         93 1 2 1 1  7 GLY H    . 397 . H    1 1 
         94 2 1 1 1  6 ALA MB   . 396 . HB%  1 1 
         94 2 2 1 1  7 GLY HA3  . 397 . HA3  1 1 
         94 3 1 1 1 35 LYS HA   . 425 . HA   1 1 
         94 3 2 1 1 35 LYS QD   . 425 . HD2  1 1 
         94 3 2 1 1 39 LEU HG   . 429 . HG   1 1 
         94 4 1 1 1 37 GLU HA   . 427 . HA   1 1 
         94 4 2 1 1 39 LEU HG   . 429 . HG   1 1 
         94 5 1 1 1 44 ARG HA   . 434 . HA   1 1 
         94 5 2 1 1 44 ARG HG2  . 434 . HG2  1 1 
         94 6 1 1 1 44 ARG HA   . 434 . HA   1 1 
         94 6 1 1 1 49 LEU HA   . 439 . HA   1 1 
         94 6 2 1 1 48 ALA MB   . 438 . HB%  1 1 
         94 7 1 1 1 46 LEU HA   . 436 . HA   1 1 
         94 7 2 1 1 50 LYS HG2  . 440 . HG2  1 1 
         94 8 1 1 1 49 LEU HA   . 439 . HA   1 1 
         94 8 2 1 1 50 LYS HG2  . 440 . HG2  1 1 
         94 8 2 1 1 52 LYS QG   . 442 . HG2  1 1 
         95 2 1 1 1  6 ALA MB   . 396 . HB%  1 1 
         95 2 1 1 1  9 LYS QG   . 399 . HG2  1 1 
         95 2 2 1 1 10 GLU H    . 400 . H    1 1 
         95 3 1 1 1 39 LEU HG   . 429 . HG   1 1 
         95 3 1 1 1 44 ARG HG2  . 434 . HG2  1 1 
         95 3 2 1 1 41 GLU H    . 431 . H    1 1 
         96 1 1 1 1  7 GLY H    . 397 . H    1 1 
         96 1 2 1 1  7 GLY HA2  . 397 . HA2  1 1 
         97 1 1 1 1  7 GLY H    . 397 . H    1 1 
         97 1 2 1 1  7 GLY HA3  . 397 . HA3  1 1 
         98 1 1 1 1  7 GLY H    . 397 . H    1 1 
         98 1 2 1 1  8 ILE H    . 398 . H    1 1 
         99 1 1 1 1  7 GLY H    . 397 . H    1 1 
         99 1 1 1 1  9 LYS H    . 399 . H    1 1 
         99 1 2 1 1  8 ILE H    . 398 . H    1 1 
        100 2 1 1 1  7 GLY H    . 397 . H    1 1 
        100 2 1 1 1  9 LYS H    . 399 . H    1 1 
        100 2 1 1 1 50 LYS H    . 440 . H    1 1 
        100 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        100 3 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
        100 3 2 1 1 47 THR H    . 437 . H    1 1 
        101 2 1 1 1  7 GLY HA2  . 397 . HA2  1 1 
        101 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        101 2 2 1 1 10 GLU HB3  . 400 . HB2  1 1 
        101 2 2 1 1 11 GLU HB2  . 401 . HB2  1 1 
        101 3 1 1 1  7 GLY HA2  . 397 . HA2  1 1 
        101 3 2 1 1 11 GLU HB3  . 401 . HB3  1 1 
        101 4 1 1 1 15 GLN QB   . 405 . HB2  1 1 
        101 4 1 1 1 42 VAL HB   . 432 . HB   1 1 
        101 4 2 1 1 16 GLU HA   . 406 . HA   1 1 
        102 2 1 1 1  7 GLY HA2  . 397 . HA2  1 1 
        102 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        102 2 2 1 1 10 GLU QG   . 400 . HG2  1 1 
        102 3 1 1 1  7 GLY HA2  . 397 . HA2  1 1 
        102 3 2 1 1 11 GLU QG   . 401 . HG2  1 1 
        103 1 1 1 1  7 GLY HA2  . 397 . HA2  1 1 
        103 1 1 1 1  8 ILE HA   . 398 . HA   1 1 
        103 1 2 1 1  8 ILE H    . 398 . H    1 1 
        104 2 1 1 1  7 GLY HA2  . 397 . HA2  1 1 
        104 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        104 2 2 1 1 11 GLU HG3  . 401 . HG3  1 1 
        104 3 1 1 1  8 ILE HA   . 398 . HA   1 1 
        104 3 2 1 1 11 GLU HG2  . 401 . HG2  1 1 
        105 2 1 1 1  7 GLY HA2  . 397 . HA2  1 1 
        105 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        105 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        105 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        105 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
        105 3 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        105 4 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
        105 4 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
        105 4 2 1 1 46 LEU HA   . 436 . HA   1 1 
        106 2 1 1 1  7 GLY HA2  . 397 . HA2  1 1 
        106 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        106 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        106 3 1 1 1  9 LYS HA   . 399 . HA   1 1 
        106 3 2 1 1 12 ILE MD   . 402 . HD1% 1 1 
        106 3 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        106 4 1 1 1 16 GLU HA   . 406 . HA   1 1 
        106 4 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        106 5 1 1 1 29 GLY HA3  . 419 . HA3  1 1 
        106 5 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        107 2 1 1 1  7 GLY HA2  . 397 . HA2  1 1 
        107 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        107 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        107 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
        107 3 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        107 3 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        108 1 1 1 1  7 GLY HA3  . 397 . HA3  1 1 
        108 1 2 1 1  8 ILE H    . 398 . H    1 1 
        109 2 1 1 1  7 GLY HA3  . 397 . HA3  1 1 
        109 2 2 1 1  8 ILE H    . 398 . H    1 1 
        109 3 1 1 1 28 GLY QA   . 418 . HA2  1 1 
        109 3 1 1 1 29 GLY HA2  . 419 . HA2  1 1 
        109 3 2 1 1 29 GLY H    . 419 . H    1 1 
        109 4 1 1 1 37 GLU H    . 427 . H    1 1 
        109 4 2 1 1 37 GLU HA   . 427 . HA   1 1 
        110 2 1 1 1  7 GLY HA3  . 397 . HA3  1 1 
        110 2 1 1 1 46 LEU HA   . 436 . HA   1 1 
        110 2 1 1 1 49 LEU HA   . 439 . HA   1 1 
        110 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        110 3 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        110 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        110 3 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        110 3 2 1 1 46 LEU HA   . 436 . HA   1 1 
        110 4 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        110 4 1 1 1 12 ILE HG12 . 402 . HG12 1 1 
        110 4 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        110 4 2 1 1 13 ARG HA   . 403 . HA   1 1 
        110 5 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        110 5 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        110 5 2 1 1 35 LYS HA   . 425 . HA   1 1 
        111 2 1 1 1  7 GLY HA3  . 397 . HA3  1 1 
        111 2 1 1 1 46 LEU HA   . 436 . HA   1 1 
        111 2 1 1 1 49 LEU HA   . 439 . HA   1 1 
        111 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        111 3 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        111 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        111 3 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        111 3 2 1 1 46 LEU HA   . 436 . HA   1 1 
        111 4 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        111 4 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        111 4 2 1 1 35 LYS HA   . 425 . HA   1 1 
        112 2 1 1 1  7 GLY HA3  . 397 . HA3  1 1 
        112 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        112 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        112 3 1 1 1 12 ILE HG12 . 402 . HG12 1 1 
        112 3 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        112 3 2 1 1 13 ARG HA   . 403 . HA   1 1 
        112 4 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        112 4 2 1 1 43 GLN HA   . 433 . HA   1 1 
        112 5 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        112 5 2 1 1 33 LEU HA   . 423 . HA   1 1 
        112 5 2 1 1 35 LYS HA   . 425 . HA   1 1 
        112 6 1 1 1 30 ILE HA   . 420 . HA   1 1 
        112 6 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        113 2 1 1 1  7 GLY HA3  . 397 . HA3  1 1 
        113 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        113 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        113 3 1 1 1 12 ILE HG12 . 402 . HG12 1 1 
        113 3 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        113 3 2 1 1 13 ARG HA   . 403 . HA   1 1 
        113 4 1 1 1 22 LEU HA   . 412 . HA   1 1 
        113 4 1 1 1 35 LYS HA   . 425 . HA   1 1 
        113 4 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        113 4 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        113 5 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        113 5 2 1 1 38 ARG HA   . 428 . HA   1 1 
        113 6 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        113 6 2 1 1 33 LEU HA   . 423 . HA   1 1 
        114 2 1 1 1  7 GLY HA3  . 397 . HA3  1 1 
        114 2 1 1 1 46 LEU HA   . 436 . HA   1 1 
        114 2 1 1 1 49 LEU HA   . 439 . HA   1 1 
        114 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        114 3 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        114 3 2 1 1 46 LEU HA   . 436 . HA   1 1 
        114 4 1 1 1 16 GLU HA   . 406 . HA   1 1 
        114 4 1 1 1 43 GLN HA   . 433 . HA   1 1 
        114 4 2 1 1 19 LEU MD1  . 409 . HD1% 1 1 
        114 5 1 1 1 16 GLU HA   . 406 . HA   1 1 
        114 5 2 1 1 19 LEU MD2  . 409 . HD2% 1 1 
        114 6 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        114 6 2 1 1 35 LYS HA   . 425 . HA   1 1 
        114 7 1 1 1 29 GLY HA3  . 419 . HA3  1 1 
        114 7 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        115 2 1 1 1  7 GLY HA3  . 397 . HA3  1 1 
        115 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        115 3 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        115 3 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        115 3 2 1 1 35 LYS HA   . 425 . HA   1 1 
        115 4 1 1 1 30 ILE HA   . 420 . HA   1 1 
        115 4 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        116 1 1 1 1  8 ILE H    . 398 . H    1 1 
        116 1 2 1 1  8 ILE HA   . 398 . HA   1 1 
        117 1 1 1 1  8 ILE H    . 398 . H    1 1 
        117 1 2 1 1  8 ILE HB   . 398 . HB   1 1 
        118 2 1 1 1  8 ILE H    . 398 . H    1 1 
        118 2 2 1 1  8 ILE HB   . 398 . HB   1 1 
        118 2 2 1 1  9 LYS HB2  . 399 . HB2  1 1 
        118 2 2 1 1 50 LYS QB   . 440 . HB2  1 1 
        118 3 1 1 1 16 GLU QG   . 406 . HG2  1 1 
        118 3 2 1 1 17 PHE H    . 407 . H    1 1 
        118 4 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        118 4 2 1 1 36 GLU H    . 426 . H    1 1 
        118 5 1 1 1 37 GLU H    . 427 . H    1 1 
        118 5 1 1 1 39 LEU H    . 429 . H    1 1 
        118 5 2 1 1 38 ARG HB2  . 428 . HB2  1 1 
        118 6 1 1 1 38 ARG HB3  . 428 . HB3  1 1 
        118 6 2 1 1 39 LEU H    . 429 . H    1 1 
        119 1 1 1 1  8 ILE H    . 398 . H    1 1 
        119 1 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
        120 1 1 1 1  8 ILE H    . 398 . H    1 1 
        120 1 2 1 1  8 ILE QG   . 398 . HG12 1 1 
        121 1 1 1 1  8 ILE H    . 398 . H    1 1 
        121 1 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        122 1 1 1 1  8 ILE H    . 398 . H    1 1 
        122 1 2 1 1  9 LYS H    . 399 . H    1 1 
        123 1 1 1 1  8 ILE H    . 398 . H    1 1 
        123 1 2 1 1  9 LYS QD   . 399 . HD2  1 1 
        123 1 2 1 1 50 LYS HD2  . 440 . HD2  1 1 
        123 1 2 1 1 53 LEU QB   . 443 . HB2  1 1 
        123 1 2 1 1 53 LEU HG   . 443 . HG   1 1 
        124 1 1 1 1  8 ILE H    . 398 . H    1 1 
        124 1 2 1 1 10 GLU HB2  . 400 . HB3  1 1 
        124 1 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        125 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        125 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        125 2 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
        125 3 1 1 1  8 ILE HA   . 398 . HA   1 1 
        125 3 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        125 4 1 1 1  9 LYS HA   . 399 . HA   1 1 
        125 4 2 1 1 12 ILE MD   . 402 . HD1% 1 1 
        125 4 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        126 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        126 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        126 2 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
        126 3 1 1 1  8 ILE HA   . 398 . HA   1 1 
        126 3 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        126 4 1 1 1  9 LYS HA   . 399 . HA   1 1 
        126 4 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        126 5 1 1 1 19 LEU HA   . 409 . HA   1 1 
        126 5 1 1 1 39 LEU HA   . 429 . HA   1 1 
        126 5 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        127 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        127 2 2 1 1  8 ILE HG12 . 398 . HG12 1 1 
        127 3 1 1 1  8 ILE HA   . 398 . HA   1 1 
        127 3 1 1 1 50 LYS HA   . 440 . HA   1 1 
        127 3 2 1 1  8 ILE HG13 . 398 . HG13 1 1 
        127 4 1 1 1 39 LEU HA   . 429 . HA   1 1 
        127 4 2 1 1 42 VAL QG   . 432 . HG2% 1 1 
        128 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        128 2 1 1 1 50 LYS HA   . 440 . HA   1 1 
        128 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        128 3 1 1 1  8 ILE HA   . 398 . HA   1 1 
        128 3 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        128 4 1 1 1 19 LEU HA   . 409 . HA   1 1 
        128 4 1 1 1 39 LEU HA   . 429 . HA   1 1 
        128 4 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        128 4 2 1 1 22 LEU QD   . 412 . HD1% 1 1 
        128 5 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        128 5 2 1 1 47 THR HA   . 437 . HA   1 1 
        129 1 1 1 1  8 ILE HA   . 398 . HA   1 1 
        129 1 2 1 1  8 ILE HB   . 398 . HB   1 1 
        130 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        130 2 1 1 1 50 LYS HA   . 440 . HA   1 1 
        130 2 2 1 1  8 ILE HB   . 398 . HB   1 1 
        130 2 2 1 1 50 LYS HB3  . 440 . HB3  1 1 
        130 3 1 1 1  9 LYS HA   . 399 . HA   1 1 
        130 3 2 1 1  9 LYS QB   . 399 . HB2  1 1 
        130 3 2 1 1 12 ILE HB   . 402 . HB   1 1 
        130 4 1 1 1 50 LYS HA   . 440 . HA   1 1 
        130 4 2 1 1 50 LYS HB2  . 440 . HB2  1 1 
        131 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        131 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        131 2 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
        131 3 1 1 1 19 LEU HA   . 409 . HA   1 1 
        131 3 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        132 1 1 1 1  8 ILE HA   . 398 . HA   1 1 
        132 1 1 1 1  9 LYS HA   . 399 . HA   1 1 
        132 1 1 1 1 50 LYS HA   . 440 . HA   1 1 
        132 1 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
        133 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        133 2 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
        133 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        133 3 1 1 1 19 LEU HA   . 409 . HA   1 1 
        133 3 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        134 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        134 2 1 1 1 50 LYS HA   . 440 . HA   1 1 
        134 2 2 1 1  8 ILE QG   . 398 . HG12 1 1 
        134 3 1 1 1 39 LEU HA   . 429 . HA   1 1 
        134 3 2 1 1 42 VAL QG   . 432 . HG2% 1 1 
        135 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        135 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        135 2 1 1 1 50 LYS HA   . 440 . HA   1 1 
        135 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        135 3 1 1 1 19 LEU HA   . 409 . HA   1 1 
        135 3 1 1 1 39 LEU HA   . 429 . HA   1 1 
        135 3 2 1 1 22 LEU QD   . 412 . HD1% 1 1 
        135 4 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        135 4 2 1 1 47 THR HA   . 437 . HA   1 1 
        136 1 1 1 1  8 ILE HA   . 398 . HA   1 1 
        136 1 1 1 1  9 LYS HA   . 399 . HA   1 1 
        136 1 1 1 1 50 LYS HA   . 440 . HA   1 1 
        136 1 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        137 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        137 2 1 1 1 50 LYS HA   . 440 . HA   1 1 
        137 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        137 3 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        137 3 2 1 1 19 LEU HA   . 409 . HA   1 1 
        137 4 1 1 1 19 LEU HA   . 409 . HA   1 1 
        137 4 1 1 1 39 LEU HA   . 429 . HA   1 1 
        137 4 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        137 4 2 1 1 22 LEU QD   . 412 . HD1% 1 1 
        137 5 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        137 5 2 1 1 47 THR HA   . 437 . HA   1 1 
        138 1 1 1 1  8 ILE HA   . 398 . HA   1 1 
        138 1 1 1 1  9 LYS HA   . 399 . HA   1 1 
        138 1 2 1 1  9 LYS H    . 399 . H    1 1 
        139 1 1 1 1  8 ILE HA   . 398 . HA   1 1 
        139 1 1 1 1  9 LYS HA   . 399 . HA   1 1 
        139 1 2 1 1 10 GLU H    . 400 . H    1 1 
        140 1 1 1 1  8 ILE HA   . 398 . HA   1 1 
        140 1 1 1 1  9 LYS HA   . 399 . HA   1 1 
        140 1 2 1 1 12 ILE H    . 402 . H    1 1 
        141 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        141 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        141 3 1 1 1  9 LYS HA   . 399 . HA   1 1 
        141 3 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        141 4 1 1 1 16 GLU HA   . 406 . HA   1 1 
        141 4 1 1 1 39 LEU HA   . 429 . HA   1 1 
        141 4 2 1 1 19 LEU MD1  . 409 . HD1% 1 1 
        141 5 1 1 1 16 GLU HA   . 406 . HA   1 1 
        141 5 2 1 1 19 LEU MD2  . 409 . HD2% 1 1 
        141 6 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        141 6 2 1 1 39 LEU HA   . 429 . HA   1 1 
        142 1 1 1 1  8 ILE HA   . 398 . HA   1 1 
        142 1 2 1 1 11 GLU H    . 401 . H    1 1 
        143 1 1 1 1  8 ILE HA   . 398 . HA   1 1 
        143 1 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        144 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        144 2 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        144 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
        144 3 2 1 1 16 GLU HB2  . 406 . HB2  1 1 
        145 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        145 2 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        145 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
        145 3 2 1 1 16 GLU QB   . 406 . HB2  1 1 
        146 1 1 1 1  8 ILE HA   . 398 . HA   1 1 
        146 1 2 1 1 11 GLU QG   . 401 . HG2  1 1 
        147 2 1 1 1  8 ILE HA   . 398 . HA   1 1 
        147 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        147 3 1 1 1 19 LEU HA   . 409 . HA   1 1 
        147 3 1 1 1 39 LEU HA   . 429 . HA   1 1 
        147 3 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        147 3 2 1 1 22 LEU QD   . 412 . HD1% 1 1 
        147 4 1 1 1 45 ILE HA   . 435 . HA   1 1 
        147 4 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        147 4 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        147 5 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        147 5 2 1 1 47 THR HA   . 437 . HA   1 1 
        148 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        148 2 1 1 1 12 ILE HB   . 402 . HB   1 1 
        148 2 1 1 1 50 LYS QB   . 440 . HB2  1 1 
        148 2 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
        148 3 1 1 1  8 ILE HB   . 398 . HB   1 1 
        148 3 1 1 1 49 LEU QB   . 439 . HB2  1 1 
        148 3 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        148 4 1 1 1 12 ILE HB   . 402 . HB   1 1 
        148 4 2 1 1 12 ILE MD   . 402 . HD1% 1 1 
        148 4 2 1 1 12 ILE QG   . 402 . HG12 1 1 
        148 4 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        148 5 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        148 5 2 1 1 16 GLU QG   . 406 . HG2  1 1 
        148 6 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        148 6 1 1 1 38 ARG HB3  . 428 . HB3  1 1 
        148 6 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        148 7 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        148 7 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        149 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        149 2 2 1 1 49 LEU HB2  . 439 . HB2  1 1 
        149 3 1 1 1  8 ILE HB   . 398 . HB   1 1 
        149 3 1 1 1 50 LYS QB   . 440 . HB2  1 1 
        149 3 2 1 1 49 LEU HB3  . 439 . HB3  1 1 
        149 4 1 1 1 14 ARG QB   . 404 . HB2  1 1 
        149 4 2 1 1 14 ARG HG2  . 404 . HG2  1 1 
        149 5 1 1 1 45 ILE HB   . 435 . HB   1 1 
        149 5 2 1 1 46 LEU HB3  . 436 . HB3  1 1 
        150 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        150 2 1 1 1 46 LEU HB2  . 436 . HB2  1 1 
        150 2 1 1 1 50 LYS QB   . 440 . HB2  1 1 
        150 2 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
        150 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        150 3 2 1 1 46 LEU HB2  . 436 . HB2  1 1 
        150 4 1 1 1 18 LEU HB2  . 408 . HB2  1 1 
        150 4 1 1 1 39 LEU HB3  . 429 . HB3  1 1 
        150 4 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        150 5 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        150 5 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        151 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        151 2 1 1 1 46 LEU QB   . 436 . HB2  1 1 
        151 2 2 1 1  8 ILE MD   . 398 . HD1% 1 1 
        151 3 1 1 1 18 LEU HB2  . 408 . HB2  1 1 
        151 3 1 1 1 39 LEU QB   . 429 . HB2  1 1 
        151 3 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        152 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        152 2 1 1 1 50 LYS HB3  . 440 . HB3  1 1 
        152 2 2 1 1  8 ILE QG   . 398 . HG12 1 1 
        152 3 1 1 1  8 ILE HG13 . 398 . HG13 1 1 
        152 3 2 1 1 50 LYS HB2  . 440 . HB2  1 1 
        153 1 1 1 1  8 ILE HB   . 398 . HB   1 1 
        153 1 1 1 1 12 ILE HB   . 402 . HB   1 1 
        153 1 1 1 1 49 LEU HB3  . 439 . HB3  1 1 
        153 1 1 1 1 50 LYS QB   . 440 . HB2  1 1 
        153 1 2 1 1  8 ILE QG   . 398 . HG12 1 1 
        154 1 1 1 1  8 ILE HB   . 398 . HB   1 1 
        154 1 1 1 1 50 LYS QB   . 440 . HB2  1 1 
        154 1 2 1 1  8 ILE QG   . 398 . HG12 1 1 
        155 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        155 2 1 1 1 50 LYS HB3  . 440 . HB3  1 1 
        155 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        155 3 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        155 3 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        155 4 1 1 1 30 ILE HB   . 420 . HB   1 1 
        155 4 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        155 5 1 1 1 46 LEU QB   . 436 . HB2  1 1 
        155 5 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
        156 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        156 2 1 1 1 50 LYS QB   . 440 . HB2  1 1 
        156 2 2 1 1 50 LYS H    . 440 . H    1 1 
        156 3 1 1 1  9 LYS H    . 399 . H    1 1 
        156 3 2 1 1  9 LYS QB   . 399 . HB2  1 1 
        156 4 1 1 1 46 LEU QB   . 436 . HB2  1 1 
        156 4 2 1 1 47 THR H    . 437 . H    1 1 
        157 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        157 2 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        157 3 1 1 1  9 LYS QB   . 399 . HB2  1 1 
        157 3 2 1 1 10 GLU HB2  . 400 . HB3  1 1 
        157 4 1 1 1 14 ARG HG2  . 404 . HG2  1 1 
        157 4 2 1 1 15 GLN QG   . 405 . HG3  1 1 
        157 5 1 1 1 41 GLU HB2  . 431 . HB2  1 1 
        157 5 2 1 1 44 ARG HB3  . 434 . HB3  1 1 
        157 6 1 1 1 54 ARG QB   . 444 . HB2  1 1 
        157 6 2 1 1 55 GLU QG   . 445 . HG2  1 1 
        158 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        158 2 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        158 3 1 1 1 51 ARG HG3  . 441 . HG3  1 1 
        158 3 1 1 1 54 ARG QB   . 444 . HB2  1 1 
        158 3 2 1 1 55 GLU QG   . 445 . HG2  1 1 
        159 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        159 2 2 1 1 11 GLU HB2  . 401 . HB2  1 1 
        159 3 1 1 1 16 GLU QB   . 406 . HB2  1 1 
        159 3 2 1 1 16 GLU QG   . 406 . HG2  1 1 
        159 3 2 1 1 19 LEU QB   . 409 . HB3  1 1 
        160 2 1 1 1  8 ILE HB   . 398 . HB   1 1 
        160 2 1 1 1 49 LEU QB   . 439 . HB2  1 1 
        160 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        160 3 1 1 1 12 ILE HB   . 402 . HB   1 1 
        160 3 2 1 1 12 ILE MD   . 402 . HD1% 1 1 
        160 3 2 1 1 12 ILE HG13 . 402 . HG13 1 1 
        160 3 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        160 4 1 1 1 12 ILE HG12 . 402 . HG12 1 1 
        160 4 2 1 1 16 GLU QG   . 406 . HG2  1 1 
        160 5 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        160 5 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        160 6 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        160 6 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        161 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        161 2 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        161 2 2 1 1  9 LYS HG3  . 399 . HG3  1 1 
        161 2 2 1 1 50 LYS QG   . 440 . HG2  1 1 
        161 3 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        161 3 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        161 3 2 1 1  9 LYS HG2  . 399 . HG2  1 1 
        161 4 1 1 1  9 LYS HG3  . 399 . HG3  1 1 
        161 4 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        161 5 1 1 1 31 LYS HG2  . 421 . HG2  1 1 
        161 5 2 1 1 33 LEU MD2  . 423 . HD2% 1 1 
        161 6 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        161 6 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        161 6 2 1 1 50 LYS HG2  . 440 . HG2  1 1 
        161 7 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        161 7 2 1 1 50 LYS HG3  . 440 . HG3  1 1 
        162 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        162 2 2 1 1  9 LYS QG   . 399 . HG2  1 1 
        162 3 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        162 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        162 3 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        162 3 2 1 1 50 LYS QG   . 440 . HG2  1 1 
        163 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        163 2 2 1 1 47 THR HA   . 437 . HA   1 1 
        163 3 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        163 3 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        163 3 2 1 1 50 LYS HA   . 440 . HA   1 1 
        163 4 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        163 4 2 1 1 36 GLU HA   . 426 . HA   1 1 
        164 1 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        164 1 2 1 1  8 ILE QG   . 398 . HG12 1 1 
        165 1 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        165 1 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        165 1 2 1 1  8 ILE QG   . 398 . HG12 1 1 
        166 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        166 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        166 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        166 2 2 1 1 10 GLU H    . 400 . H    1 1 
        166 3 1 1 1 12 ILE HG12 . 402 . HG12 1 1 
        166 3 1 1 1 19 LEU MD2  . 409 . HD2% 1 1 
        166 3 2 1 1 17 PHE H    . 407 . H    1 1 
        166 4 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        166 4 2 1 1 14 ARG H    . 404 . H    1 1 
        166 5 1 1 1 17 PHE H    . 407 . H    1 1 
        166 5 1 1 1 41 GLU H    . 431 . H    1 1 
        166 5 1 1 1 44 ARG H    . 434 . H    1 1 
        166 5 2 1 1 19 LEU MD1  . 409 . HD1% 1 1 
        166 6 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        166 6 1 1 1 26 LEU QD   . 416 . HD1% 1 1 
        166 6 2 1 1 25 ASP H    . 415 . H    1 1 
        166 7 1 1 1 29 GLY H    . 419 . H    1 1 
        166 7 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        166 7 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        166 8 1 1 1 41 GLU H    . 431 . H    1 1 
        166 8 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        166 9 1 1 1 44 ARG H    . 434 . H    1 1 
        166 9 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        166 9 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        166 9 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
        167 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        167 2 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        167 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        167 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        167 3 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        167 3 2 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        167 4 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        167 4 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        167 5 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        167 5 1 1 1 22 LEU MD1  . 412 . HD1% 1 1 
        167 5 2 1 1 22 LEU MD2  . 412 . HD2% 1 1 
        167 6 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        167 6 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        167 7 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        167 7 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        168 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        168 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        168 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        168 3 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        168 3 2 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        168 4 1 1 1 22 LEU MD1  . 412 . HD1% 1 1 
        168 4 2 1 1 22 LEU MD2  . 412 . HD2% 1 1 
        168 5 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        168 5 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        168 6 1 1 1 30 ILE MD   . 420 . HD1% 1 1 
        168 6 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        168 7 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
        168 7 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        168 8 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        168 8 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        168 9 1 1 1 53 LEU MD1  . 443 . HD1% 1 1 
        168 9 2 1 1 53 LEU MD2  . 443 . HD2% 1 1 
        169 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        169 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        169 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        169 3 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        169 3 2 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        169 4 1 1 1 22 LEU MD1  . 412 . HD1% 1 1 
        169 4 2 1 1 22 LEU MD2  . 412 . HD2% 1 1 
        169 5 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        169 5 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        169 6 1 1 1 30 ILE MD   . 420 . HD1% 1 1 
        169 6 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        169 7 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        169 7 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        170 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        170 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        170 2 2 1 1 12 ILE HG13 . 402 . HG13 1 1 
        170 2 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        170 3 1 1 1 22 LEU MD1  . 412 . HD1% 1 1 
        170 3 2 1 1 22 LEU MD2  . 412 . HD2% 1 1 
        171 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        171 2 2 1 1  8 ILE MG   . 398 . HG2% 1 1 
        171 3 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        171 3 1 1 1 22 LEU MD1  . 412 . HD1% 1 1 
        171 3 2 1 1 22 LEU MD2  . 412 . HD2% 1 1 
        172 1 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        172 1 2 1 1  9 LYS H    . 399 . H    1 1 
        173 1 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        173 1 2 1 1  9 LYS H    . 399 . H    1 1 
        173 1 2 1 1 50 LYS H    . 440 . H    1 1 
        174 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        174 2 2 1 1  9 LYS QG   . 399 . HG2  1 1 
        174 2 2 1 1 50 LYS QG   . 440 . HG2  1 1 
        174 3 1 1 1  9 LYS QG   . 399 . HG2  1 1 
        174 3 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        174 4 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        174 4 2 1 1 50 LYS HG2  . 440 . HG2  1 1 
        175 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        175 2 2 1 1  9 LYS HG3  . 399 . HG3  1 1 
        175 2 2 1 1 50 LYS QG   . 440 . HG2  1 1 
        175 3 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        175 3 2 1 1 39 LEU HG   . 429 . HG   1 1 
        176 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        176 2 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        176 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        176 2 2 1 1 11 GLU HA   . 401 . HA   1 1 
        176 3 1 1 1 10 GLU HA   . 400 . HA   1 1 
        176 3 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        176 4 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        176 4 2 1 1 15 GLN HA   . 405 . HA   1 1 
        176 5 1 1 1 23 HIS HA   . 413 . HA   1 1 
        176 5 1 1 1 27 GLN HA   . 417 . HA   1 1 
        176 5 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        176 6 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        176 6 2 1 1 53 LEU HA   . 443 . HA   1 1 
        177 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        177 2 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        177 2 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        177 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        177 2 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        177 2 2 1 1 11 GLU H    . 401 . H    1 1 
        177 3 1 1 1 19 LEU QD   . 409 . HD2% 1 1 
        177 3 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        177 3 2 1 1 21 SER H    . 411 . H    1 1 
        177 4 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        177 4 2 1 1 24 ARG H    . 414 . H    1 1 
        178 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        178 2 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        178 2 2 1 1 16 GLU HB2  . 406 . HB2  1 1 
        178 3 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        178 3 2 1 1 42 VAL HB   . 432 . HB   1 1 
        178 4 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        178 4 2 1 1 27 GLN HB3  . 417 . HB3  1 1 
        179 1 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        179 1 2 1 1 12 ILE H    . 402 . H    1 1 
        180 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        180 2 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        180 2 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        180 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        180 2 2 1 1 12 ILE HB   . 402 . HB   1 1 
        180 3 1 1 1 12 ILE HG12 . 402 . HG12 1 1 
        180 3 2 1 1 16 GLU QG   . 406 . HG2  1 1 
        180 4 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        180 4 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        180 5 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        180 5 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        180 6 1 1 1 49 LEU QB   . 439 . HB2  1 1 
        180 6 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        181 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        181 2 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        181 2 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        181 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        181 2 2 1 1 15 GLN QB   . 405 . HB2  1 1 
        181 3 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        181 3 2 1 1 14 ARG QB   . 404 . HB2  1 1 
        182 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        182 2 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        182 2 2 1 1 50 LYS QD   . 440 . HD2  1 1 
        182 3 1 1 1 19 LEU QB   . 409 . HB2  1 1 
        182 3 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        182 4 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        182 4 2 1 1 26 LEU HG   . 416 . HG   1 1 
        183 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        183 2 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        183 2 2 1 1 50 LYS QE   . 440 . HE2  1 1 
        183 3 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        183 3 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        183 3 2 1 1 35 LYS HE3  . 425 . HE3  1 1 
        183 4 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        183 4 2 1 1 35 LYS HE2  . 425 . HE2  1 1 
        184 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        184 2 2 1 1 50 LYS HD3  . 440 . HD3  1 1 
        184 3 1 1 1 26 LEU QB   . 416 . HB2  1 1 
        184 3 1 1 1 26 LEU HG   . 416 . HG   1 1 
        184 3 1 1 1 35 LYS HB3  . 425 . HB3  1 1 
        184 3 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        185 2 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        185 2 2 1 1 47 THR HA   . 437 . HA   1 1 
        185 3 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        185 3 2 1 1 36 GLU HA   . 426 . HA   1 1 
        186 1 1 1 1  8 ILE MD   . 398 . HD1% 1 1 
        186 1 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        186 1 2 1 1 53 LEU H    . 443 . H    1 1 
        187 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        187 2 2 1 1 50 LYS QD   . 440 . HD2  1 1 
        187 3 1 1 1  8 ILE HG12 . 398 . HG12 1 1 
        187 3 1 1 1 42 VAL QG   . 432 . HG1% 1 1 
        187 3 2 1 1 46 LEU HG   . 436 . HG   1 1 
        187 4 1 1 1  8 ILE HG13 . 398 . HG13 1 1 
        187 4 2 1 1 53 LEU HB2  . 443 . HB2  1 1 
        187 5 1 1 1 19 LEU QB   . 409 . HB2  1 1 
        187 5 1 1 1 39 LEU HB2  . 429 . HB2  1 1 
        187 5 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        187 6 1 1 1 42 VAL MG1  . 432 . HG1% 1 1 
        187 6 2 1 1 45 ILE HG12 . 435 . HG12 1 1 
        188 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        188 2 2 1 1 50 LYS QD   . 440 . HD2  1 1 
        188 3 1 1 1  8 ILE HG12 . 398 . HG12 1 1 
        188 3 1 1 1 42 VAL QG   . 432 . HG1% 1 1 
        188 3 2 1 1 46 LEU HG   . 436 . HG   1 1 
        188 4 1 1 1  8 ILE HG13 . 398 . HG13 1 1 
        188 4 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        188 5 1 1 1 19 LEU QB   . 409 . HB2  1 1 
        188 5 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        189 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        189 2 2 1 1 11 GLU HB2  . 401 . HB2  1 1 
        189 3 1 1 1  8 ILE HG12 . 398 . HG12 1 1 
        189 3 2 1 1 11 GLU HB3  . 401 . HB3  1 1 
        190 2 1 1 1  8 ILE HG12 . 398 . HG12 1 1 
        190 2 2 1 1 46 LEU HG   . 436 . HG   1 1 
        190 3 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        190 3 2 1 1 50 LYS QD   . 440 . HD2  1 1 
        191 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        191 2 2 1 1  9 LYS HE2  . 399 . HE2  1 1 
        191 3 1 1 1  8 ILE HG13 . 398 . HG13 1 1 
        191 3 2 1 1  9 LYS HE3  . 399 . HE3  1 1 
        191 4 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        191 4 2 1 1 20 ASN HB3  . 410 . HB3  1 1 
        192 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        192 2 2 1 1  9 LYS HE2  . 399 . HE2  1 1 
        192 3 1 1 1  8 ILE HG13 . 398 . HG13 1 1 
        192 3 2 1 1  9 LYS HE3  . 399 . HE3  1 1 
        192 4 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        192 4 1 1 1 42 VAL QG   . 432 . HG2% 1 1 
        192 4 2 1 1 20 ASN HB3  . 410 . HB3  1 1 
        193 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        193 2 2 1 1 50 LYS HD3  . 440 . HD3  1 1 
        193 3 1 1 1  8 ILE HG13 . 398 . HG13 1 1 
        193 3 2 1 1 50 LYS HD2  . 440 . HD2  1 1 
        193 4 1 1 1 19 LEU QB   . 409 . HB2  1 1 
        193 4 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        194 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        194 2 2 1 1 46 LEU HA   . 436 . HA   1 1 
        194 3 1 1 1  8 ILE HG13 . 398 . HG13 1 1 
        194 3 2 1 1 49 LEU HA   . 439 . HA   1 1 
        194 4 1 1 1 42 VAL QG   . 432 . HG2% 1 1 
        194 4 2 1 1 43 GLN HA   . 433 . HA   1 1 
        194 5 1 1 1 44 ARG HA   . 434 . HA   1 1 
        194 5 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
        195 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        195 2 2 1 1 46 LEU HA   . 436 . HA   1 1 
        195 3 1 1 1  8 ILE HG13 . 398 . HG13 1 1 
        195 3 2 1 1 49 LEU HA   . 439 . HA   1 1 
        196 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        196 2 2 1 1 46 LEU HG   . 436 . HG   1 1 
        196 2 2 1 1 50 LYS QD   . 440 . HD2  1 1 
        196 3 1 1 1  8 ILE HG13 . 398 . HG13 1 1 
        196 3 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        196 3 2 1 1 53 LEU HB2  . 443 . HB2  1 1 
        197 1 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        197 1 2 1 1  9 LYS H    . 399 . H    1 1 
        198 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        198 2 2 1 1  9 LYS HA   . 399 . HA   1 1 
        198 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
        198 3 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        198 3 2 1 1 42 VAL QG   . 432 . HG2% 1 1 
        199 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        199 2 2 1 1  9 LYS HA   . 399 . HA   1 1 
        199 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
        199 3 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        200 1 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        200 1 2 1 1  9 LYS QE   . 399 . HE2  1 1 
        201 1 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        201 1 2 1 1 12 ILE HA   . 402 . HA   1 1 
        202 1 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        202 1 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        202 1 1 1 1 42 VAL QG   . 432 . HG1% 1 1 
        202 1 2 1 1 12 ILE HA   . 402 . HA   1 1 
        203 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        203 2 2 1 1 12 ILE HB   . 402 . HB   1 1 
        203 2 2 1 1 49 LEU QB   . 439 . HB2  1 1 
        203 3 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        203 3 1 1 1 42 VAL QG   . 432 . HG2% 1 1 
        203 3 2 1 1 19 LEU QB   . 409 . HB3  1 1 
        203 4 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        203 4 2 1 1 22 LEU HB3  . 412 . HB3  1 1 
        204 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        204 2 2 1 1 12 ILE HB   . 402 . HB   1 1 
        204 2 2 1 1 49 LEU QB   . 439 . HB2  1 1 
        204 3 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        204 3 2 1 1 22 LEU HB3  . 412 . HB3  1 1 
        205 1 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        205 1 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        206 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        206 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        206 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        206 3 2 1 1 42 VAL QG   . 432 . HG2% 1 1 
        206 4 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
        206 4 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
        207 2 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        207 2 2 1 1 46 LEU HA   . 436 . HA   1 1 
        207 2 2 1 1 49 LEU HA   . 439 . HA   1 1 
        207 3 1 1 1 42 VAL QG   . 432 . HG1% 1 1 
        207 3 2 1 1 43 GLN HA   . 433 . HA   1 1 
        207 4 1 1 1 44 ARG HA   . 434 . HA   1 1 
        207 4 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
        208 1 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        208 1 1 1 1 42 VAL QG   . 432 . HG1% 1 1 
        208 1 2 1 1 46 LEU H    . 436 . H    1 1 
        209 1 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        209 1 2 1 1 46 LEU HA   . 436 . HA   1 1 
        210 1 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        210 1 2 1 1 49 LEU QB   . 439 . HB2  1 1 
        211 1 1 1 1  8 ILE QG   . 398 . HG12 1 1 
        211 1 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        212 1 1 1 1  8 ILE HG12 . 398 . HG12 1 1 
        212 1 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        212 1 1 1 1 42 VAL QG   . 432 . HG1% 1 1 
        212 1 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        213 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        213 2 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
        213 2 1 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        213 2 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        213 2 2 1 1 11 GLU HB3  . 401 . HB3  1 1 
        213 3 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        213 3 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        213 3 2 1 1 11 GLU HB2  . 401 . HB2  1 1 
        213 4 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        213 4 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        213 4 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        213 4 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        213 5 1 1 1 16 GLU HB2  . 406 . HB2  1 1 
        213 5 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        213 5 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
        214 1 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        214 1 2 1 1  9 LYS H    . 399 . H    1 1 
        215 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        215 2 2 1 1  9 LYS QE   . 399 . HE2  1 1 
        215 3 1 1 1 19 LEU QD   . 409 . HD2% 1 1 
        215 3 2 1 1 20 ASN HB3  . 410 . HB3  1 1 
        216 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        216 2 2 1 1  9 LYS QG   . 399 . HG2  1 1 
        216 2 2 1 1 50 LYS QG   . 440 . HG2  1 1 
        216 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        216 3 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        216 3 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        216 3 2 1 1 39 LEU HG   . 429 . HG   1 1 
        216 4 1 1 1 30 ILE QG   . 420 . HG13 1 1 
        216 4 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        216 5 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        216 5 2 1 1 50 LYS HG2  . 440 . HG2  1 1 
        217 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        217 2 2 1 1 10 GLU H    . 400 . H    1 1 
        217 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        217 3 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
        217 3 2 1 1 41 GLU H    . 431 . H    1 1 
        217 4 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        217 4 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        217 4 2 1 1 25 ASP H    . 415 . H    1 1 
        218 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        218 2 2 1 1 11 GLU H    . 401 . H    1 1 
        218 3 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        218 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        218 3 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        218 3 2 1 1 21 SER H    . 411 . H    1 1 
        218 4 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        218 4 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        218 4 2 1 1 24 ARG H    . 414 . H    1 1 
        219 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        219 2 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        219 2 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        219 3 1 1 1 11 GLU HB3  . 401 . HB3  1 1 
        219 3 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        219 4 1 1 1 16 GLU HB2  . 406 . HB2  1 1 
        219 4 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
        219 5 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        219 5 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
        219 5 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
        219 5 2 1 1 42 VAL HB   . 432 . HB   1 1 
        220 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        220 2 2 1 1 11 GLU QG   . 401 . HG2  1 1 
        220 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        220 3 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
        220 3 2 1 1 43 GLN QG   . 433 . HG2  1 1 
        220 4 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        220 4 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        220 4 2 1 1 36 GLU HG3  . 426 . HG3  1 1 
        220 5 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        220 5 2 1 1 36 GLU HG2  . 426 . HG2  1 1 
        220 6 1 1 1 41 GLU QG   . 431 . HG2  1 1 
        220 6 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        221 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        221 2 2 1 1 11 GLU HG3  . 401 . HG3  1 1 
        221 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        221 3 1 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        221 3 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        221 3 2 1 1 43 GLN QG   . 433 . HG2  1 1 
        221 4 1 1 1 19 LEU MD1  . 409 . HD1% 1 1 
        221 4 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
        221 4 2 1 1 41 GLU HB3  . 431 . HB3  1 1 
        221 5 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        221 5 2 1 1 36 GLU HG3  . 426 . HG3  1 1 
        221 5 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        221 6 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        221 6 2 1 1 36 GLU QG   . 426 . HG2  1 1 
        221 7 1 1 1 43 GLN QG   . 433 . HG2  1 1 
        221 7 2 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        222 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        222 2 2 1 1 50 LYS QB   . 440 . HB2  1 1 
        222 3 1 1 1 16 GLU QG   . 406 . HG2  1 1 
        222 3 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        222 4 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        222 4 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        222 5 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        222 5 2 1 1 22 LEU QD   . 412 . HD1% 1 1 
        222 6 1 1 1 45 ILE HB   . 435 . HB   1 1 
        222 6 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        222 6 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        222 7 1 1 1 49 LEU QB   . 439 . HB2  1 1 
        222 7 2 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        223 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        223 2 2 1 1 50 LYS HA   . 440 . HA   1 1 
        223 3 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        223 3 2 1 1 19 LEU HA   . 409 . HA   1 1 
        223 4 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        223 4 2 1 1 36 GLU HA   . 426 . HA   1 1 
        223 5 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        223 5 2 1 1 47 THR HA   . 437 . HA   1 1 
        224 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        224 2 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
        224 2 2 1 1 50 LYS QE   . 440 . HE2  1 1 
        224 3 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        224 3 2 1 1 35 LYS QE   . 425 . HE2  1 1 
        225 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        225 2 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        225 2 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        225 2 2 1 1 50 LYS QE   . 440 . HE2  1 1 
        225 3 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        225 3 2 1 1 35 LYS QE   . 425 . HE2  1 1 
        226 2 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        226 2 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        226 2 2 1 1 51 ARG H    . 441 . H    1 1 
        226 3 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
        226 3 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        226 3 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        226 3 2 1 1 48 ALA H    . 438 . H    1 1 
        227 1 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        227 1 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        227 1 2 1 1 49 LEU HG   . 439 . HG   1 1 
        228 1 1 1 1  8 ILE MG   . 398 . HG2% 1 1 
        228 1 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        228 1 2 1 1 50 LYS H    . 440 . H    1 1 
        229 1 1 1 1  9 LYS H    . 399 . H    1 1 
        229 1 2 1 1  9 LYS QB   . 399 . HB2  1 1 
        230 1 1 1 1  9 LYS H    . 399 . H    1 1 
        230 1 2 1 1  9 LYS QD   . 399 . HD2  1 1 
        231 2 1 1 1  9 LYS H    . 399 . H    1 1 
        231 2 2 1 1  9 LYS QD   . 399 . HD2  1 1 
        231 3 1 1 1 46 LEU HG   . 436 . HG   1 1 
        231 3 2 1 1 47 THR H    . 437 . H    1 1 
        231 4 1 1 1 50 LYS H    . 440 . H    1 1 
        231 4 2 1 1 50 LYS QD   . 440 . HD2  1 1 
        231 4 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        232 1 1 1 1  9 LYS H    . 399 . H    1 1 
        232 1 2 1 1  9 LYS QG   . 399 . HG2  1 1 
        233 1 1 1 1  9 LYS H    . 399 . H    1 1 
        233 1 2 1 1 10 GLU H    . 400 . H    1 1 
        234 1 1 1 1  9 LYS H    . 399 . H    1 1 
        234 1 2 1 1 11 GLU H    . 401 . H    1 1 
        235 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        235 2 2 1 1  9 LYS QB   . 399 . HB2  1 1 
        235 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
        235 3 2 1 1 16 GLU QG   . 406 . HG2  1 1 
        235 3 2 1 1 19 LEU QB   . 409 . HB3  1 1 
        235 4 1 1 1 50 LYS HA   . 440 . HA   1 1 
        235 4 2 1 1 50 LYS QB   . 440 . HB2  1 1 
        236 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        236 2 2 1 1  9 LYS QD   . 399 . HD2  1 1 
        236 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
        236 3 2 1 1 19 LEU QB   . 409 . HB2  1 1 
        237 2 1 1 1  9 LYS HA   . 399 . HA   1 1 
        237 2 2 1 1  9 LYS QD   . 399 . HD2  1 1 
        237 3 1 1 1 16 GLU HA   . 406 . HA   1 1 
        237 3 2 1 1 19 LEU QB   . 409 . HB2  1 1 
        237 4 1 1 1 50 LYS HA   . 440 . HA   1 1 
        237 4 2 1 1 53 LEU QB   . 443 . HB2  1 1 
        238 1 1 1 1  9 LYS HA   . 399 . HA   1 1 
        238 1 2 1 1  9 LYS QG   . 399 . HG2  1 1 
        239 1 1 1 1  9 LYS HA   . 399 . HA   1 1 
        239 1 2 1 1 12 ILE H    . 402 . H    1 1 
        240 1 1 1 1  9 LYS HA   . 399 . HA   1 1 
        240 1 2 1 1 13 ARG H    . 403 . H    1 1 
        241 1 1 1 1  9 LYS QB   . 399 . HB2  1 1 
        241 1 2 1 1 10 GLU H    . 400 . H    1 1 
        242 2 1 1 1  9 LYS HB2  . 399 . HB2  1 1 
        242 2 1 1 1 13 ARG QG   . 403 . HG2  1 1 
        242 2 2 1 1 10 GLU HA   . 400 . HA   1 1 
        242 3 1 1 1 11 GLU HA   . 401 . HA   1 1 
        242 3 2 1 1 14 ARG HG2  . 404 . HG2  1 1 
        242 4 1 1 1 23 HIS HA   . 413 . HA   1 1 
        242 4 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        242 4 2 1 1 39 LEU QB   . 429 . HB2  1 1 
        242 5 1 1 1 53 LEU HA   . 443 . HA   1 1 
        242 5 2 1 1 54 ARG HB3  . 444 . HB3  1 1 
        243 1 1 1 1  9 LYS HB3  . 399 . HB3  1 1 
        243 1 1 1 1 12 ILE HB   . 402 . HB   1 1 
        243 1 2 1 1 11 GLU H    . 401 . H    1 1 
        244 2 1 1 1  9 LYS QD   . 399 . HD2  1 1 
        244 2 2 1 1  9 LYS QG   . 399 . HG2  1 1 
        244 3 1 1 1 31 LYS QD   . 421 . HD2  1 1 
        244 3 2 1 1 31 LYS QG   . 421 . HG2  1 1 
        244 4 1 1 1 44 ARG HG2  . 434 . HG2  1 1 
        244 4 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
        244 5 1 1 1 50 LYS HD3  . 440 . HD3  1 1 
        244 5 2 1 1 50 LYS QG   . 440 . HG2  1 1 
        244 6 1 1 1 52 LYS QD   . 442 . HD2  1 1 
        244 6 2 1 1 52 LYS QG   . 442 . HG2  1 1 
        245 2 1 1 1  9 LYS QD   . 399 . HD2  1 1 
        245 2 2 1 1  9 LYS QG   . 399 . HG2  1 1 
        245 3 1 1 1 31 LYS QD   . 421 . HD2  1 1 
        245 3 2 1 1 31 LYS QG   . 421 . HG2  1 1 
        245 4 1 1 1 44 ARG HG2  . 434 . HG2  1 1 
        245 4 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
        245 5 1 1 1 50 LYS HD3  . 440 . HD3  1 1 
        245 5 2 1 1 50 LYS HG2  . 440 . HG2  1 1 
        245 6 1 1 1 52 LYS QD   . 442 . HD2  1 1 
        245 6 2 1 1 52 LYS QG   . 442 . HG2  1 1 
        246 2 1 1 1  9 LYS QD   . 399 . HD2  1 1 
        246 2 2 1 1  9 LYS QG   . 399 . HG2  1 1 
        246 3 1 1 1 31 LYS QD   . 421 . HD2  1 1 
        246 3 2 1 1 31 LYS QG   . 421 . HG2  1 1 
        246 4 1 1 1 50 LYS QD   . 440 . HD2  1 1 
        246 4 2 1 1 50 LYS HG3  . 440 . HG3  1 1 
        246 5 1 1 1 50 LYS HD3  . 440 . HD3  1 1 
        246 5 2 1 1 50 LYS HG2  . 440 . HG2  1 1 
        247 1 1 1 1  9 LYS QD   . 399 . HD2  1 1 
        247 1 2 1 1 10 GLU H    . 400 . H    1 1 
        248 1 1 1 1  9 LYS QE   . 399 . HE2  1 1 
        248 1 2 1 1  9 LYS QG   . 399 . HG2  1 1 
        249 2 1 1 1  9 LYS QE   . 399 . HE2  1 1 
        249 2 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        249 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        249 3 2 1 1 20 ASN HB3  . 410 . HB3  1 1 
        249 4 1 1 1 19 LEU MD2  . 409 . HD2% 1 1 
        249 4 2 1 1 20 ASN HB2  . 410 . HB2  1 1 
        249 5 1 1 1 25 ASP HB3  . 415 . HB3  1 1 
        249 5 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        250 2 1 1 1 10 GLU H    . 400 . H    1 1 
        250 2 2 1 1 10 GLU HA   . 400 . HA   1 1 
        250 3 1 1 1 22 LEU HA   . 412 . HA   1 1 
        250 3 2 1 1 25 ASP H    . 415 . H    1 1 
        250 4 1 1 1 38 ARG HA   . 428 . HA   1 1 
        250 4 1 1 1 41 GLU HA   . 431 . HA   1 1 
        250 4 2 1 1 41 GLU H    . 431 . H    1 1 
        251 1 1 1 1 10 GLU H    . 400 . H    1 1 
        251 1 2 1 1 10 GLU HB2  . 400 . HB3  1 1 
        252 1 1 1 1 10 GLU H    . 400 . H    1 1 
        252 1 2 1 1 10 GLU HB3  . 400 . HB2  1 1 
        253 2 1 1 1 10 GLU H    . 400 . H    1 1 
        253 2 2 1 1 10 GLU HB3  . 400 . HB2  1 1 
        253 3 1 1 1 14 ARG H    . 404 . H    1 1 
        253 3 2 1 1 14 ARG QB   . 404 . HB2  1 1 
        253 4 1 1 1 43 GLN HB3  . 433 . HB3  1 1 
        253 4 2 1 1 44 ARG H    . 434 . H    1 1 
        254 2 1 1 1 10 GLU H    . 400 . H    1 1 
        254 2 2 1 1 10 GLU QG   . 400 . HG2  1 1 
        254 3 1 1 1 41 GLU H    . 431 . H    1 1 
        254 3 2 1 1 41 GLU QG   . 431 . HG2  1 1 
        254 4 1 1 1 43 GLN QG   . 433 . HG2  1 1 
        254 4 2 1 1 44 ARG H    . 434 . H    1 1 
        255 1 1 1 1 10 GLU H    . 400 . H    1 1 
        255 1 2 1 1 11 GLU H    . 401 . H    1 1 
        256 1 1 1 1 10 GLU HA   . 400 . HA   1 1 
        256 1 2 1 1 10 GLU HB2  . 400 . HB3  1 1 
        257 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        257 2 2 1 1 10 GLU HB2  . 400 . HB3  1 1 
        257 3 1 1 1 11 GLU HA   . 401 . HA   1 1 
        257 3 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        258 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        258 2 2 1 1 10 GLU HB2  . 400 . HB3  1 1 
        258 3 1 1 1 11 GLU HA   . 401 . HA   1 1 
        258 3 2 1 1 11 GLU HB3  . 401 . HB3  1 1 
        258 4 1 1 1 27 GLN HA   . 417 . HA   1 1 
        258 4 2 1 1 27 GLN QB   . 417 . HB2  1 1 
        259 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        259 2 2 1 1 10 GLU HB2  . 400 . HB3  1 1 
        259 3 1 1 1 38 ARG HA   . 428 . HA   1 1 
        259 3 1 1 1 41 GLU HA   . 431 . HA   1 1 
        259 3 2 1 1 41 GLU QB   . 431 . HB2  1 1 
        260 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        260 2 2 1 1 10 GLU HB3  . 400 . HB2  1 1 
        260 3 1 1 1 27 GLN HA   . 417 . HA   1 1 
        260 3 2 1 1 27 GLN QB   . 417 . HB2  1 1 
        261 1 1 1 1 10 GLU HA   . 400 . HA   1 1 
        261 1 2 1 1 10 GLU QG   . 400 . HG2  1 1 
        262 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        262 2 2 1 1 10 GLU QG   . 400 . HG2  1 1 
        262 3 1 1 1 11 GLU HA   . 401 . HA   1 1 
        262 3 2 1 1 11 GLU QG   . 401 . HG2  1 1 
        262 4 1 1 1 41 GLU HA   . 431 . HA   1 1 
        262 4 2 1 1 41 GLU QG   . 431 . HG2  1 1 
        263 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        263 2 2 1 1 10 GLU QG   . 400 . HG2  1 1 
        263 3 1 1 1 27 GLN HA   . 417 . HA   1 1 
        263 3 2 1 1 27 GLN QG   . 417 . HG2  1 1 
        264 1 1 1 1 10 GLU HA   . 400 . HA   1 1 
        264 1 1 1 1 11 GLU HA   . 401 . HA   1 1 
        264 1 2 1 1 11 GLU H    . 401 . H    1 1 
        265 1 1 1 1 10 GLU HA   . 400 . HA   1 1 
        265 1 1 1 1 11 GLU HA   . 401 . HA   1 1 
        265 1 2 1 1 12 ILE H    . 402 . H    1 1 
        266 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        266 2 2 1 1 13 ARG QG   . 403 . HG2  1 1 
        266 3 1 1 1 11 GLU HA   . 401 . HA   1 1 
        266 3 2 1 1 14 ARG HG2  . 404 . HG2  1 1 
        266 4 1 1 1 23 HIS HA   . 413 . HA   1 1 
        266 4 2 1 1 39 LEU QB   . 429 . HB2  1 1 
        267 1 1 1 1 10 GLU HA   . 400 . HA   1 1 
        267 1 1 1 1 11 GLU HA   . 401 . HA   1 1 
        267 1 2 1 1 14 ARG H    . 404 . H    1 1 
        268 1 1 1 1 10 GLU HA   . 400 . HA   1 1 
        268 1 1 1 1 11 GLU HA   . 401 . HA   1 1 
        268 1 2 1 1 14 ARG HG3  . 404 . HG3  1 1 
        269 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        269 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        269 2 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        269 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        269 3 1 1 1 12 ILE HG12 . 402 . HG12 1 1 
        269 3 2 1 1 13 ARG HA   . 403 . HA   1 1 
        269 4 1 1 1 22 LEU HA   . 412 . HA   1 1 
        269 4 1 1 1 33 LEU HA   . 423 . HA   1 1 
        269 4 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        270 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        270 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        270 2 2 1 1 13 ARG HG3  . 403 . HG3  1 1 
        270 3 1 1 1 13 ARG HA   . 403 . HA   1 1 
        270 3 2 1 1 13 ARG HG2  . 403 . HG2  1 1 
        270 4 1 1 1 38 ARG HA   . 428 . HA   1 1 
        270 4 2 1 1 38 ARG QG   . 428 . HG2  1 1 
        270 5 1 1 1 48 ALA HA   . 438 . HA   1 1 
        270 5 1 1 1 51 ARG HA   . 441 . HA   1 1 
        270 5 2 1 1 51 ARG HG3  . 441 . HG3  1 1 
        271 1 1 1 1 10 GLU HA   . 400 . HA   1 1 
        271 1 2 1 1 13 ARG QD   . 403 . HD2  1 1 
        272 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        272 2 2 1 1 13 ARG QD   . 403 . HD2  1 1 
        272 3 1 1 1 23 HIS HA   . 413 . HA   1 1 
        272 3 2 1 1 23 HIS HB3  . 413 . HB3  1 1 
        273 2 1 1 1 10 GLU HA   . 400 . HA   1 1 
        273 2 2 1 1 13 ARG QD   . 403 . HD2  1 1 
        273 3 1 1 1 23 HIS HA   . 413 . HA   1 1 
        273 3 2 1 1 23 HIS HB3  . 413 . HB3  1 1 
        273 4 1 1 1 54 ARG HA   . 444 . HA   1 1 
        273 4 2 1 1 54 ARG HD2  . 444 . HD2  1 1 
        274 2 1 1 1 10 GLU HB2  . 400 . HB3  1 1 
        274 2 2 1 1 10 GLU QG   . 400 . HG2  1 1 
        274 3 1 1 1 11 GLU QB   . 401 . HB2  1 1 
        274 3 2 1 1 11 GLU HG3  . 401 . HG3  1 1 
        274 4 1 1 1 11 GLU HB3  . 401 . HB3  1 1 
        274 4 2 1 1 11 GLU HG2  . 401 . HG2  1 1 
        275 1 1 1 1 10 GLU HB2  . 400 . HB3  1 1 
        275 1 1 1 1 11 GLU QB   . 401 . HB2  1 1 
        275 1 2 1 1 11 GLU H    . 401 . H    1 1 
        276 2 1 1 1 10 GLU QG   . 400 . HG2  1 1 
        276 2 2 1 1 13 ARG HD3  . 403 . HD3  1 1 
        276 3 1 1 1 10 GLU HG2  . 400 . HG2  1 1 
        276 3 2 1 1 14 ARG HD2  . 404 . HD2  1 1 
        276 4 1 1 1 51 ARG QD   . 441 . HD2  1 1 
        276 4 1 1 1 54 ARG HD2  . 444 . HD2  1 1 
        276 4 2 1 1 55 GLU QG   . 445 . HG3  1 1 
        277 2 1 1 1 10 GLU QG   . 400 . HG2  1 1 
        277 2 2 1 1 13 ARG QD   . 403 . HD2  1 1 
        277 2 2 1 1 14 ARG QD   . 404 . HD2  1 1 
        277 3 1 1 1 23 HIS HB3  . 413 . HB3  1 1 
        277 3 2 1 1 27 GLN QG   . 417 . HG2  1 1 
        277 4 1 1 1 54 ARG QD   . 444 . HD2  1 1 
        277 4 2 1 1 55 GLU QG   . 445 . HG3  1 1 
        278 1 1 1 1 11 GLU H    . 401 . H    1 1 
        278 1 2 1 1 11 GLU HA   . 401 . HA   1 1 
        279 1 1 1 1 11 GLU H    . 401 . H    1 1 
        279 1 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        280 1 1 1 1 11 GLU H    . 401 . H    1 1 
        280 1 2 1 1 11 GLU QG   . 401 . HG2  1 1 
        281 1 1 1 1 11 GLU H    . 401 . H    1 1 
        281 1 2 1 1 12 ILE H    . 402 . H    1 1 
        282 1 1 1 1 11 GLU H    . 401 . H    1 1 
        282 1 2 1 1 12 ILE MD   . 402 . HD1% 1 1 
        282 1 2 1 1 12 ILE HG13 . 402 . HG13 1 1 
        282 1 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        283 1 1 1 1 11 GLU HA   . 401 . HA   1 1 
        283 1 2 1 1 11 GLU QB   . 401 . HB2  1 1 
        284 2 1 1 1 11 GLU HA   . 401 . HA   1 1 
        284 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        284 2 2 1 1 14 ARG HG3  . 404 . HG3  1 1 
        284 3 1 1 1 23 HIS HA   . 413 . HA   1 1 
        284 3 2 1 1 24 ARG HG3  . 414 . HG3  1 1 
        285 2 1 1 1 11 GLU HA   . 401 . HA   1 1 
        285 2 2 1 1 14 ARG QB   . 404 . HB2  1 1 
        285 3 1 1 1 15 GLN HA   . 405 . HA   1 1 
        285 3 2 1 1 15 GLN QB   . 405 . HB2  1 1 
        286 1 1 1 1 11 GLU HA   . 401 . HA   1 1 
        286 1 1 1 1 15 GLN HA   . 405 . HA   1 1 
        286 1 2 1 1 15 GLN QG   . 405 . HG3  1 1 
        287 2 1 1 1 11 GLU HB2  . 401 . HB2  1 1 
        287 2 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        287 3 1 1 1 11 GLU QB   . 401 . HB2  1 1 
        287 3 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        287 4 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        287 4 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        287 4 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        287 4 2 1 1 16 GLU QB   . 406 . HB2  1 1 
        287 5 1 1 1 16 GLU HB3  . 406 . HB3  1 1 
        287 5 2 1 1 19 LEU MD2  . 409 . HD2% 1 1 
        287 6 1 1 1 19 LEU MD1  . 409 . HD1% 1 1 
        287 6 2 1 1 42 VAL HB   . 432 . HB   1 1 
        287 6 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
        288 1 1 1 1 11 GLU QB   . 401 . HB2  1 1 
        288 1 2 1 1 12 ILE H    . 402 . H    1 1 
        289 1 1 1 1 11 GLU QB   . 401 . HB2  1 1 
        289 1 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        289 1 1 1 1 16 GLU HB2  . 406 . HB2  1 1 
        289 1 2 1 1 12 ILE HA   . 402 . HA   1 1 
        290 1 1 1 1 11 GLU QB   . 401 . HB2  1 1 
        290 1 2 1 1 13 ARG H    . 403 . H    1 1 
        291 1 1 1 1 11 GLU QB   . 401 . HB2  1 1 
        291 1 1 1 1 42 VAL HB   . 432 . HB   1 1 
        291 1 2 1 1 15 GLN QG   . 405 . HG2  1 1 
        292 2 1 1 1 11 GLU QB   . 401 . HB2  1 1 
        292 2 2 1 1 49 LEU HG   . 439 . HG   1 1 
        292 3 1 1 1 52 LYS HB3  . 442 . HB3  1 1 
        292 3 1 1 1 55 GLU HB2  . 445 . HB2  1 1 
        292 3 2 1 1 56 ALA MB   . 446 . HB%  1 1 
        293 1 1 1 1 11 GLU HB3  . 401 . HB3  1 1 
        293 1 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        293 1 2 1 1 15 GLN HE21 . 405 . HE21 1 1 
        294 1 1 1 1 11 GLU HB3  . 401 . HB3  1 1 
        294 1 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        294 1 2 1 1 15 GLN HE22 . 405 . HE22 1 1 
        295 1 1 1 1 11 GLU QG   . 401 . HG2  1 1 
        295 1 2 1 1 12 ILE H    . 402 . H    1 1 
        296 1 1 1 1 11 GLU QG   . 401 . HG2  1 1 
        296 1 2 1 1 15 GLN HE22 . 405 . HE22 1 1 
        297 1 1 1 1 11 GLU QG   . 401 . HG2  1 1 
        297 1 1 1 1 41 GLU QG   . 431 . HG2  1 1 
        297 1 2 1 1 15 GLN HE22 . 405 . HE22 1 1 
        298 2 1 1 1 11 GLU QG   . 401 . HG2  1 1 
        298 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        298 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        298 3 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
        298 3 2 1 1 43 GLN QG   . 433 . HG2  1 1 
        298 4 1 1 1 41 GLU QG   . 431 . HG2  1 1 
        298 4 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        298 5 1 1 1 41 GLU HG3  . 431 . HG3  1 1 
        298 5 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        299 2 1 1 1 11 GLU HG3  . 401 . HG3  1 1 
        299 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        299 3 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        299 3 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        299 3 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        299 3 2 1 1 16 GLU HB3  . 406 . HB3  1 1 
        299 4 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        299 4 2 1 1 36 GLU QG   . 426 . HG2  1 1 
        300 2 1 1 1 11 GLU HG3  . 401 . HG3  1 1 
        300 2 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        300 3 1 1 1 41 GLU QG   . 431 . HG2  1 1 
        300 3 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        301 1 1 1 1 12 ILE H    . 402 . H    1 1 
        301 1 2 1 1 12 ILE HA   . 402 . HA   1 1 
        302 1 1 1 1 12 ILE H    . 402 . H    1 1 
        302 1 2 1 1 12 ILE HB   . 402 . HB   1 1 
        303 1 1 1 1 12 ILE H    . 402 . H    1 1 
        303 1 2 1 1 12 ILE MD   . 402 . HD1% 1 1 
        303 1 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        304 1 1 1 1 12 ILE H    . 402 . H    1 1 
        304 1 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        305 1 1 1 1 12 ILE H    . 402 . H    1 1 
        305 1 2 1 1 13 ARG H    . 403 . H    1 1 
        306 1 1 1 1 12 ILE HA   . 402 . HA   1 1 
        306 1 2 1 1 12 ILE HB   . 402 . HB   1 1 
        307 1 1 1 1 12 ILE HA   . 402 . HA   1 1 
        307 1 2 1 1 12 ILE HB   . 402 . HB   1 1 
        307 1 2 1 1 16 GLU QG   . 406 . HG2  1 1 
        308 1 1 1 1 12 ILE HA   . 402 . HA   1 1 
        308 1 2 1 1 12 ILE QG   . 402 . HG12 1 1 
        308 1 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        309 1 1 1 1 12 ILE HA   . 402 . HA   1 1 
        309 1 2 1 1 12 ILE MG   . 402 . HG2% 1 1 
        310 1 1 1 1 12 ILE HA   . 402 . HA   1 1 
        310 1 2 1 1 13 ARG H    . 403 . H    1 1 
        311 1 1 1 1 12 ILE HA   . 402 . HA   1 1 
        311 1 2 1 1 15 GLN H    . 405 . H    1 1 
        312 1 1 1 1 12 ILE HA   . 402 . HA   1 1 
        312 1 2 1 1 15 GLN QB   . 405 . HB2  1 1 
        313 2 1 1 1 12 ILE HA   . 402 . HA   1 1 
        313 2 2 1 1 15 GLN QG   . 405 . HG3  1 1 
        313 2 2 1 1 16 GLU QB   . 406 . HB2  1 1 
        313 3 1 1 1 40 TRP HB3  . 430 . HB3  1 1 
        313 3 2 1 1 41 GLU HB2  . 431 . HB2  1 1 
        314 2 1 1 1 12 ILE HA   . 402 . HA   1 1 
        314 2 2 1 1 15 GLN QG   . 405 . HG3  1 1 
        314 2 2 1 1 16 GLU HB3  . 406 . HB3  1 1 
        314 3 1 1 1 40 TRP QB   . 430 . HB2  1 1 
        314 3 2 1 1 41 GLU QB   . 431 . HB2  1 1 
        314 3 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        315 1 1 1 1 12 ILE HA   . 402 . HA   1 1 
        315 1 1 1 1 40 TRP HB2  . 430 . HB2  1 1 
        315 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        316 1 1 1 1 12 ILE HA   . 402 . HA   1 1 
        316 1 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
        317 1 1 1 1 12 ILE HB   . 402 . HB   1 1 
        317 1 1 1 1 13 ARG QB   . 403 . HB2  1 1 
        317 1 1 1 1 16 GLU QG   . 406 . HG2  1 1 
        317 1 2 1 1 15 GLN H    . 405 . H    1 1 
        318 2 1 1 1 12 ILE HB   . 402 . HB   1 1 
        318 2 1 1 1 16 GLU QG   . 406 . HG2  1 1 
        318 2 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        318 2 1 1 1 49 LEU QB   . 439 . HB2  1 1 
        318 2 1 1 1 50 LYS HB3  . 440 . HB3  1 1 
        318 2 2 1 1 15 GLN HE22 . 405 . HE22 1 1 
        318 3 1 1 1 13 ARG HB3  . 403 . HB3  1 1 
        318 3 2 1 1 17 PHE QE   . 407 . HE%  1 1 
        319 2 1 1 1 12 ILE HB   . 402 . HB   1 1 
        319 2 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        319 2 1 1 1 46 LEU HB2  . 436 . HB2  1 1 
        319 2 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        319 3 1 1 1 32 ASP QB   . 422 . HB2  1 1 
        319 3 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        320 2 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        320 2 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        320 2 2 1 1 16 GLU QG   . 406 . HG2  1 1 
        320 3 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        320 3 2 1 1 13 ARG HB2  . 403 . HB2  1 1 
        320 4 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        320 4 2 1 1 38 ARG HB3  . 428 . HB3  1 1 
        320 5 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        320 5 2 1 1 36 GLU QB   . 426 . HB2  1 1 
        320 6 1 1 1 49 LEU QB   . 439 . HB2  1 1 
        320 6 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        321 2 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        321 2 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        321 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        321 2 1 1 1 19 LEU MD2  . 409 . HD2% 1 1 
        321 2 1 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        321 2 2 1 1 16 GLU QB   . 406 . HB2  1 1 
        321 3 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        321 3 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        321 4 1 1 1 16 GLU HB3  . 406 . HB3  1 1 
        321 4 2 1 1 19 LEU MD1  . 409 . HD1% 1 1 
        322 2 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        322 2 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        322 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        322 2 1 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        322 2 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        322 3 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        322 3 2 1 1 32 ASP QB   . 422 . HB2  1 1 
        322 4 1 1 1 43 GLN QG   . 433 . HG3  1 1 
        322 4 2 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        323 1 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        323 1 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        323 1 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        324 2 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        324 2 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        324 2 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        324 3 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        324 3 2 1 1 32 ASP QB   . 422 . HB2  1 1 
        325 1 1 1 1 12 ILE MD   . 402 . HD1% 1 1 
        325 1 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        325 1 2 1 1 13 ARG H    . 403 . H    1 1 
        326 2 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        326 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        326 2 1 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        326 2 2 1 1 14 ARG HG3  . 404 . HG3  1 1 
        326 3 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        326 3 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        326 3 2 1 1 24 ARG HG3  . 414 . HG3  1 1 
        327 2 1 1 1 12 ILE QG   . 402 . HG12 1 1 
        327 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        327 2 2 1 1 50 LYS QE   . 440 . HE2  1 1 
        327 3 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        327 3 2 1 1 35 LYS QE   . 425 . HE2  1 1 
        327 4 1 1 1 30 ILE MG   . 420 . HG2% 1 1 
        327 4 2 1 1 31 LYS QE   . 421 . HE2  1 1 
        327 5 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        327 5 2 1 1 50 LYS HE3  . 440 . HE3  1 1 
        328 2 1 1 1 12 ILE HG12 . 402 . HG12 1 1 
        328 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        328 2 2 1 1 13 ARG HA   . 403 . HA   1 1 
        328 3 1 1 1 18 LEU HA   . 408 . HA   1 1 
        328 3 1 1 1 22 LEU HA   . 412 . HA   1 1 
        328 3 1 1 1 38 ARG HA   . 428 . HA   1 1 
        328 3 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        328 4 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        328 4 2 1 1 33 LEU HA   . 423 . HA   1 1 
        329 2 1 1 1 12 ILE HG12 . 402 . HG12 1 1 
        329 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        329 2 2 1 1 13 ARG HA   . 403 . HA   1 1 
        329 3 1 1 1 22 LEU HA   . 412 . HA   1 1 
        329 3 1 1 1 38 ARG HA   . 428 . HA   1 1 
        329 3 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        329 4 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        329 4 2 1 1 33 LEU HA   . 423 . HA   1 1 
        330 1 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        330 1 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        330 1 2 1 1 15 GLN H    . 405 . H    1 1 
        331 1 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        331 1 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        331 1 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
        331 1 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        332 2 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        332 2 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        332 2 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
        332 2 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
        332 2 1 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        332 2 2 1 1 15 GLN QG   . 405 . HG2  1 1 
        332 3 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        332 3 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        332 3 1 1 1 30 ILE MG   . 420 . HG2% 1 1 
        332 3 2 1 1 25 ASP HB2  . 415 . HB2  1 1 
        333 2 1 1 1 12 ILE HG13 . 402 . HG13 1 1 
        333 2 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
        333 2 2 1 1 15 GLN QG   . 405 . HG2  1 1 
        333 3 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        333 3 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        334 1 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        334 1 2 1 1 13 ARG H    . 403 . H    1 1 
        335 2 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        335 2 2 1 1 13 ARG HA   . 403 . HA   1 1 
        335 3 1 1 1 22 LEU HA   . 412 . HA   1 1 
        335 3 2 1 1 22 LEU QD   . 412 . HD1% 1 1 
        335 4 1 1 1 30 ILE HA   . 420 . HA   1 1 
        335 4 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        335 4 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        336 1 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        336 1 2 1 1 14 ARG H    . 404 . H    1 1 
        337 1 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        337 1 2 1 1 15 GLN H    . 405 . H    1 1 
        338 1 1 1 1 12 ILE MG   . 402 . HG2% 1 1 
        338 1 2 1 1 16 GLU H    . 406 . H    1 1 
        339 2 1 1 1 13 ARG H    . 403 . H    1 1 
        339 2 2 1 1 13 ARG HA   . 403 . HA   1 1 
        339 3 1 1 1 38 ARG H    . 428 . H    1 1 
        339 3 2 1 1 38 ARG HA   . 428 . HA   1 1 
        339 4 1 1 1 51 ARG HA   . 441 . HA   1 1 
        339 4 1 1 1 52 LYS HA   . 442 . HA   1 1 
        339 4 2 1 1 52 LYS H    . 442 . H    1 1 
        340 2 1 1 1 13 ARG H    . 403 . H    1 1 
        340 2 2 1 1 13 ARG HA   . 403 . HA   1 1 
        340 3 1 1 1 52 LYS H    . 442 . H    1 1 
        340 3 2 1 1 52 LYS HA   . 442 . HA   1 1 
        341 1 1 1 1 13 ARG H    . 403 . H    1 1 
        341 1 2 1 1 13 ARG QB   . 403 . HB2  1 1 
        342 2 1 1 1 13 ARG H    . 403 . H    1 1 
        342 2 2 1 1 13 ARG QB   . 403 . HB2  1 1 
        342 3 1 1 1 38 ARG H    . 428 . H    1 1 
        342 3 2 1 1 38 ARG QB   . 428 . HB2  1 1 
        342 4 1 1 1 51 ARG HB2  . 441 . HB2  1 1 
        342 4 1 1 1 52 LYS HB2  . 442 . HB2  1 1 
        342 4 2 1 1 52 LYS H    . 442 . H    1 1 
        342 5 1 1 1 54 ARG H    . 444 . H    1 1 
        342 5 2 1 1 54 ARG QB   . 444 . HB2  1 1 
        343 1 1 1 1 13 ARG H    . 403 . H    1 1 
        343 1 2 1 1 13 ARG QD   . 403 . HD2  1 1 
        344 2 1 1 1 13 ARG H    . 403 . H    1 1 
        344 2 2 1 1 13 ARG QD   . 403 . HD2  1 1 
        344 3 1 1 1 38 ARG H    . 428 . H    1 1 
        344 3 2 1 1 38 ARG QD   . 428 . HD2  1 1 
        344 4 1 1 1 52 LYS H    . 442 . H    1 1 
        344 4 2 1 1 52 LYS QE   . 442 . HE2  1 1 
        344 5 1 1 1 54 ARG H    . 444 . H    1 1 
        344 5 2 1 1 54 ARG QD   . 444 . HD2  1 1 
        345 1 1 1 1 13 ARG H    . 403 . H    1 1 
        345 1 2 1 1 13 ARG QG   . 403 . HG2  1 1 
        346 1 1 1 1 13 ARG H    . 403 . H    1 1 
        346 1 2 1 1 14 ARG H    . 404 . H    1 1 
        347 1 1 1 1 13 ARG H    . 403 . H    1 1 
        347 1 2 1 1 14 ARG HG3  . 404 . HG3  1 1 
        348 1 1 1 1 13 ARG H    . 403 . H    1 1 
        348 1 1 1 1 18 LEU H    . 408 . H    1 1 
        348 1 2 1 1 15 GLN H    . 405 . H    1 1 
        349 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        349 2 1 1 1 14 ARG HA   . 404 . HA   1 1 
        349 2 2 1 1 16 GLU HB2  . 406 . HB2  1 1 
        349 3 1 1 1 13 ARG HA   . 403 . HA   1 1 
        349 3 2 1 1 16 GLU HB3  . 406 . HB3  1 1 
        349 4 1 1 1 14 ARG HA   . 404 . HA   1 1 
        349 4 2 1 1 15 GLN QG   . 405 . HG3  1 1 
        350 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        350 2 2 1 1 13 ARG QB   . 403 . HB2  1 1 
        350 3 1 1 1 22 LEU HA   . 412 . HA   1 1 
        350 3 2 1 1 22 LEU QB   . 412 . HB2  1 1 
        350 4 1 1 1 24 ARG HA   . 414 . HA   1 1 
        350 4 2 1 1 24 ARG QB   . 414 . HB2  1 1 
        350 5 1 1 1 38 ARG HA   . 428 . HA   1 1 
        350 5 2 1 1 38 ARG HB3  . 428 . HB3  1 1 
        350 6 1 1 1 51 ARG HA   . 441 . HA   1 1 
        350 6 2 1 1 51 ARG QB   . 441 . HB2  1 1 
        350 7 1 1 1 52 LYS HA   . 442 . HA   1 1 
        350 7 2 1 1 52 LYS HB2  . 442 . HB2  1 1 
        351 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        351 2 2 1 1 13 ARG QD   . 403 . HD2  1 1 
        351 3 1 1 1 14 ARG HA   . 404 . HA   1 1 
        351 3 2 1 1 14 ARG QD   . 404 . HD2  1 1 
        351 3 2 1 1 17 PHE QB   . 407 . HB2  1 1 
        351 4 1 1 1 17 PHE HB3  . 407 . HB3  1 1 
        351 4 2 1 1 18 LEU HA   . 408 . HA   1 1 
        352 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        352 2 2 1 1 13 ARG QD   . 403 . HD2  1 1 
        352 3 1 1 1 38 ARG HA   . 428 . HA   1 1 
        352 3 2 1 1 38 ARG QD   . 428 . HD2  1 1 
        353 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        353 2 2 1 1 13 ARG QG   . 403 . HG2  1 1 
        353 3 1 1 1 14 ARG HA   . 404 . HA   1 1 
        353 3 2 1 1 14 ARG HG2  . 404 . HG2  1 1 
        353 4 1 1 1 18 LEU HA   . 408 . HA   1 1 
        353 4 2 1 1 18 LEU QB   . 408 . HB2  1 1 
        353 5 1 1 1 24 ARG HA   . 414 . HA   1 1 
        353 5 2 1 1 24 ARG HG2  . 414 . HG2  1 1 
        353 6 1 1 1 30 ILE HA   . 420 . HA   1 1 
        353 6 2 1 1 30 ILE HB   . 420 . HB   1 1 
        354 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        354 2 2 1 1 13 ARG QG   . 403 . HG2  1 1 
        354 3 1 1 1 14 ARG HA   . 404 . HA   1 1 
        354 3 2 1 1 14 ARG HG2  . 404 . HG2  1 1 
        354 4 1 1 1 18 LEU HA   . 408 . HA   1 1 
        354 4 2 1 1 18 LEU QB   . 408 . HB2  1 1 
        354 5 1 1 1 30 ILE HA   . 420 . HA   1 1 
        354 5 2 1 1 30 ILE HB   . 420 . HB   1 1 
        355 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        355 2 2 1 1 13 ARG QG   . 403 . HG2  1 1 
        355 3 1 1 1 24 ARG HA   . 414 . HA   1 1 
        355 3 2 1 1 24 ARG HG2  . 414 . HG2  1 1 
        355 4 1 1 1 35 LYS HA   . 425 . HA   1 1 
        355 4 2 1 1 35 LYS HB3  . 425 . HB3  1 1 
        355 4 2 1 1 38 ARG QG   . 428 . HG2  1 1 
        356 1 1 1 1 13 ARG HA   . 403 . HA   1 1 
        356 1 1 1 1 14 ARG HA   . 404 . HA   1 1 
        356 1 2 1 1 14 ARG H    . 404 . H    1 1 
        357 1 1 1 1 13 ARG HA   . 403 . HA   1 1 
        357 1 1 1 1 14 ARG HA   . 404 . HA   1 1 
        357 1 2 1 1 15 GLN H    . 405 . H    1 1 
        358 1 1 1 1 13 ARG HA   . 403 . HA   1 1 
        358 1 1 1 1 14 ARG HA   . 404 . HA   1 1 
        358 1 2 1 1 16 GLU H    . 406 . H    1 1 
        359 1 1 1 1 13 ARG HA   . 403 . HA   1 1 
        359 1 1 1 1 14 ARG HA   . 404 . HA   1 1 
        359 1 2 1 1 17 PHE H    . 407 . H    1 1 
        360 1 1 1 1 13 ARG HA   . 403 . HA   1 1 
        360 1 2 1 1 16 GLU H    . 406 . H    1 1 
        361 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        361 2 2 1 1 16 GLU QB   . 406 . HB2  1 1 
        361 3 1 1 1 38 ARG HA   . 428 . HA   1 1 
        361 3 2 1 1 41 GLU QB   . 431 . HB2  1 1 
        361 4 1 1 1 51 ARG HA   . 441 . HA   1 1 
        361 4 2 1 1 55 GLU QG   . 445 . HG2  1 1 
        362 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        362 2 2 1 1 16 GLU HB2  . 406 . HB2  1 1 
        362 3 1 1 1 42 VAL HB   . 432 . HB   1 1 
        362 3 1 1 1 43 GLN HB3  . 433 . HB3  1 1 
        362 3 2 1 1 43 GLN HA   . 433 . HA   1 1 
        362 4 1 1 1 51 ARG HA   . 441 . HA   1 1 
        362 4 1 1 1 56 ALA HA   . 446 . HA   1 1 
        362 4 2 1 1 55 GLU HB2  . 445 . HB2  1 1 
        363 1 1 1 1 13 ARG HA   . 403 . HA   1 1 
        363 1 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        364 2 1 1 1 13 ARG HA   . 403 . HA   1 1 
        364 2 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        364 3 1 1 1 32 ASP QB   . 422 . HB2  1 1 
        364 3 2 1 1 33 LEU HA   . 423 . HA   1 1 
        365 2 1 1 1 13 ARG QB   . 403 . HB2  1 1 
        365 2 2 1 1 13 ARG QD   . 403 . HD2  1 1 
        365 3 1 1 1 24 ARG QB   . 414 . HB2  1 1 
        365 3 2 1 1 24 ARG QD   . 414 . HD2  1 1 
        365 4 1 1 1 38 ARG QB   . 428 . HB2  1 1 
        365 4 2 1 1 38 ARG QD   . 428 . HD2  1 1 
        365 5 1 1 1 51 ARG HB3  . 441 . HB3  1 1 
        365 5 2 1 1 51 ARG QD   . 441 . HD2  1 1 
        366 2 1 1 1 13 ARG QB   . 403 . HB2  1 1 
        366 2 2 1 1 13 ARG QD   . 403 . HD2  1 1 
        366 3 1 1 1 24 ARG QB   . 414 . HB2  1 1 
        366 3 2 1 1 24 ARG QD   . 414 . HD2  1 1 
        366 4 1 1 1 51 ARG HB3  . 441 . HB3  1 1 
        366 4 2 1 1 51 ARG QD   . 441 . HD2  1 1 
        366 5 1 1 1 54 ARG QB   . 444 . HB2  1 1 
        366 5 2 1 1 54 ARG QD   . 444 . HD2  1 1 
        367 2 1 1 1 13 ARG QB   . 403 . HB2  1 1 
        367 2 2 1 1 13 ARG QG   . 403 . HG2  1 1 
        367 3 1 1 1 24 ARG QB   . 414 . HB2  1 1 
        367 3 2 1 1 24 ARG HG2  . 414 . HG2  1 1 
        367 4 1 1 1 38 ARG QB   . 428 . HB2  1 1 
        367 4 2 1 1 38 ARG QG   . 428 . HG2  1 1 
        367 5 1 1 1 51 ARG QB   . 441 . HB2  1 1 
        367 5 2 1 1 51 ARG HG3  . 441 . HG3  1 1 
        368 2 1 1 1 13 ARG QB   . 403 . HB2  1 1 
        368 2 2 1 1 13 ARG QG   . 403 . HG2  1 1 
        368 3 1 1 1 24 ARG QB   . 414 . HB2  1 1 
        368 3 2 1 1 24 ARG HG2  . 414 . HG2  1 1 
        368 4 1 1 1 38 ARG QB   . 428 . HB2  1 1 
        368 4 2 1 1 38 ARG HG3  . 428 . HG3  1 1 
        368 5 1 1 1 51 ARG QB   . 441 . HB2  1 1 
        368 5 2 1 1 51 ARG HG3  . 441 . HG3  1 1 
        369 1 1 1 1 13 ARG QB   . 403 . HB2  1 1 
        369 1 2 1 1 14 ARG H    . 404 . H    1 1 
        370 1 1 1 1 13 ARG QB   . 403 . HB2  1 1 
        370 1 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        370 1 2 1 1 17 PHE QD   . 407 . HD%  1 1 
        371 1 1 1 1 14 ARG H    . 404 . H    1 1 
        371 1 2 1 1 14 ARG HA   . 404 . HA   1 1 
        372 1 1 1 1 14 ARG H    . 404 . H    1 1 
        372 1 2 1 1 14 ARG QB   . 404 . HB2  1 1 
        373 1 1 1 1 14 ARG H    . 404 . H    1 1 
        373 1 2 1 1 14 ARG QD   . 404 . HD2  1 1 
        374 1 1 1 1 14 ARG H    . 404 . H    1 1 
        374 1 2 1 1 14 ARG HG2  . 404 . HG2  1 1 
        375 1 1 1 1 14 ARG H    . 404 . H    1 1 
        375 1 2 1 1 14 ARG HG3  . 404 . HG3  1 1 
        376 1 1 1 1 14 ARG H    . 404 . H    1 1 
        376 1 2 1 1 15 GLN H    . 405 . H    1 1 
        377 1 1 1 1 14 ARG H    . 404 . H    1 1 
        377 1 2 1 1 15 GLN QG   . 405 . HG3  1 1 
        378 1 1 1 1 14 ARG H    . 404 . H    1 1 
        378 1 2 1 1 16 GLU H    . 406 . H    1 1 
        379 2 1 1 1 14 ARG HA   . 404 . HA   1 1 
        379 2 2 1 1 17 PHE HB2  . 407 . HB2  1 1 
        379 3 1 1 1 14 ARG HA   . 404 . HA   1 1 
        379 3 1 1 1 18 LEU HA   . 408 . HA   1 1 
        379 3 2 1 1 17 PHE HB3  . 407 . HB3  1 1 
        380 2 1 1 1 14 ARG HA   . 404 . HA   1 1 
        380 2 2 1 1 14 ARG QB   . 404 . HB2  1 1 
        380 3 1 1 1 33 LEU HA   . 423 . HA   1 1 
        380 3 2 1 1 36 GLU HB2  . 426 . HB2  1 1 
        380 4 1 1 1 52 LYS HA   . 442 . HA   1 1 
        380 4 2 1 1 52 LYS HB3  . 442 . HB3  1 1 
        381 2 1 1 1 14 ARG HA   . 404 . HA   1 1 
        381 2 2 1 1 14 ARG HG3  . 404 . HG3  1 1 
        381 3 1 1 1 24 ARG HA   . 414 . HA   1 1 
        381 3 2 1 1 24 ARG HG3  . 414 . HG3  1 1 
        382 2 1 1 1 14 ARG HA   . 404 . HA   1 1 
        382 2 2 1 1 14 ARG HG3  . 404 . HG3  1 1 
        382 3 1 1 1 48 ALA HA   . 438 . HA   1 1 
        382 3 2 1 1 48 ALA MB   . 438 . HB%  1 1 
        382 4 1 1 1 51 ARG HA   . 441 . HA   1 1 
        382 4 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        383 1 1 1 1 14 ARG HA   . 404 . HA   1 1 
        383 1 2 1 1 15 GLN H    . 405 . H    1 1 
        384 1 1 1 1 14 ARG QB   . 404 . HB2  1 1 
        384 1 2 1 1 14 ARG QD   . 404 . HD2  1 1 
        385 2 1 1 1 14 ARG QB   . 404 . HB2  1 1 
        385 2 2 1 1 14 ARG QD   . 404 . HD2  1 1 
        385 3 1 1 1 52 LYS HB3  . 442 . HB3  1 1 
        385 3 2 1 1 52 LYS HE3  . 442 . HE3  1 1 
        386 1 1 1 1 14 ARG QB   . 404 . HB2  1 1 
        386 1 2 1 1 14 ARG HG3  . 404 . HG3  1 1 
        387 1 1 1 1 14 ARG QB   . 404 . HB2  1 1 
        387 1 1 1 1 15 GLN QB   . 405 . HB2  1 1 
        387 1 2 1 1 15 GLN H    . 405 . H    1 1 
        388 1 1 1 1 14 ARG QB   . 404 . HB3  1 1 
        388 1 1 1 1 15 GLN QB   . 405 . HB2  1 1 
        388 1 1 1 1 16 GLU QG   . 406 . HG2  1 1 
        388 1 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        388 1 2 1 1 17 PHE HA   . 407 . HA   1 1 
        389 2 1 1 1 14 ARG QB   . 404 . HB3  1 1 
        389 2 2 1 1 18 LEU MD2  . 408 . HD2% 1 1 
        389 3 1 1 1 15 GLN HB2  . 405 . HB2  1 1 
        389 3 2 1 1 18 LEU MD1  . 408 . HD1% 1 1 
        389 3 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        389 4 1 1 1 15 GLN HB3  . 405 . HB3  1 1 
        389 4 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        389 4 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        390 2 1 1 1 14 ARG QB   . 404 . HB3  1 1 
        390 2 2 1 1 18 LEU MD2  . 408 . HD2% 1 1 
        390 3 1 1 1 15 GLN QB   . 405 . HB2  1 1 
        390 3 2 1 1 18 LEU MD1  . 408 . HD1% 1 1 
        391 2 1 1 1 14 ARG QB   . 404 . HB3  1 1 
        391 2 1 1 1 15 GLN QB   . 405 . HB2  1 1 
        391 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        391 3 1 1 1 26 LEU QB   . 416 . HB2  1 1 
        391 3 1 1 1 35 LYS HB3  . 425 . HB3  1 1 
        391 3 2 1 1 36 GLU HB2  . 426 . HB2  1 1 
        391 4 1 1 1 35 LYS HB3  . 425 . HB3  1 1 
        391 4 2 1 1 36 GLU HB3  . 426 . HB3  1 1 
        391 5 1 1 1 37 GLU HB2  . 427 . HB2  1 1 
        391 5 2 1 1 38 ARG HG2  . 428 . HG2  1 1 
        391 6 1 1 1 45 ILE HB   . 435 . HB   1 1 
        391 6 2 1 1 45 ILE HG12 . 435 . HG12 1 1 
        392 2 1 1 1 14 ARG QD   . 404 . HD2  1 1 
        392 2 2 1 1 14 ARG HG3  . 404 . HG3  1 1 
        392 3 1 1 1 24 ARG QD   . 414 . HD2  1 1 
        392 3 2 1 1 24 ARG HG3  . 414 . HG3  1 1 
        393 2 1 1 1 14 ARG QD   . 404 . HD2  1 1 
        393 2 2 1 1 14 ARG HG3  . 404 . HG3  1 1 
        393 3 1 1 1 24 ARG QD   . 414 . HD2  1 1 
        393 3 2 1 1 24 ARG HG3  . 414 . HG3  1 1 
        393 4 1 1 1 51 ARG HD3  . 441 . HD3  1 1 
        393 4 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        394 1 1 1 1 14 ARG HG2  . 404 . HG2  1 1 
        394 1 2 1 1 15 GLN H    . 405 . H    1 1 
        395 2 1 1 1 14 ARG HG2  . 404 . HG2  1 1 
        395 2 1 1 1 18 LEU QB   . 408 . HB2  1 1 
        395 2 1 1 1 46 LEU HB3  . 436 . HB3  1 1 
        395 2 2 1 1 15 GLN QG   . 405 . HG2  1 1 
        395 3 1 1 1 18 LEU QB   . 408 . HB2  1 1 
        395 3 2 1 1 20 ASN HB3  . 410 . HB3  1 1 
        395 4 1 1 1 30 ILE HB   . 420 . HB   1 1 
        395 4 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        396 2 1 1 1 14 ARG HG3  . 404 . HG3  1 1 
        396 2 2 1 1 15 GLN HA   . 405 . HA   1 1 
        396 3 1 1 1 47 THR HB   . 437 . HB   1 1 
        396 3 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        397 2 1 1 1 14 ARG HG3  . 404 . HG3  1 1 
        397 2 2 1 1 15 GLN QG   . 405 . HG3  1 1 
        397 3 1 1 1 51 ARG HG2  . 441 . HG2  1 1 
        397 3 2 1 1 55 GLU QG   . 445 . HG2  1 1 
        398 1 1 1 1 14 ARG HG3  . 404 . HG3  1 1 
        398 1 1 1 1 19 LEU HG   . 409 . HG   1 1 
        398 1 2 1 1 17 PHE QD   . 407 . HD%  1 1 
        399 1 1 1 1 15 GLN H    . 405 . H    1 1 
        399 1 2 1 1 15 GLN HA   . 405 . HA   1 1 
        400 1 1 1 1 15 GLN H    . 405 . H    1 1 
        400 1 2 1 1 15 GLN QB   . 405 . HB2  1 1 
        401 1 1 1 1 15 GLN H    . 405 . H    1 1 
        401 1 2 1 1 15 GLN HE22 . 405 . HE22 1 1 
        402 1 1 1 1 15 GLN H    . 405 . H    1 1 
        402 1 2 1 1 15 GLN QG   . 405 . HG2  1 1 
        403 1 1 1 1 15 GLN H    . 405 . H    1 1 
        403 1 2 1 1 15 GLN QG   . 405 . HG3  1 1 
        403 1 2 1 1 16 GLU HB2  . 406 . HB2  1 1 
        404 1 1 1 1 15 GLN H    . 405 . H    1 1 
        404 1 2 1 1 16 GLU H    . 406 . H    1 1 
        405 1 1 1 1 15 GLN H    . 405 . H    1 1 
        405 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        406 1 1 1 1 15 GLN HA   . 405 . HA   1 1 
        406 1 2 1 1 15 GLN QG   . 405 . HG2  1 1 
        407 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        407 2 2 1 1 15 GLN QG   . 405 . HG3  1 1 
        407 3 1 1 1 55 GLU HA   . 445 . HA   1 1 
        407 3 2 1 1 55 GLU QG   . 445 . HG2  1 1 
        408 1 1 1 1 15 GLN HA   . 405 . HA   1 1 
        408 1 2 1 1 16 GLU H    . 406 . H    1 1 
        409 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        409 2 2 1 1 16 GLU HA   . 406 . HA   1 1 
        409 3 1 1 1 23 HIS HA   . 413 . HA   1 1 
        409 3 2 1 1 24 ARG HA   . 414 . HA   1 1 
        409 4 1 1 1 44 ARG HA   . 434 . HA   1 1 
        409 4 2 1 1 47 THR HB   . 437 . HB   1 1 
        410 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        410 2 2 1 1 19 LEU MD1  . 409 . HD1% 1 1 
        410 3 1 1 1 17 PHE HA   . 407 . HA   1 1 
        410 3 2 1 1 19 LEU MD2  . 409 . HD2% 1 1 
        410 4 1 1 1 26 LEU HA   . 416 . HA   1 1 
        410 4 2 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        410 5 1 1 1 26 LEU HA   . 416 . HA   1 1 
        410 5 1 1 1 31 LYS HA   . 421 . HA   1 1 
        410 5 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        410 6 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
        410 6 2 1 1 47 THR HB   . 437 . HB   1 1 
        411 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        411 2 2 1 1 17 PHE QB   . 407 . HB2  1 1 
        411 3 1 1 1 54 ARG HA   . 444 . HA   1 1 
        411 3 2 1 1 54 ARG QD   . 444 . HD2  1 1 
        412 1 1 1 1 15 GLN HA   . 405 . HA   1 1 
        412 1 2 1 1 18 LEU H    . 408 . H    1 1 
        413 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        413 2 2 1 1 18 LEU QB   . 408 . HB2  1 1 
        413 2 2 1 1 19 LEU QB   . 409 . HB3  1 1 
        413 3 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        413 3 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        413 3 2 1 1 23 HIS HA   . 413 . HA   1 1 
        413 4 1 1 1 44 ARG HB2  . 434 . HB2  1 1 
        413 4 1 1 1 51 ARG HB2  . 441 . HB2  1 1 
        413 4 1 1 1 51 ARG HG3  . 441 . HG3  1 1 
        413 4 2 1 1 47 THR HB   . 437 . HB   1 1 
        413 5 1 1 1 53 LEU HA   . 443 . HA   1 1 
        413 5 2 1 1 54 ARG QB   . 444 . HB2  1 1 
        414 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        414 2 2 1 1 18 LEU QB   . 408 . HB2  1 1 
        414 3 1 1 1 26 LEU HA   . 416 . HA   1 1 
        414 3 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        414 4 1 1 1 54 ARG HA   . 444 . HA   1 1 
        414 4 2 1 1 54 ARG HB2  . 444 . HB2  1 1 
        414 5 1 1 1 54 ARG HA   . 444 . HA   1 1 
        414 5 1 1 1 55 GLU HA   . 445 . HA   1 1 
        414 5 2 1 1 54 ARG HB3  . 444 . HB3  1 1 
        415 1 1 1 1 15 GLN HA   . 405 . HA   1 1 
        415 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        416 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        416 2 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        416 3 1 1 1 23 HIS HA   . 413 . HA   1 1 
        416 3 2 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        416 4 1 1 1 53 LEU HA   . 443 . HA   1 1 
        416 4 2 1 1 53 LEU MD1  . 443 . HD1% 1 1 
        417 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        417 2 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        417 3 1 1 1 23 HIS HA   . 413 . HA   1 1 
        417 3 2 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        417 4 1 1 1 53 LEU HA   . 443 . HA   1 1 
        417 4 2 1 1 53 LEU QD   . 443 . HD1% 1 1 
        418 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        418 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        418 3 1 1 1 23 HIS HA   . 413 . HA   1 1 
        418 3 2 1 1 26 LEU HG   . 416 . HG   1 1 
        418 4 1 1 1 53 LEU HA   . 443 . HA   1 1 
        418 4 2 1 1 53 LEU QB   . 443 . HB2  1 1 
        418 4 2 1 1 53 LEU HG   . 443 . HG   1 1 
        419 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        419 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        419 3 1 1 1 23 HIS HA   . 413 . HA   1 1 
        419 3 2 1 1 26 LEU HG   . 416 . HG   1 1 
        419 4 1 1 1 53 LEU HA   . 443 . HA   1 1 
        419 4 2 1 1 53 LEU QB   . 443 . HB2  1 1 
        419 5 1 1 1 54 ARG HA   . 444 . HA   1 1 
        419 5 2 1 1 54 ARG QG   . 444 . HG2  1 1 
        420 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        420 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        420 3 1 1 1 26 LEU HA   . 416 . HA   1 1 
        420 3 2 1 1 26 LEU QB   . 416 . HB2  1 1 
        420 4 1 1 1 31 LYS HA   . 421 . HA   1 1 
        420 4 2 1 1 31 LYS QB   . 421 . HB2  1 1 
        421 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        421 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        421 3 1 1 1 26 LEU HA   . 416 . HA   1 1 
        421 3 2 1 1 26 LEU HG   . 416 . HG   1 1 
        421 4 1 1 1 31 LYS HA   . 421 . HA   1 1 
        421 4 2 1 1 31 LYS QD   . 421 . HD2  1 1 
        421 5 1 1 1 54 ARG HA   . 444 . HA   1 1 
        421 5 1 1 1 55 GLU HA   . 445 . HA   1 1 
        421 5 2 1 1 54 ARG HG2  . 444 . HG2  1 1 
        421 6 1 1 1 54 ARG HA   . 444 . HA   1 1 
        421 6 2 1 1 54 ARG HG3  . 444 . HG3  1 1 
        422 1 1 1 1 15 GLN HA   . 405 . HA   1 1 
        422 1 2 1 1 19 LEU H    . 409 . H    1 1 
        423 2 1 1 1 15 GLN HA   . 405 . HA   1 1 
        423 2 1 1 1 23 HIS HA   . 413 . HA   1 1 
        423 2 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        423 3 1 1 1 23 HIS HA   . 413 . HA   1 1 
        423 3 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        423 4 1 1 1 27 GLN HA   . 417 . HA   1 1 
        423 4 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        424 1 1 1 1 15 GLN HA   . 405 . HA   1 1 
        424 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        425 2 1 1 1 15 GLN QB   . 405 . HB2  1 1 
        425 2 2 1 1 42 VAL MG1  . 432 . HG1% 1 1 
        425 3 1 1 1 15 GLN HB3  . 405 . HB3  1 1 
        425 3 2 1 1 42 VAL MG2  . 432 . HG2% 1 1 
        425 4 1 1 1 45 ILE HB   . 435 . HB   1 1 
        425 4 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
        426 1 1 1 1 15 GLN QB   . 405 . HB2  1 1 
        426 1 1 1 1 45 ILE HB   . 435 . HB   1 1 
        426 1 2 1 1 15 GLN HE21 . 405 . HE21 1 1 
        427 1 1 1 1 15 GLN QB   . 405 . HB2  1 1 
        427 1 1 1 1 45 ILE HB   . 435 . HB   1 1 
        427 1 2 1 1 15 GLN HE22 . 405 . HE22 1 1 
        428 1 1 1 1 15 GLN QB   . 405 . HB2  1 1 
        428 1 2 1 1 15 GLN QG   . 405 . HG2  1 1 
        429 1 1 1 1 15 GLN QB   . 405 . HB2  1 1 
        429 1 2 1 1 16 GLU H    . 406 . H    1 1 
        430 2 1 1 1 15 GLN HB2  . 405 . HB2  1 1 
        430 2 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        430 3 1 1 1 15 GLN HB3  . 405 . HB3  1 1 
        430 3 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        430 3 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        430 4 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        430 4 2 1 1 36 GLU HB2  . 426 . HB2  1 1 
        430 5 1 1 1 45 ILE HB   . 435 . HB   1 1 
        430 5 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        430 5 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        431 2 1 1 1 15 GLN HB3  . 405 . HB3  1 1 
        431 2 2 1 1 19 LEU QB   . 409 . HB2  1 1 
        431 2 2 1 1 46 LEU HG   . 436 . HG   1 1 
        431 3 1 1 1 33 LEU QB   . 423 . HB2  1 1 
        431 3 2 1 1 36 GLU HB3  . 426 . HB3  1 1 
        431 4 1 1 1 33 LEU HB3  . 423 . HB3  1 1 
        431 4 2 1 1 36 GLU HB2  . 426 . HB2  1 1 
        431 5 1 1 1 44 ARG HG3  . 434 . HG3  1 1 
        431 5 1 1 1 46 LEU HG   . 436 . HG   1 1 
        431 5 2 1 1 45 ILE HB   . 435 . HB   1 1 
        431 6 1 1 1 52 LYS HB3  . 442 . HB3  1 1 
        431 6 2 1 1 52 LYS QD   . 442 . HD2  1 1 
        432 1 1 1 1 15 GLN HE21 . 405 . HE21 1 1 
        432 1 2 1 1 15 GLN QG   . 405 . HG2  1 1 
        433 1 1 1 1 15 GLN HE21 . 405 . HE21 1 1 
        433 1 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        433 1 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        433 1 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
        434 1 1 1 1 15 GLN HE21 . 405 . HE21 1 1 
        434 1 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        434 1 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        434 1 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        435 1 1 1 1 15 GLN HE21 . 405 . HE21 1 1 
        435 1 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        435 1 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        436 1 1 1 1 15 GLN HE22 . 405 . HE22 1 1 
        436 1 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        436 1 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        436 1 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        437 1 1 1 1 15 GLN HE22 . 405 . HE22 1 1 
        437 1 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        437 1 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        438 2 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        438 2 1 1 1 16 GLU QB   . 406 . HB2  1 1 
        438 2 1 1 1 41 GLU HB3  . 431 . HB3  1 1 
        438 2 2 1 1 18 LEU MD1  . 408 . HD1% 1 1 
        438 3 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        438 3 2 1 1 18 LEU MD2  . 408 . HD2% 1 1 
        439 2 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        439 2 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        439 2 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        439 3 1 1 1 16 GLU QB   . 406 . HB2  1 1 
        439 3 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        439 3 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        439 4 1 1 1 16 GLU HB2  . 406 . HB2  1 1 
        439 4 2 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        440 2 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        440 2 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        440 2 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        440 2 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        440 3 1 1 1 16 GLU QB   . 406 . HB2  1 1 
        440 3 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
        441 2 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        441 2 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        441 2 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        441 3 1 1 1 16 GLU HB3  . 406 . HB3  1 1 
        441 3 2 1 1 18 LEU MD1  . 408 . HD1% 1 1 
        442 2 1 1 1 15 GLN QG   . 405 . HG3  1 1 
        442 2 2 1 1 18 LEU MD2  . 408 . HD2% 1 1 
        442 3 1 1 1 16 GLU HB3  . 406 . HB3  1 1 
        442 3 1 1 1 42 VAL HB   . 432 . HB   1 1 
        442 3 2 1 1 18 LEU MD1  . 408 . HD1% 1 1 
        443 2 1 1 1 15 GLN QG   . 405 . HG2  1 1 
        443 2 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        443 2 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        443 2 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        443 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        443 3 2 1 1 20 ASN HB2  . 410 . HB2  1 1 
        443 4 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        443 4 1 1 1 33 LEU MD2  . 423 . HD2% 1 1 
        443 4 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        444 2 1 1 1 15 GLN QG   . 405 . HG2  1 1 
        444 2 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        444 2 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        444 2 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        444 3 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        444 3 1 1 1 33 LEU MD2  . 423 . HD2% 1 1 
        444 3 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        445 2 1 1 1 15 GLN QG   . 405 . HG2  1 1 
        445 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        445 3 1 1 1 25 ASP HB2  . 415 . HB2  1 1 
        445 3 2 1 1 26 LEU HB2  . 416 . HB2  1 1 
        445 3 2 1 1 26 LEU HG   . 416 . HG   1 1 
        445 3 2 1 1 35 LYS HB3  . 425 . HB3  1 1 
        446 2 1 1 1 15 GLN QG   . 405 . HG2  1 1 
        446 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        446 3 1 1 1 26 LEU QB   . 416 . HB2  1 1 
        446 3 1 1 1 35 LYS HB3  . 425 . HB3  1 1 
        446 3 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        447 2 1 1 1 15 GLN QG   . 405 . HG2  1 1 
        447 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        447 3 1 1 1 26 LEU HB3  . 416 . HB3  1 1 
        447 3 1 1 1 26 LEU HG   . 416 . HG   1 1 
        447 3 1 1 1 35 LYS HB3  . 425 . HB3  1 1 
        447 3 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        448 2 1 1 1 15 GLN QG   . 405 . HG2  1 1 
        448 2 2 1 1 46 LEU QB   . 436 . HB2  1 1 
        448 3 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        448 3 2 1 1 20 ASN HB2  . 410 . HB2  1 1 
        448 4 1 1 1 32 ASP QB   . 422 . HB3  1 1 
        448 4 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        449 2 1 1 1 15 GLN QG   . 405 . HG2  1 1 
        449 2 2 1 1 19 LEU MD1  . 409 . HD1% 1 1 
        449 2 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        449 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        449 3 2 1 1 20 ASN HB2  . 410 . HB2  1 1 
        449 4 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        449 4 1 1 1 30 ILE MG   . 420 . HG2% 1 1 
        449 4 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        450 2 1 1 1 15 GLN QG   . 405 . HG2  1 1 
        450 2 2 1 1 20 ASN HA   . 410 . HA   1 1 
        450 3 1 1 1 25 ASP HA   . 415 . HA   1 1 
        450 3 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        451 1 1 1 1 16 GLU H    . 406 . H    1 1 
        451 1 2 1 1 16 GLU HA   . 406 . HA   1 1 
        452 1 1 1 1 16 GLU H    . 406 . H    1 1 
        452 1 2 1 1 16 GLU QB   . 406 . HB2  1 1 
        453 1 1 1 1 16 GLU H    . 406 . H    1 1 
        453 1 2 1 1 16 GLU HB3  . 406 . HB3  1 1 
        454 1 1 1 1 16 GLU H    . 406 . H    1 1 
        454 1 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        455 1 1 1 1 16 GLU H    . 406 . H    1 1 
        455 1 2 1 1 17 PHE H    . 407 . H    1 1 
        456 1 1 1 1 16 GLU H    . 406 . H    1 1 
        456 1 2 1 1 18 LEU H    . 408 . H    1 1 
        457 1 1 1 1 16 GLU H    . 406 . H    1 1 
        457 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        458 1 1 1 1 16 GLU H    . 406 . H    1 1 
        458 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        458 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        459 1 1 1 1 16 GLU HA   . 406 . HA   1 1 
        459 1 2 1 1 16 GLU HB2  . 406 . HB2  1 1 
        460 1 1 1 1 16 GLU HA   . 406 . HA   1 1 
        460 1 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        461 1 1 1 1 16 GLU HA   . 406 . HA   1 1 
        461 1 2 1 1 17 PHE H    . 407 . H    1 1 
        462 1 1 1 1 16 GLU HA   . 406 . HA   1 1 
        462 1 2 1 1 18 LEU H    . 408 . H    1 1 
        463 1 1 1 1 16 GLU HA   . 406 . HA   1 1 
        463 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        464 1 1 1 1 16 GLU HA   . 406 . HA   1 1 
        464 1 1 1 1 21 SER HB2  . 411 . HB2  1 1 
        464 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        465 1 1 1 1 16 GLU HA   . 406 . HA   1 1 
        465 1 1 1 1 21 SER HB2  . 411 . HB2  1 1 
        465 1 1 1 1 39 LEU HA   . 429 . HA   1 1 
        465 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        466 1 1 1 1 16 GLU HA   . 406 . HA   1 1 
        466 1 2 1 1 19 LEU H    . 409 . H    1 1 
        467 2 1 1 1 16 GLU HA   . 406 . HA   1 1 
        467 2 2 1 1 19 LEU QB   . 409 . HB3  1 1 
        467 3 1 1 1 44 ARG HA   . 434 . HA   1 1 
        467 3 2 1 1 44 ARG QB   . 434 . HB2  1 1 
        467 4 1 1 1 46 LEU HA   . 436 . HA   1 1 
        467 4 2 1 1 46 LEU QB   . 436 . HB2  1 1 
        468 2 1 1 1 16 GLU HA   . 406 . HA   1 1 
        468 2 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        468 3 1 1 1 43 GLN HA   . 433 . HA   1 1 
        468 3 1 1 1 46 LEU HA   . 436 . HA   1 1 
        468 3 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
        468 4 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
        468 4 2 1 1 46 LEU HA   . 436 . HA   1 1 
        468 5 1 1 1 49 LEU HA   . 439 . HA   1 1 
        468 5 2 1 1 49 LEU MD1  . 439 . HD1% 1 1 
        469 1 1 1 1 16 GLU HA   . 406 . HA   1 1 
        469 1 2 1 1 19 LEU HG   . 409 . HG   1 1 
        470 2 1 1 1 16 GLU HA   . 406 . HA   1 1 
        470 2 2 1 1 19 LEU HG   . 409 . HG   1 1 
        470 3 1 1 1 29 GLY HA3  . 419 . HA3  1 1 
        470 3 2 1 1 30 ILE QG   . 420 . HG13 1 1 
        471 2 1 1 1 16 GLU HA   . 406 . HA   1 1 
        471 2 2 1 1 19 LEU HG   . 409 . HG   1 1 
        471 3 1 1 1 35 LYS HA   . 425 . HA   1 1 
        471 3 2 1 1 35 LYS QD   . 425 . HD2  1 1 
        471 4 1 1 1 44 ARG HA   . 434 . HA   1 1 
        471 4 2 1 1 44 ARG HG2  . 434 . HG2  1 1 
        471 5 1 1 1 48 ALA MB   . 438 . HB%  1 1 
        471 5 2 1 1 49 LEU HA   . 439 . HA   1 1 
        472 1 1 1 1 16 GLU HA   . 406 . HA   1 1 
        472 1 1 1 1 21 SER HB2  . 411 . HB2  1 1 
        472 1 2 1 1 20 ASN H    . 410 . H    1 1 
        473 2 1 1 1 16 GLU QB   . 406 . HB2  1 1 
        473 2 2 1 1 16 GLU QG   . 406 . HG2  1 1 
        473 3 1 1 1 16 GLU HB3  . 406 . HB3  1 1 
        473 3 2 1 1 19 LEU QB   . 409 . HB3  1 1 
        473 4 1 1 1 55 GLU HB3  . 445 . HB3  1 1 
        473 4 2 1 1 55 GLU QG   . 445 . HG2  1 1 
        474 1 1 1 1 16 GLU QB   . 406 . HB2  1 1 
        474 1 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        475 1 1 1 1 16 GLU HB2  . 406 . HB2  1 1 
        475 1 2 1 1 16 GLU QG   . 406 . HG3  1 1 
        476 2 1 1 1 16 GLU HB3  . 406 . HB3  1 1 
        476 2 2 1 1 16 GLU QG   . 406 . HG2  1 1 
        476 2 2 1 1 19 LEU QB   . 409 . HB3  1 1 
        476 3 1 1 1 54 ARG HB3  . 444 . HB3  1 1 
        476 3 1 1 1 55 GLU HB3  . 445 . HB3  1 1 
        476 3 2 1 1 55 GLU QG   . 445 . HG2  1 1 
        477 2 1 1 1 16 GLU HB3  . 406 . HB3  1 1 
        477 2 2 1 1 17 PHE H    . 407 . H    1 1 
        477 3 1 1 1 36 GLU H    . 426 . H    1 1 
        477 3 1 1 1 37 GLU H    . 427 . H    1 1 
        477 3 2 1 1 36 GLU QG   . 426 . HG2  1 1 
        477 4 1 1 1 37 GLU H    . 427 . H    1 1 
        477 4 2 1 1 37 GLU HG3  . 427 . HG3  1 1 
        478 1 1 1 1 16 GLU HB3  . 406 . HB3  1 1 
        478 1 2 1 1 20 ASN HA   . 410 . HA   1 1 
        479 1 1 1 1 16 GLU QG   . 406 . HG3  1 1 
        479 1 2 1 1 17 PHE H    . 407 . H    1 1 
        480 1 1 1 1 16 GLU QG   . 406 . HG2  1 1 
        480 1 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        480 1 2 1 1 17 PHE H    . 407 . H    1 1 
        481 1 1 1 1 16 GLU QG   . 406 . HG3  1 1 
        481 1 1 1 1 43 GLN QG   . 433 . HG3  1 1 
        481 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        482 2 1 1 1 16 GLU QG   . 406 . HG3  1 1 
        482 2 1 1 1 43 GLN QG   . 433 . HG3  1 1 
        482 2 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
        482 3 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        482 3 2 1 1 43 GLN QG   . 433 . HG3  1 1 
        482 4 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        482 4 2 1 1 32 ASP QB   . 422 . HB2  1 1 
        483 1 1 1 1 16 GLU QG   . 406 . HG3  1 1 
        483 1 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
        484 1 1 1 1 17 PHE H    . 407 . H    1 1 
        484 1 2 1 1 17 PHE HA   . 407 . HA   1 1 
        485 1 1 1 1 17 PHE H    . 407 . H    1 1 
        485 1 2 1 1 17 PHE QB   . 407 . HB2  1 1 
        486 1 1 1 1 17 PHE H    . 407 . H    1 1 
        486 1 2 1 1 17 PHE QD   . 407 . HD%  1 1 
        487 1 1 1 1 17 PHE H    . 407 . H    1 1 
        487 1 2 1 1 18 LEU H    . 408 . H    1 1 
        488 1 1 1 1 17 PHE H    . 407 . H    1 1 
        488 1 2 1 1 19 LEU H    . 409 . H    1 1 
        489 2 1 1 1 17 PHE H    . 407 . H    1 1 
        489 2 1 1 1 25 ASP H    . 415 . H    1 1 
        489 2 2 1 1 19 LEU HA   . 409 . HA   1 1 
        489 3 1 1 1 44 ARG H    . 434 . H    1 1 
        489 3 2 1 1 45 ILE HA   . 435 . HA   1 1 
        490 1 1 1 1 17 PHE HA   . 407 . HA   1 1 
        490 1 2 1 1 17 PHE QB   . 407 . HB2  1 1 
        491 1 1 1 1 17 PHE HA   . 407 . HA   1 1 
        491 1 2 1 1 17 PHE QD   . 407 . HD%  1 1 
        492 1 1 1 1 17 PHE HA   . 407 . HA   1 1 
        492 1 2 1 1 17 PHE QE   . 407 . HE%  1 1 
        493 2 1 1 1 17 PHE HA   . 407 . HA   1 1 
        493 2 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        493 3 1 1 1 26 LEU HA   . 416 . HA   1 1 
        493 3 2 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        493 3 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        493 3 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        493 4 1 1 1 31 LYS HA   . 421 . HA   1 1 
        493 4 2 1 1 33 LEU MD2  . 423 . HD2% 1 1 
        494 2 1 1 1 17 PHE HA   . 407 . HA   1 1 
        494 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        494 3 1 1 1 26 LEU HA   . 416 . HA   1 1 
        494 3 2 1 1 26 LEU HG   . 416 . HG   1 1 
        494 4 1 1 1 31 LYS HA   . 421 . HA   1 1 
        494 4 2 1 1 31 LYS QD   . 421 . HD2  1 1 
        494 5 1 1 1 54 ARG HA   . 444 . HA   1 1 
        494 5 1 1 1 55 GLU HA   . 445 . HA   1 1 
        494 5 2 1 1 54 ARG HG2  . 444 . HG2  1 1 
        494 6 1 1 1 54 ARG HA   . 444 . HA   1 1 
        494 6 2 1 1 54 ARG HG3  . 444 . HG3  1 1 
        495 2 1 1 1 17 PHE HA   . 407 . HA   1 1 
        495 2 2 1 1 19 LEU QB   . 409 . HB3  1 1 
        495 3 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        495 3 2 1 1 23 HIS HA   . 413 . HA   1 1 
        495 4 1 1 1 55 GLU HA   . 445 . HA   1 1 
        495 4 2 1 1 55 GLU HB3  . 445 . HB3  1 1 
        496 1 1 1 1 17 PHE HA   . 407 . HA   1 1 
        496 1 2 1 1 20 ASN H    . 410 . H    1 1 
        497 1 1 1 1 17 PHE HA   . 407 . HA   1 1 
        497 1 2 1 1 20 ASN QB   . 410 . HB2  1 1 
        498 2 1 1 1 17 PHE HA   . 407 . HA   1 1 
        498 2 2 1 1 20 ASN HB2  . 410 . HB2  1 1 
        498 3 1 1 1 26 LEU HA   . 416 . HA   1 1 
        498 3 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        499 1 1 1 1 17 PHE HA   . 407 . HA   1 1 
        499 1 2 1 1 20 ASN HB3  . 410 . HB3  1 1 
        500 1 1 1 1 17 PHE HA   . 407 . HA   1 1 
        500 1 2 1 1 20 ASN HD22 . 410 . HD22 1 1 
        501 2 1 1 1 17 PHE QB   . 407 . HB2  1 1 
        501 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        501 3 1 1 1 17 PHE HB3  . 407 . HB3  1 1 
        501 3 2 1 1 18 LEU HB3  . 408 . HB3  1 1 
        502 1 1 1 1 17 PHE QB   . 407 . HB2  1 1 
        502 1 2 1 1 17 PHE QD   . 407 . HD%  1 1 
        503 1 1 1 1 17 PHE QB   . 407 . HB2  1 1 
        503 1 2 1 1 17 PHE QE   . 407 . HE%  1 1 
        504 1 1 1 1 17 PHE QB   . 407 . HB2  1 1 
        504 1 2 1 1 18 LEU H    . 408 . H    1 1 
        505 1 1 1 1 17 PHE QB   . 407 . HB2  1 1 
        505 1 2 1 1 18 LEU QB   . 408 . HB2  1 1 
        506 1 1 1 1 17 PHE QD   . 407 . HD%  1 1 
        506 1 2 1 1 18 LEU H    . 408 . H    1 1 
        507 1 1 1 1 17 PHE QD   . 407 . HD%  1 1 
        507 1 2 1 1 18 LEU HA   . 408 . HA   1 1 
        508 1 1 1 1 17 PHE QD   . 407 . HD%  1 1 
        508 1 2 1 1 18 LEU QB   . 408 . HB2  1 1 
        509 1 1 1 1 17 PHE QD   . 407 . HD%  1 1 
        509 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        510 1 1 1 1 17 PHE QD   . 407 . HD%  1 1 
        510 1 2 1 1 18 LEU HG   . 408 . HG   1 1 
        511 1 1 1 1 17 PHE QE   . 407 . HE%  1 1 
        511 1 2 1 1 18 LEU HA   . 408 . HA   1 1 
        512 1 1 1 1 18 LEU H    . 408 . H    1 1 
        512 1 2 1 1 18 LEU HA   . 408 . HA   1 1 
        513 1 1 1 1 18 LEU H    . 408 . H    1 1 
        513 1 2 1 1 18 LEU QB   . 408 . HB2  1 1 
        514 2 1 1 1 18 LEU H    . 408 . H    1 1 
        514 2 2 1 1 18 LEU HB3  . 408 . HB3  1 1 
        514 3 1 1 1 35 LYS H    . 425 . H    1 1 
        514 3 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        514 4 1 1 1 54 ARG H    . 444 . H    1 1 
        514 4 2 1 1 54 ARG QB   . 444 . HB2  1 1 
        515 1 1 1 1 18 LEU H    . 408 . H    1 1 
        515 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        516 1 1 1 1 18 LEU H    . 408 . H    1 1 
        516 1 2 1 1 18 LEU HG   . 408 . HG   1 1 
        517 1 1 1 1 18 LEU H    . 408 . H    1 1 
        517 1 2 1 1 19 LEU H    . 409 . H    1 1 
        518 1 1 1 1 18 LEU H    . 408 . H    1 1 
        518 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        519 1 1 1 1 18 LEU HA   . 408 . HA   1 1 
        519 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        520 2 1 1 1 18 LEU HA   . 408 . HA   1 1 
        520 2 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        520 3 1 1 1 33 LEU HA   . 423 . HA   1 1 
        520 3 2 1 1 33 LEU QD   . 423 . HD1% 1 1 
        521 2 1 1 1 18 LEU HA   . 408 . HA   1 1 
        521 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        521 3 1 1 1 33 LEU HA   . 423 . HA   1 1 
        521 3 2 1 1 33 LEU QB   . 423 . HB2  1 1 
        521 4 1 1 1 41 GLU HA   . 431 . HA   1 1 
        521 4 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
        521 5 1 1 1 48 ALA HA   . 438 . HA   1 1 
        521 5 1 1 1 51 ARG HA   . 441 . HA   1 1 
        521 5 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        521 6 1 1 1 52 LYS HA   . 442 . HA   1 1 
        521 6 2 1 1 52 LYS QD   . 442 . HD2  1 1 
        522 1 1 1 1 18 LEU HA   . 408 . HA   1 1 
        522 1 2 1 1 19 LEU H    . 409 . H    1 1 
        523 1 1 1 1 18 LEU HA   . 408 . HA   1 1 
        523 1 2 1 1 20 ASN H    . 410 . H    1 1 
        524 1 1 1 1 18 LEU HA   . 408 . HA   1 1 
        524 1 1 1 1 21 SER HA   . 411 . HA   1 1 
        524 1 2 1 1 20 ASN H    . 410 . H    1 1 
        525 1 1 1 1 18 LEU HA   . 408 . HA   1 1 
        525 1 1 1 1 21 SER HA   . 411 . HA   1 1 
        525 1 2 1 1 21 SER H    . 411 . H    1 1 
        526 1 1 1 1 18 LEU HA   . 408 . HA   1 1 
        526 1 1 1 1 22 LEU HA   . 412 . HA   1 1 
        526 1 1 1 1 38 ARG HA   . 428 . HA   1 1 
        526 1 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        527 1 1 1 1 18 LEU QB   . 408 . HB2  1 1 
        527 1 2 1 1 18 LEU QD   . 408 . HD1% 1 1 
        528 2 1 1 1 18 LEU QB   . 408 . HB2  1 1 
        528 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        528 3 1 1 1 19 LEU HB2  . 409 . HB2  1 1 
        528 3 2 1 1 19 LEU HB3  . 409 . HB3  1 1 
        528 4 1 1 1 44 ARG QB   . 434 . HB2  1 1 
        528 4 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
        528 5 1 1 1 46 LEU QB   . 436 . HB2  1 1 
        528 5 2 1 1 46 LEU HG   . 436 . HG   1 1 
        528 6 1 1 1 50 LYS QB   . 440 . HB2  1 1 
        528 6 2 1 1 50 LYS HD2  . 440 . HD2  1 1 
        528 7 1 1 1 50 LYS HB2  . 440 . HB2  1 1 
        528 7 2 1 1 50 LYS HD3  . 440 . HD3  1 1 
        528 8 1 1 1 51 ARG HG2  . 441 . HG2  1 1 
        528 8 2 1 1 51 ARG HG3  . 441 . HG3  1 1 
        528 9 1 1 1 54 ARG QB   . 444 . HB2  1 1 
        528 9 2 1 1 54 ARG QG   . 444 . HG2  1 1 
        529 2 1 1 1 18 LEU QB   . 408 . HB2  1 1 
        529 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        529 3 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        529 3 2 1 1 35 LYS HB3  . 425 . HB3  1 1 
        529 4 1 1 1 44 ARG QB   . 434 . HB2  1 1 
        529 4 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
        529 5 1 1 1 46 LEU QB   . 436 . HB2  1 1 
        529 5 2 1 1 46 LEU HG   . 436 . HG   1 1 
        529 6 1 1 1 50 LYS QB   . 440 . HB2  1 1 
        529 6 2 1 1 50 LYS HD2  . 440 . HD2  1 1 
        529 7 1 1 1 50 LYS HB2  . 440 . HB2  1 1 
        529 7 2 1 1 50 LYS HD3  . 440 . HD3  1 1 
        529 8 1 1 1 54 ARG QB   . 444 . HB2  1 1 
        529 8 2 1 1 54 ARG QG   . 444 . HG2  1 1 
        530 2 1 1 1 18 LEU QB   . 408 . HB2  1 1 
        530 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        530 3 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        530 3 2 1 1 35 LYS HB3  . 425 . HB3  1 1 
        530 4 1 1 1 54 ARG QB   . 444 . HB2  1 1 
        530 4 2 1 1 54 ARG QG   . 444 . HG2  1 1 
        531 1 1 1 1 18 LEU QB   . 408 . HB2  1 1 
        531 1 2 1 1 19 LEU H    . 409 . H    1 1 
        532 1 1 1 1 18 LEU QB   . 408 . HB2  1 1 
        532 1 2 1 1 21 SER H    . 411 . H    1 1 
        533 1 1 1 1 18 LEU HB2  . 408 . HB2  1 1 
        533 1 1 1 1 39 LEU QB   . 429 . HB2  1 1 
        533 1 2 1 1 22 LEU H    . 412 . H    1 1 
        534 2 1 1 1 18 LEU MD1  . 408 . HD1% 1 1 
        534 2 2 1 1 18 LEU HG   . 408 . HG   1 1 
        534 2 2 1 1 19 LEU QB   . 409 . HB2  1 1 
        534 3 1 1 1 18 LEU MD2  . 408 . HD2% 1 1 
        534 3 2 1 1 18 LEU HG   . 408 . HG   1 1 
        535 1 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        535 1 2 1 1 19 LEU H    . 409 . H    1 1 
        536 1 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        536 1 2 1 1 19 LEU QB   . 409 . HB2  1 1 
        537 1 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        537 1 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        537 1 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
        537 1 2 1 1 42 VAL H    . 432 . H    1 1 
        538 1 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        538 1 2 1 1 19 LEU HG   . 409 . HG   1 1 
        539 1 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        539 1 1 1 1 42 VAL QG   . 432 . HG1% 1 1 
        539 1 2 1 1 19 LEU HG   . 409 . HG   1 1 
        540 1 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        540 1 2 1 1 20 ASN QB   . 410 . HB2  1 1 
        541 1 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        541 1 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        541 1 2 1 1 22 LEU H    . 412 . H    1 1 
        542 1 1 1 1 18 LEU QD   . 408 . HD1% 1 1 
        542 1 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        543 1 1 1 1 18 LEU HG   . 408 . HG   1 1 
        543 1 1 1 1 19 LEU QB   . 409 . HB2  1 1 
        543 1 2 1 1 19 LEU H    . 409 . H    1 1 
        544 1 1 1 1 19 LEU H    . 409 . H    1 1 
        544 1 2 1 1 19 LEU HA   . 409 . HA   1 1 
        545 1 1 1 1 19 LEU H    . 409 . H    1 1 
        545 1 2 1 1 19 LEU QB   . 409 . HB3  1 1 
        546 1 1 1 1 19 LEU H    . 409 . H    1 1 
        546 1 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        547 1 1 1 1 19 LEU H    . 409 . H    1 1 
        547 1 2 1 1 19 LEU HG   . 409 . HG   1 1 
        548 1 1 1 1 19 LEU H    . 409 . H    1 1 
        548 1 2 1 1 20 ASN H    . 410 . H    1 1 
        549 1 1 1 1 19 LEU H    . 409 . H    1 1 
        549 1 2 1 1 21 SER H    . 411 . H    1 1 
        550 1 1 1 1 19 LEU H    . 409 . H    1 1 
        550 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        551 2 1 1 1 19 LEU HA   . 409 . HA   1 1 
        551 2 2 1 1 19 LEU QB   . 409 . HB2  1 1 
        551 3 1 1 1 47 THR HA   . 437 . HA   1 1 
        551 3 2 1 1 50 LYS QD   . 440 . HD2  1 1 
        551 3 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        551 4 1 1 1 50 LYS HA   . 440 . HA   1 1 
        551 4 2 1 1 50 LYS HD2  . 440 . HD2  1 1 
        551 4 2 1 1 53 LEU QB   . 443 . HB2  1 1 
        552 2 1 1 1 19 LEU HA   . 409 . HA   1 1 
        552 2 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        552 2 2 1 1 22 LEU QD   . 412 . HD1% 1 1 
        552 3 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        552 3 2 1 1 36 GLU HA   . 426 . HA   1 1 
        552 4 1 1 1 42 VAL HA   . 432 . HA   1 1 
        552 4 1 1 1 45 ILE HA   . 435 . HA   1 1 
        552 4 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        552 5 1 1 1 45 ILE HA   . 435 . HA   1 1 
        552 5 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        552 6 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        552 6 2 1 1 47 THR HA   . 437 . HA   1 1 
        553 2 1 1 1 19 LEU HA   . 409 . HA   1 1 
        553 2 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        553 3 1 1 1 45 ILE HA   . 435 . HA   1 1 
        553 3 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        554 2 1 1 1 19 LEU HA   . 409 . HA   1 1 
        554 2 2 1 1 19 LEU HG   . 409 . HG   1 1 
        554 3 1 1 1 36 GLU HA   . 426 . HA   1 1 
        554 3 2 1 1 39 LEU HG   . 429 . HG   1 1 
        554 4 1 1 1 45 ILE HA   . 435 . HA   1 1 
        554 4 2 1 1 48 ALA MB   . 438 . HB%  1 1 
        555 2 1 1 1 19 LEU HA   . 409 . HA   1 1 
        555 2 1 1 1 39 LEU HA   . 429 . HA   1 1 
        555 2 2 1 1 19 LEU HG   . 409 . HG   1 1 
        555 3 1 1 1 39 LEU HA   . 429 . HA   1 1 
        555 3 2 1 1 39 LEU HG   . 429 . HG   1 1 
        556 2 1 1 1 19 LEU HA   . 409 . HA   1 1 
        556 2 1 1 1 39 LEU HA   . 429 . HA   1 1 
        556 2 2 1 1 19 LEU HG   . 409 . HG   1 1 
        556 3 1 1 1 47 THR HA   . 437 . HA   1 1 
        556 3 1 1 1 50 LYS HA   . 440 . HA   1 1 
        556 3 2 1 1 50 LYS HG2  . 440 . HG2  1 1 
        556 4 1 1 1 47 THR HA   . 437 . HA   1 1 
        556 4 2 1 1 50 LYS HG3  . 440 . HG3  1 1 
        557 1 1 1 1 19 LEU HA   . 409 . HA   1 1 
        557 1 2 1 1 20 ASN H    . 410 . H    1 1 
        558 1 1 1 1 19 LEU HA   . 409 . HA   1 1 
        558 1 1 1 1 21 SER QB   . 411 . HB2  1 1 
        558 1 2 1 1 23 HIS H    . 413 . H    1 1 
        559 2 1 1 1 19 LEU HA   . 409 . HA   1 1 
        559 2 2 1 1 22 LEU HG   . 412 . HG   1 1 
        559 3 1 1 1 47 THR HA   . 437 . HA   1 1 
        559 3 2 1 1 47 THR MG   . 437 . HG2% 1 1 
        560 1 1 1 1 19 LEU HA   . 409 . HA   1 1 
        560 1 2 1 1 23 HIS H    . 413 . H    1 1 
        561 2 1 1 1 19 LEU HA   . 409 . HA   1 1 
        561 2 1 1 1 36 GLU HA   . 426 . HA   1 1 
        561 2 2 1 1 39 LEU HB3  . 429 . HB3  1 1 
        561 3 1 1 1 36 GLU HA   . 426 . HA   1 1 
        561 3 2 1 1 39 LEU HB2  . 429 . HB2  1 1 
        561 4 1 1 1 45 ILE HA   . 435 . HA   1 1 
        561 4 2 1 1 45 ILE HG12 . 435 . HG12 1 1 
        562 2 1 1 1 19 LEU QB   . 409 . HB2  1 1 
        562 2 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        562 3 1 1 1 26 LEU QB   . 416 . HB2  1 1 
        562 3 1 1 1 26 LEU HG   . 416 . HG   1 1 
        562 3 2 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        562 4 1 1 1 33 LEU QB   . 423 . HB2  1 1 
        562 4 2 1 1 33 LEU MD1  . 423 . HD1% 1 1 
        562 5 1 1 1 33 LEU HB3  . 423 . HB3  1 1 
        562 5 2 1 1 33 LEU MD2  . 423 . HD2% 1 1 
        562 6 1 1 1 45 ILE HG12 . 435 . HG12 1 1 
        562 6 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        562 7 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
        562 7 2 1 1 46 LEU HG   . 436 . HG   1 1 
        562 8 1 1 1 53 LEU HB2  . 443 . HB2  1 1 
        562 8 2 1 1 53 LEU MD1  . 443 . HD1% 1 1 
        562 9 1 1 1 53 LEU HB3  . 443 . HB3  1 1 
        562 9 1 1 1 53 LEU HG   . 443 . HG   1 1 
        562 9 2 1 1 53 LEU QD   . 443 . HD1% 1 1 
        563 2 1 1 1 19 LEU QB   . 409 . HB2  1 1 
        563 2 2 1 1 19 LEU QD   . 409 . HD1% 1 1 
        563 3 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
        563 3 2 1 1 45 ILE HG12 . 435 . HG12 1 1 
        563 4 1 1 1 53 LEU QB   . 443 . HB2  1 1 
        563 4 1 1 1 53 LEU HG   . 443 . HG   1 1 
        563 4 2 1 1 53 LEU MD2  . 443 . HD2% 1 1 
        564 2 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        564 2 2 1 1 19 LEU HG   . 409 . HG   1 1 
        564 3 1 1 1 22 LEU HB2  . 412 . HB2  1 1 
        564 3 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        564 3 2 1 1 35 LYS QD   . 425 . HD2  1 1 
        564 4 1 1 1 22 LEU HB3  . 412 . HB3  1 1 
        564 4 2 1 1 35 LYS HD3  . 425 . HD3  1 1 
        564 5 1 1 1 38 ARG HB2  . 428 . HB2  1 1 
        564 5 2 1 1 39 LEU HG   . 429 . HG   1 1 
        564 6 1 1 1 48 ALA MB   . 438 . HB%  1 1 
        564 6 2 1 1 49 LEU HB2  . 439 . HB2  1 1 
        564 6 2 1 1 51 ARG HB2  . 441 . HB2  1 1 
        565 2 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        565 2 2 1 1 19 LEU HG   . 409 . HG   1 1 
        565 3 1 1 1 24 ARG QB   . 414 . HB2  1 1 
        565 3 2 1 1 24 ARG HG3  . 414 . HG3  1 1 
        565 4 1 1 1 51 ARG QB   . 441 . HB2  1 1 
        565 4 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        566 1 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        566 1 2 1 1 20 ASN H    . 410 . H    1 1 
        567 1 1 1 1 19 LEU QB   . 409 . HB2  1 1 
        567 1 2 1 1 20 ASN QB   . 410 . HB2  1 1 
        568 1 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        568 1 1 1 1 24 ARG QB   . 414 . HB2  1 1 
        568 1 2 1 1 20 ASN HD21 . 410 . HD21 1 1 
        569 1 1 1 1 19 LEU QB   . 409 . HB3  1 1 
        569 1 1 1 1 22 LEU HB3  . 412 . HB3  1 1 
        569 1 2 1 1 21 SER H    . 411 . H    1 1 
        570 2 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        570 2 2 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        570 3 1 1 1 19 LEU MD1  . 409 . HD1% 1 1 
        570 3 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        570 3 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        570 3 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        571 1 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        571 1 2 1 1 19 LEU HG   . 409 . HG   1 1 
        572 1 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        572 1 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        572 1 2 1 1 19 LEU HG   . 409 . HG   1 1 
        573 1 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        573 1 2 1 1 20 ASN H    . 410 . H    1 1 
        574 2 1 1 1 19 LEU QD   . 409 . HD2% 1 1 
        574 2 2 1 1 20 ASN HB2  . 410 . HB2  1 1 
        574 3 1 1 1 25 ASP HB2  . 415 . HB2  1 1 
        574 3 1 1 1 32 ASP QB   . 422 . HB3  1 1 
        574 3 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        575 2 1 1 1 19 LEU QD   . 409 . HD2% 1 1 
        575 2 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        575 2 2 1 1 23 HIS HA   . 413 . HA   1 1 
        575 3 1 1 1 26 LEU HA   . 416 . HA   1 1 
        575 3 1 1 1 31 LYS HA   . 421 . HA   1 1 
        575 3 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        576 1 1 1 1 19 LEU QD   . 409 . HD2% 1 1 
        576 1 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        576 1 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        576 1 2 1 1 23 HIS HB2  . 413 . HB2  1 1 
        577 2 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        577 2 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
        577 2 2 1 1 43 GLN QG   . 433 . HG3  1 1 
        577 3 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        577 3 2 1 1 32 ASP QB   . 422 . HB2  1 1 
        578 2 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        578 2 2 1 1 43 GLN QG   . 433 . HG3  1 1 
        578 3 1 1 1 27 GLN QG   . 417 . HG2  1 1 
        578 3 1 1 1 32 ASP QB   . 422 . HB2  1 1 
        578 3 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        578 4 1 1 1 30 ILE MG   . 420 . HG2% 1 1 
        578 4 2 1 1 32 ASP QB   . 422 . HB2  1 1 
        579 1 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        579 1 2 1 1 43 GLN H    . 433 . H    1 1 
        580 1 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        580 1 2 1 1 43 GLN HE21 . 433 . HE21 1 1 
        581 1 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        581 1 2 1 1 43 GLN HE22 . 433 . HE22 1 1 
        582 1 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        582 1 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
        582 1 2 1 1 43 GLN HE22 . 433 . HE22 1 1 
        583 1 1 1 1 19 LEU QD   . 409 . HD1% 1 1 
        583 1 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
        583 1 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
        583 1 1 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        583 1 2 1 1 44 ARG H    . 434 . H    1 1 
        584 2 1 1 1 19 LEU HG   . 409 . HG   1 1 
        584 2 2 1 1 42 VAL MG1  . 432 . HG1% 1 1 
        584 3 1 1 1 19 LEU HG   . 409 . HG   1 1 
        584 3 1 1 1 39 LEU HG   . 429 . HG   1 1 
        584 3 2 1 1 42 VAL MG2  . 432 . HG2% 1 1 
        585 1 1 1 1 19 LEU HG   . 409 . HG   1 1 
        585 1 2 1 1 20 ASN H    . 410 . H    1 1 
        586 2 1 1 1 19 LEU HG   . 409 . HG   1 1 
        586 2 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        586 3 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        586 3 2 1 1 35 LYS QD   . 425 . HD2  1 1 
        587 2 1 1 1 19 LEU HG   . 409 . HG   1 1 
        587 2 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        587 3 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        587 3 2 1 1 35 LYS QD   . 425 . HD2  1 1 
        587 3 2 1 1 39 LEU HG   . 429 . HG   1 1 
        588 1 1 1 1 19 LEU HG   . 409 . HG   1 1 
        588 1 1 1 1 35 LYS HD3  . 425 . HD3  1 1 
        588 1 1 1 1 39 LEU HG   . 429 . HG   1 1 
        588 1 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        589 2 1 1 1 19 LEU HG   . 409 . HG   1 1 
        589 2 2 1 1 23 HIS HA   . 413 . HA   1 1 
        589 3 1 1 1 47 THR HB   . 437 . HB   1 1 
        589 3 2 1 1 48 ALA MB   . 438 . HB%  1 1 
        590 2 1 1 1 19 LEU HG   . 409 . HG   1 1 
        590 2 1 1 1 39 LEU HG   . 429 . HG   1 1 
        590 2 2 1 1 39 LEU QB   . 429 . HB2  1 1 
        590 3 1 1 1 35 LYS HB3  . 425 . HB3  1 1 
        590 3 2 1 1 35 LYS QD   . 425 . HD2  1 1 
        591 1 1 1 1 19 LEU HG   . 409 . HG   1 1 
        591 1 1 1 1 39 LEU HG   . 429 . HG   1 1 
        591 1 2 1 1 39 LEU HA   . 429 . HA   1 1 
        592 1 1 1 1 19 LEU HG   . 409 . HG   1 1 
        592 1 2 1 1 39 LEU QD   . 429 . HD1% 1 1 
        593 2 1 1 1 19 LEU HG   . 409 . HG   1 1 
        593 2 2 1 1 42 VAL QG   . 432 . HG2% 1 1 
        593 3 1 1 1 44 ARG HG2  . 434 . HG2  1 1 
        593 3 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
        594 1 1 1 1 20 ASN H    . 410 . H    1 1 
        594 1 2 1 1 20 ASN HA   . 410 . HA   1 1 
        595 1 1 1 1 20 ASN H    . 410 . H    1 1 
        595 1 2 1 1 20 ASN HB2  . 410 . HB2  1 1 
        596 1 1 1 1 20 ASN H    . 410 . H    1 1 
        596 1 2 1 1 20 ASN QB   . 410 . HB2  1 1 
        597 1 1 1 1 20 ASN H    . 410 . H    1 1 
        597 1 2 1 1 20 ASN HB3  . 410 . HB3  1 1 
        598 1 1 1 1 20 ASN H    . 410 . H    1 1 
        598 1 2 1 1 20 ASN HD22 . 410 . HD22 1 1 
        599 1 1 1 1 20 ASN H    . 410 . H    1 1 
        599 1 2 1 1 21 SER H    . 411 . H    1 1 
        600 1 1 1 1 20 ASN H    . 410 . H    1 1 
        600 1 1 1 1 22 LEU H    . 412 . H    1 1 
        600 1 2 1 1 21 SER H    . 411 . H    1 1 
        601 1 1 1 1 20 ASN HA   . 410 . HA   1 1 
        601 1 2 1 1 20 ASN HB2  . 410 . HB2  1 1 
        602 1 1 1 1 20 ASN HA   . 410 . HA   1 1 
        602 1 2 1 1 20 ASN QB   . 410 . HB2  1 1 
        603 2 1 1 1 20 ASN HA   . 410 . HA   1 1 
        603 2 2 1 1 20 ASN HB3  . 410 . HB3  1 1 
        603 3 1 1 1 25 ASP HA   . 415 . HA   1 1 
        603 3 2 1 1 25 ASP HB3  . 415 . HB3  1 1 
        604 1 1 1 1 20 ASN HA   . 410 . HA   1 1 
        604 1 2 1 1 21 SER H    . 411 . H    1 1 
        605 1 1 1 1 20 ASN HA   . 410 . HA   1 1 
        605 1 2 1 1 23 HIS H    . 413 . H    1 1 
        606 1 1 1 1 20 ASN HA   . 410 . HA   1 1 
        606 1 2 1 1 23 HIS HB2  . 413 . HB2  1 1 
        607 1 1 1 1 20 ASN HA   . 410 . HA   1 1 
        607 1 2 1 1 23 HIS QB   . 413 . HB2  1 1 
        608 1 1 1 1 20 ASN HA   . 410 . HA   1 1 
        608 1 2 1 1 23 HIS HB3  . 413 . HB3  1 1 
        609 1 1 1 1 20 ASN HA   . 410 . HA   1 1 
        609 1 2 1 1 23 HIS HD2  . 413 . HD2  1 1 
        610 1 1 1 1 20 ASN HA   . 410 . HA   1 1 
        610 1 2 1 1 24 ARG H    . 414 . H    1 1 
        611 1 1 1 1 20 ASN QB   . 410 . HB2  1 1 
        611 1 2 1 1 20 ASN HD21 . 410 . HD21 1 1 
        612 1 1 1 1 20 ASN QB   . 410 . HB2  1 1 
        612 1 2 1 1 21 SER H    . 411 . H    1 1 
        613 1 1 1 1 20 ASN HB2  . 410 . HB2  1 1 
        613 1 2 1 1 20 ASN HD21 . 410 . HD21 1 1 
        614 1 1 1 1 20 ASN HB2  . 410 . HB2  1 1 
        614 1 2 1 1 21 SER H    . 411 . H    1 1 
        615 1 1 1 1 20 ASN HB3  . 410 . HB3  1 1 
        615 1 2 1 1 20 ASN HD21 . 410 . HD21 1 1 
        616 1 1 1 1 20 ASN HB3  . 410 . HB3  1 1 
        616 1 2 1 1 20 ASN HD22 . 410 . HD22 1 1 
        617 1 1 1 1 20 ASN HB3  . 410 . HB3  1 1 
        617 1 2 1 1 21 SER H    . 411 . H    1 1 
        618 1 1 1 1 20 ASN HD21 . 410 . HD21 1 1 
        618 1 2 1 1 24 ARG QB   . 414 . HB2  1 1 
        619 1 1 1 1 20 ASN HD22 . 410 . HD22 1 1 
        619 1 2 1 1 21 SER H    . 411 . H    1 1 
        620 1 1 1 1 20 ASN HD22 . 410 . HD22 1 1 
        620 1 2 1 1 24 ARG QB   . 414 . HB2  1 1 
        621 1 1 1 1 21 SER H    . 411 . H    1 1 
        621 1 2 1 1 21 SER HA   . 411 . HA   1 1 
        622 1 1 1 1 21 SER H    . 411 . H    1 1 
        622 1 2 1 1 21 SER QB   . 411 . HB2  1 1 
        623 1 1 1 1 21 SER H    . 411 . H    1 1 
        623 1 2 1 1 22 LEU H    . 412 . H    1 1 
        624 2 1 1 1 21 SER HA   . 411 . HA   1 1 
        624 2 1 1 1 22 LEU HA   . 412 . HA   1 1 
        624 2 2 1 1 22 LEU HG   . 412 . HG   1 1 
        624 3 1 1 1 47 THR MG   . 437 . HG2% 1 1 
        624 3 2 1 1 48 ALA HA   . 438 . HA   1 1 
        625 1 1 1 1 21 SER HA   . 411 . HA   1 1 
        625 1 1 1 1 22 LEU HA   . 412 . HA   1 1 
        625 1 2 1 1 23 HIS H    . 413 . H    1 1 
        626 1 1 1 1 21 SER HA   . 411 . HA   1 1 
        626 1 1 1 1 22 LEU HA   . 412 . HA   1 1 
        626 1 1 1 1 24 ARG HA   . 414 . HA   1 1 
        626 1 1 1 1 35 LYS HA   . 425 . HA   1 1 
        626 1 2 1 1 23 HIS HD2  . 413 . HD2  1 1 
        627 2 1 1 1 21 SER HA   . 411 . HA   1 1 
        627 2 1 1 1 24 ARG HA   . 414 . HA   1 1 
        627 2 2 1 1 24 ARG HG2  . 414 . HG2  1 1 
        627 3 1 1 1 30 ILE HA   . 420 . HA   1 1 
        627 3 2 1 1 31 LYS HB2  . 421 . HB2  1 1 
        627 4 1 1 1 35 LYS HA   . 425 . HA   1 1 
        627 4 2 1 1 35 LYS HB3  . 425 . HB3  1 1 
        627 4 2 1 1 38 ARG QG   . 428 . HG2  1 1 
        628 1 1 1 1 21 SER QB   . 411 . HB2  1 1 
        628 1 2 1 1 22 LEU H    . 412 . H    1 1 
        629 1 1 1 1 22 LEU H    . 412 . H    1 1 
        629 1 2 1 1 22 LEU HA   . 412 . HA   1 1 
        630 1 1 1 1 22 LEU H    . 412 . H    1 1 
        630 1 2 1 1 22 LEU QB   . 412 . HB2  1 1 
        631 1 1 1 1 22 LEU H    . 412 . H    1 1 
        631 1 2 1 1 22 LEU QD   . 412 . HD2% 1 1 
        632 1 1 1 1 22 LEU H    . 412 . H    1 1 
        632 1 2 1 1 22 LEU HG   . 412 . HG   1 1 
        633 1 1 1 1 22 LEU H    . 412 . H    1 1 
        633 1 2 1 1 23 HIS H    . 413 . H    1 1 
        634 1 1 1 1 22 LEU H    . 412 . H    1 1 
        634 1 2 1 1 24 ARG H    . 414 . H    1 1 
        635 2 1 1 1 22 LEU HA   . 412 . HA   1 1 
        635 2 1 1 1 38 ARG HA   . 428 . HA   1 1 
        635 2 2 1 1 35 LYS HG2  . 425 . HG2  1 1 
        635 3 1 1 1 22 LEU HA   . 412 . HA   1 1 
        635 3 2 1 1 35 LYS HG3  . 425 . HG3  1 1 
        636 2 1 1 1 22 LEU HA   . 412 . HA   1 1 
        636 2 2 1 1 22 LEU QD   . 412 . HD1% 1 1 
        636 3 1 1 1 30 ILE HA   . 420 . HA   1 1 
        636 3 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        636 4 1 1 1 33 LEU HA   . 423 . HA   1 1 
        636 4 2 1 1 33 LEU QD   . 423 . HD1% 1 1 
        637 2 1 1 1 22 LEU HA   . 412 . HA   1 1 
        637 2 2 1 1 22 LEU HG   . 412 . HG   1 1 
        637 3 1 1 1 30 ILE HA   . 420 . HA   1 1 
        637 3 2 1 1 30 ILE QG   . 420 . HG12 1 1 
        638 2 1 1 1 22 LEU HA   . 412 . HA   1 1 
        638 2 2 1 1 22 LEU HG   . 412 . HG   1 1 
        638 3 1 1 1 30 ILE HA   . 420 . HA   1 1 
        638 3 2 1 1 30 ILE QG   . 420 . HG12 1 1 
        638 4 1 1 1 47 THR MG   . 437 . HG2% 1 1 
        638 4 2 1 1 48 ALA HA   . 438 . HA   1 1 
        639 1 1 1 1 22 LEU HA   . 412 . HA   1 1 
        639 1 2 1 1 23 HIS H    . 413 . H    1 1 
        640 1 1 1 1 22 LEU HA   . 412 . HA   1 1 
        640 1 2 1 1 25 ASP HB2  . 415 . HB2  1 1 
        641 1 1 1 1 22 LEU HA   . 412 . HA   1 1 
        641 1 2 1 1 25 ASP HB3  . 415 . HB3  1 1 
        642 1 1 1 1 22 LEU HA   . 412 . HA   1 1 
        642 1 1 1 1 38 ARG HA   . 428 . HA   1 1 
        642 1 2 1 1 35 LYS QG   . 425 . HG2  1 1 
        643 2 1 1 1 22 LEU HB2  . 412 . HB2  1 1 
        643 2 1 1 1 38 ARG HB2  . 428 . HB2  1 1 
        643 2 2 1 1 35 LYS HG2  . 425 . HG2  1 1 
        643 3 1 1 1 22 LEU HB2  . 412 . HB2  1 1 
        643 3 2 1 1 35 LYS HG3  . 425 . HG3  1 1 
        643 4 1 1 1 49 LEU QB   . 439 . HB2  1 1 
        643 4 2 1 1 49 LEU HG   . 439 . HG   1 1 
        644 1 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        644 1 2 1 1 22 LEU HG   . 412 . HG   1 1 
        645 2 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        645 2 2 1 1 22 LEU HG   . 412 . HG   1 1 
        645 3 1 1 1 47 THR MG   . 437 . HG2% 1 1 
        645 3 2 1 1 51 ARG HB2  . 441 . HB2  1 1 
        646 2 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        646 2 2 1 1 22 LEU HG   . 412 . HG   1 1 
        646 3 1 1 1 47 THR MG   . 437 . HG2% 1 1 
        646 3 2 1 1 51 ARG QB   . 441 . HB2  1 1 
        647 1 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        647 1 2 1 1 23 HIS H    . 413 . H    1 1 
        648 1 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        648 1 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        648 1 1 1 1 38 ARG HB2  . 428 . HB2  1 1 
        648 1 2 1 1 23 HIS HD2  . 413 . HD2  1 1 
        649 1 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        649 1 2 1 1 26 LEU H    . 416 . H    1 1 
        650 2 1 1 1 22 LEU HB2  . 412 . HB2  1 1 
        650 2 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        650 2 2 1 1 35 LYS QE   . 425 . HE2  1 1 
        650 3 1 1 1 22 LEU HB3  . 412 . HB3  1 1 
        650 3 2 1 1 35 LYS HE3  . 425 . HE3  1 1 
        650 4 1 1 1 50 LYS QB   . 440 . HB2  1 1 
        650 4 2 1 1 50 LYS QE   . 440 . HE2  1 1 
        651 2 1 1 1 22 LEU QB   . 412 . HB2  1 1 
        651 2 1 1 1 38 ARG QB   . 428 . HB2  1 1 
        651 2 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        651 3 1 1 1 38 ARG QB   . 428 . HB2  1 1 
        651 3 2 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        652 1 1 1 1 22 LEU HB2  . 412 . HB2  1 1 
        652 1 1 1 1 24 ARG QB   . 414 . HB2  1 1 
        652 1 2 1 1 25 ASP H    . 415 . H    1 1 
        653 2 1 1 1 22 LEU HB2  . 412 . HB2  1 1 
        653 2 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        653 2 2 1 1 35 LYS QE   . 425 . HE2  1 1 
        653 3 1 1 1 50 LYS QB   . 440 . HB2  1 1 
        653 3 2 1 1 50 LYS QE   . 440 . HE2  1 1 
        654 2 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        654 2 2 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        654 3 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        654 3 1 1 1 26 LEU QD   . 416 . HD1% 1 1 
        654 3 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        655 1 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        655 1 2 1 1 23 HIS H    . 413 . H    1 1 
        656 2 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        656 2 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        656 2 2 1 1 23 HIS HA   . 413 . HA   1 1 
        656 3 1 1 1 53 LEU HA   . 443 . HA   1 1 
        656 3 2 1 1 53 LEU MD1  . 443 . HD1% 1 1 
        657 2 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        657 2 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        657 2 2 1 1 23 HIS HA   . 413 . HA   1 1 
        657 3 1 1 1 53 LEU HA   . 443 . HA   1 1 
        657 3 2 1 1 53 LEU QD   . 443 . HD1% 1 1 
        658 2 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        658 2 2 1 1 23 HIS HA   . 413 . HA   1 1 
        658 3 1 1 1 53 LEU HA   . 443 . HA   1 1 
        658 3 2 1 1 53 LEU MD2  . 443 . HD2% 1 1 
        659 1 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        659 1 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        659 1 2 1 1 23 HIS HD2  . 413 . HD2  1 1 
        660 1 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        660 1 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        660 1 1 1 1 33 LEU MD2  . 423 . HD2% 1 1 
        660 1 2 1 1 37 GLU H    . 427 . H    1 1 
        661 1 1 1 1 22 LEU QD   . 412 . HD1% 1 1 
        661 1 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        661 1 2 1 1 36 GLU H    . 426 . H    1 1 
        662 1 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        662 1 2 1 1 39 LEU H    . 429 . H    1 1 
        663 1 1 1 1 22 LEU QD   . 412 . HD2% 1 1 
        663 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        664 1 1 1 1 22 LEU HG   . 412 . HG   1 1 
        664 1 2 1 1 23 HIS H    . 413 . H    1 1 
        665 2 1 1 1 22 LEU HG   . 412 . HG   1 1 
        665 2 2 1 1 23 HIS HB2  . 413 . HB2  1 1 
        665 3 1 1 1 47 THR MG   . 437 . HG2% 1 1 
        665 3 2 1 1 51 ARG QD   . 441 . HD2  1 1 
        666 2 1 1 1 22 LEU HG   . 412 . HG   1 1 
        666 2 2 1 1 35 LYS HA   . 425 . HA   1 1 
        666 3 1 1 1 28 GLY QA   . 418 . HA2  1 1 
        666 3 2 1 1 30 ILE QG   . 420 . HG12 1 1 
        666 4 1 1 1 44 ARG HA   . 434 . HA   1 1 
        666 4 2 1 1 47 THR MG   . 437 . HG2% 1 1 
        667 2 1 1 1 22 LEU HG   . 412 . HG   1 1 
        667 2 2 1 1 39 LEU QB   . 429 . HB2  1 1 
        667 3 1 1 1 47 THR MG   . 437 . HG2% 1 1 
        667 3 2 1 1 51 ARG HG3  . 441 . HG3  1 1 
        668 2 1 1 1 22 LEU HG   . 412 . HG   1 1 
        668 2 2 1 1 39 LEU HB3  . 429 . HB3  1 1 
        668 3 1 1 1 47 THR MG   . 437 . HG2% 1 1 
        668 3 2 1 1 51 ARG HG3  . 441 . HG3  1 1 
        669 1 1 1 1 22 LEU HG   . 412 . HG   1 1 
        669 1 2 1 1 39 LEU QD   . 429 . HD1% 1 1 
        670 1 1 1 1 23 HIS H    . 413 . H    1 1 
        670 1 2 1 1 23 HIS HA   . 413 . HA   1 1 
        671 1 1 1 1 23 HIS H    . 413 . H    1 1 
        671 1 2 1 1 23 HIS HB2  . 413 . HB2  1 1 
        672 1 1 1 1 23 HIS H    . 413 . H    1 1 
        672 1 2 1 1 23 HIS QB   . 413 . HB2  1 1 
        673 1 1 1 1 23 HIS H    . 413 . H    1 1 
        673 1 2 1 1 23 HIS HB3  . 413 . HB3  1 1 
        674 1 1 1 1 23 HIS H    . 413 . H    1 1 
        674 1 2 1 1 23 HIS HE1  . 413 . HE1  1 1 
        674 1 2 1 1 39 LEU H    . 429 . H    1 1 
        675 1 1 1 1 23 HIS H    . 413 . H    1 1 
        675 1 2 1 1 24 ARG H    . 414 . H    1 1 
        676 1 1 1 1 23 HIS H    . 413 . H    1 1 
        676 1 2 1 1 24 ARG HG2  . 414 . HG2  1 1 
        676 1 2 1 1 39 LEU QB   . 429 . HB2  1 1 
        677 1 1 1 1 23 HIS H    . 413 . H    1 1 
        677 1 2 1 1 39 LEU QD   . 429 . HD1% 1 1 
        678 1 1 1 1 23 HIS HA   . 413 . HA   1 1 
        678 1 2 1 1 23 HIS HB2  . 413 . HB2  1 1 
        679 1 1 1 1 23 HIS HA   . 413 . HA   1 1 
        679 1 2 1 1 23 HIS QB   . 413 . HB2  1 1 
        680 1 1 1 1 23 HIS HA   . 413 . HA   1 1 
        680 1 2 1 1 23 HIS HD2  . 413 . HD2  1 1 
        681 1 1 1 1 23 HIS HA   . 413 . HA   1 1 
        681 1 2 1 1 24 ARG H    . 414 . H    1 1 
        682 1 1 1 1 23 HIS HA   . 413 . HA   1 1 
        682 1 1 1 1 26 LEU HA   . 416 . HA   1 1 
        682 1 2 1 1 26 LEU H    . 416 . H    1 1 
        683 1 1 1 1 23 HIS HA   . 413 . HA   1 1 
        683 1 1 1 1 27 GLN HA   . 417 . HA   1 1 
        683 1 2 1 1 26 LEU H    . 416 . H    1 1 
        684 2 1 1 1 23 HIS HA   . 413 . HA   1 1 
        684 2 2 1 1 36 GLU HA   . 426 . HA   1 1 
        684 3 1 1 1 45 ILE HA   . 435 . HA   1 1 
        684 3 1 1 1 47 THR HA   . 437 . HA   1 1 
        684 3 2 1 1 47 THR HB   . 437 . HB   1 1 
        684 4 1 1 1 50 LYS HA   . 440 . HA   1 1 
        684 4 2 1 1 53 LEU HA   . 443 . HA   1 1 
        685 2 1 1 1 23 HIS HA   . 413 . HA   1 1 
        685 2 2 1 1 36 GLU HA   . 426 . HA   1 1 
        685 3 1 1 1 47 THR HA   . 437 . HA   1 1 
        685 3 2 1 1 47 THR HB   . 437 . HB   1 1 
        685 4 1 1 1 50 LYS HA   . 440 . HA   1 1 
        685 4 2 1 1 53 LEU HA   . 443 . HA   1 1 
        686 1 1 1 1 23 HIS HA   . 413 . HA   1 1 
        686 1 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        687 2 1 1 1 23 HIS HA   . 413 . HA   1 1 
        687 2 2 1 1 39 LEU HG   . 429 . HG   1 1 
        687 3 1 1 1 47 THR HB   . 437 . HB   1 1 
        687 3 2 1 1 48 ALA MB   . 438 . HB%  1 1 
        688 1 1 1 1 23 HIS QB   . 413 . HB2  1 1 
        688 1 2 1 1 24 ARG H    . 414 . H    1 1 
        689 1 1 1 1 23 HIS HB2  . 413 . HB2  1 1 
        689 1 2 1 1 23 HIS HD2  . 413 . HD2  1 1 
        690 1 1 1 1 23 HIS HB2  . 413 . HB2  1 1 
        690 1 2 1 1 24 ARG H    . 414 . H    1 1 
        691 1 1 1 1 23 HIS HB2  . 413 . HB2  1 1 
        691 1 2 1 1 39 LEU QD   . 429 . HD1% 1 1 
        692 1 1 1 1 23 HIS HB3  . 413 . HB3  1 1 
        692 1 2 1 1 23 HIS HD2  . 413 . HD2  1 1 
        693 1 1 1 1 23 HIS HB3  . 413 . HB3  1 1 
        693 1 2 1 1 39 LEU QD   . 429 . HD1% 1 1 
        694 1 1 1 1 23 HIS HD2  . 413 . HD2  1 1 
        694 1 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        695 1 1 1 1 23 HIS HD2  . 413 . HD2  1 1 
        695 1 2 1 1 26 LEU HG   . 416 . HG   1 1 
        696 1 1 1 1 23 HIS HD2  . 413 . HD2  1 1 
        696 1 2 1 1 39 LEU QB   . 429 . HB2  1 1 
        697 1 1 1 1 23 HIS HD2  . 413 . HD2  1 1 
        697 1 2 1 1 39 LEU QD   . 429 . HD1% 1 1 
        698 1 1 1 1 23 HIS HD2  . 413 . HD2  1 1 
        698 1 2 1 1 39 LEU HG   . 429 . HG   1 1 
        699 1 1 1 1 24 ARG H    . 414 . H    1 1 
        699 1 2 1 1 24 ARG HA   . 414 . HA   1 1 
        700 1 1 1 1 24 ARG H    . 414 . H    1 1 
        700 1 2 1 1 24 ARG QB   . 414 . HB2  1 1 
        701 1 1 1 1 24 ARG H    . 414 . H    1 1 
        701 1 2 1 1 24 ARG QD   . 414 . HD2  1 1 
        702 1 1 1 1 24 ARG H    . 414 . H    1 1 
        702 1 2 1 1 24 ARG HG2  . 414 . HG2  1 1 
        703 1 1 1 1 24 ARG H    . 414 . H    1 1 
        703 1 2 1 1 24 ARG HG3  . 414 . HG3  1 1 
        704 1 1 1 1 24 ARG H    . 414 . H    1 1 
        704 1 2 1 1 25 ASP H    . 415 . H    1 1 
        705 2 1 1 1 24 ARG HA   . 414 . HA   1 1 
        705 2 2 1 1 24 ARG QB   . 414 . HB2  1 1 
        705 3 1 1 1 35 LYS HA   . 425 . HA   1 1 
        705 3 2 1 1 38 ARG QB   . 428 . HB2  1 1 
        705 4 1 1 1 49 LEU HA   . 439 . HA   1 1 
        705 4 2 1 1 49 LEU QB   . 439 . HB2  1 1 
        706 1 1 1 1 24 ARG HA   . 414 . HA   1 1 
        706 1 2 1 1 25 ASP H    . 415 . H    1 1 
        707 1 1 1 1 24 ARG HA   . 414 . HA   1 1 
        707 1 2 1 1 26 LEU H    . 416 . H    1 1 
        708 1 1 1 1 24 ARG HA   . 414 . HA   1 1 
        708 1 2 1 1 27 GLN H    . 417 . H    1 1 
        709 1 1 1 1 24 ARG QB   . 414 . HB2  1 1 
        709 1 2 1 1 24 ARG HG3  . 414 . HG3  1 1 
        710 1 1 1 1 24 ARG QB   . 414 . HB2  1 1 
        710 1 2 1 1 27 GLN HE21 . 417 . HE21 1 1 
        711 2 1 1 1 24 ARG QD   . 414 . HD2  1 1 
        711 2 2 1 1 24 ARG HG3  . 414 . HG3  1 1 
        711 3 1 1 1 51 ARG QD   . 441 . HD2  1 1 
        711 3 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
        712 1 1 1 1 24 ARG HG2  . 414 . HG2  1 1 
        712 1 2 1 1 25 ASP H    . 415 . H    1 1 
        713 1 1 1 1 25 ASP H    . 415 . H    1 1 
        713 1 2 1 1 25 ASP HA   . 415 . HA   1 1 
        714 2 1 1 1 25 ASP H    . 415 . H    1 1 
        714 2 2 1 1 25 ASP HA   . 415 . HA   1 1 
        714 3 1 1 1 40 TRP HA   . 430 . HA   1 1 
        714 3 2 1 1 41 GLU H    . 431 . H    1 1 
        715 1 1 1 1 25 ASP H    . 415 . H    1 1 
        715 1 2 1 1 25 ASP HB2  . 415 . HB2  1 1 
        716 1 1 1 1 25 ASP H    . 415 . H    1 1 
        716 1 2 1 1 25 ASP HB3  . 415 . HB3  1 1 
        717 1 1 1 1 25 ASP H    . 415 . H    1 1 
        717 1 2 1 1 26 LEU H    . 416 . H    1 1 
        718 1 1 1 1 25 ASP HA   . 415 . HA   1 1 
        718 1 2 1 1 25 ASP HB2  . 415 . HB2  1 1 
        719 1 1 1 1 25 ASP HA   . 415 . HA   1 1 
        719 1 2 1 1 26 LEU H    . 416 . H    1 1 
        720 1 1 1 1 25 ASP HA   . 415 . HA   1 1 
        720 1 2 1 1 27 GLN H    . 417 . H    1 1 
        721 1 1 1 1 25 ASP HB2  . 415 . HB2  1 1 
        721 1 2 1 1 26 LEU H    . 416 . H    1 1 
        722 1 1 1 1 25 ASP HB2  . 415 . HB2  1 1 
        722 1 2 1 1 26 LEU HG   . 416 . HG   1 1 
        723 1 1 1 1 25 ASP HB3  . 415 . HB3  1 1 
        723 1 2 1 1 26 LEU H    . 416 . H    1 1 
        724 1 1 1 1 25 ASP HB3  . 415 . HB3  1 1 
        724 1 2 1 1 30 ILE QG   . 420 . HG13 1 1 
        725 1 1 1 1 26 LEU H    . 416 . H    1 1 
        725 1 2 1 1 26 LEU HA   . 416 . HA   1 1 
        726 1 1 1 1 26 LEU H    . 416 . H    1 1 
        726 1 2 1 1 26 LEU QB   . 416 . HB2  1 1 
        727 1 1 1 1 26 LEU H    . 416 . H    1 1 
        727 1 2 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        728 1 1 1 1 26 LEU H    . 416 . H    1 1 
        728 1 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        729 1 1 1 1 26 LEU H    . 416 . H    1 1 
        729 1 2 1 1 26 LEU HG   . 416 . HG   1 1 
        730 2 1 1 1 26 LEU HA   . 416 . HA   1 1 
        730 2 2 1 1 26 LEU QB   . 416 . HB2  1 1 
        730 3 1 1 1 31 LYS HA   . 421 . HA   1 1 
        730 3 2 1 1 31 LYS QB   . 421 . HB2  1 1 
        730 4 1 1 1 54 ARG HA   . 444 . HA   1 1 
        730 4 2 1 1 54 ARG QG   . 444 . HG2  1 1 
        731 1 1 1 1 26 LEU HA   . 416 . HA   1 1 
        731 1 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        732 1 1 1 1 26 LEU HA   . 416 . HA   1 1 
        732 1 2 1 1 27 GLN H    . 417 . H    1 1 
        733 2 1 1 1 26 LEU HA   . 416 . HA   1 1 
        733 2 2 1 1 27 GLN QG   . 417 . HG2  1 1 
        733 3 1 1 1 34 SER HA   . 424 . HA   1 1 
        733 3 2 1 1 37 GLU HG2  . 427 . HG2  1 1 
        734 1 1 1 1 26 LEU HA   . 416 . HA   1 1 
        734 1 1 1 1 31 LYS HA   . 421 . HA   1 1 
        734 1 2 1 1 30 ILE H    . 420 . H    1 1 
        735 1 1 1 1 26 LEU QB   . 416 . HB2  1 1 
        735 1 1 1 1 35 LYS HB3  . 425 . HB3  1 1 
        735 1 2 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        736 1 1 1 1 26 LEU QB   . 416 . HB2  1 1 
        736 1 2 1 1 27 GLN H    . 417 . H    1 1 
        737 2 1 1 1 26 LEU QD   . 416 . HD1% 1 1 
        737 2 2 1 1 36 GLU HA   . 426 . HA   1 1 
        737 3 1 1 1 45 ILE HA   . 435 . HA   1 1 
        737 3 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        737 3 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        738 1 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        738 1 1 1 1 30 ILE MD   . 420 . HD1% 1 1 
        738 1 1 1 1 30 ILE MG   . 420 . HG2% 1 1 
        738 1 2 1 1 27 GLN H    . 417 . H    1 1 
        739 2 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        739 2 2 1 1 36 GLU HA   . 426 . HA   1 1 
        739 3 1 1 1 45 ILE HA   . 435 . HA   1 1 
        739 3 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        739 3 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        740 1 1 1 1 26 LEU MD1  . 416 . HD1% 1 1 
        740 1 2 1 1 38 ARG H    . 428 . H    1 1 
        741 1 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        741 1 2 1 1 35 LYS QD   . 425 . HD2  1 1 
        741 1 2 1 1 39 LEU HG   . 429 . HG   1 1 
        742 1 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        742 1 2 1 1 35 LYS QG   . 425 . HG2  1 1 
        743 2 1 1 1 26 LEU MD2  . 416 . HD2% 1 1 
        743 2 2 1 1 35 LYS HG3  . 425 . HG3  1 1 
        743 3 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
        743 3 2 1 1 49 LEU HG   . 439 . HG   1 1 
        744 2 1 1 1 26 LEU HG   . 416 . HG   1 1 
        744 2 2 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        744 3 1 1 1 26 LEU HG   . 416 . HG   1 1 
        744 3 1 1 1 35 LYS HB3  . 425 . HB3  1 1 
        744 3 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        745 1 1 1 1 26 LEU HG   . 416 . HG   1 1 
        745 1 2 1 1 27 GLN H    . 417 . H    1 1 
        746 1 1 1 1 27 GLN H    . 417 . H    1 1 
        746 1 2 1 1 27 GLN HA   . 417 . HA   1 1 
        747 1 1 1 1 27 GLN H    . 417 . H    1 1 
        747 1 2 1 1 27 GLN QB   . 417 . HB2  1 1 
        748 1 1 1 1 27 GLN H    . 417 . H    1 1 
        748 1 2 1 1 27 GLN QG   . 417 . HG2  1 1 
        749 1 1 1 1 27 GLN H    . 417 . H    1 1 
        749 1 2 1 1 28 GLY H    . 418 . H    1 1 
        750 1 1 1 1 27 GLN HA   . 417 . HA   1 1 
        750 1 2 1 1 27 GLN QG   . 417 . HG2  1 1 
        751 2 1 1 1 27 GLN HA   . 417 . HA   1 1 
        751 2 2 1 1 27 GLN QG   . 417 . HG2  1 1 
        751 3 1 1 1 41 GLU HA   . 431 . HA   1 1 
        751 3 2 1 1 41 GLU QG   . 431 . HG2  1 1 
        752 1 1 1 1 27 GLN HA   . 417 . HA   1 1 
        752 1 2 1 1 28 GLY H    . 418 . H    1 1 
        753 1 1 1 1 27 GLN HA   . 417 . HA   1 1 
        753 1 2 1 1 29 GLY H    . 419 . H    1 1 
        754 1 1 1 1 27 GLN HA   . 417 . HA   1 1 
        754 1 2 1 1 30 ILE QG   . 420 . HG12 1 1 
        755 2 1 1 1 27 GLN HA   . 417 . HA   1 1 
        755 2 2 1 1 30 ILE QG   . 420 . HG12 1 1 
        755 3 1 1 1 41 GLU HA   . 431 . HA   1 1 
        755 3 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
        756 1 1 1 1 27 GLN QB   . 417 . HB2  1 1 
        756 1 2 1 1 27 GLN HE21 . 417 . HE21 1 1 
        757 1 1 1 1 27 GLN QB   . 417 . HB2  1 1 
        757 1 2 1 1 28 GLY H    . 418 . H    1 1 
        758 2 1 1 1 27 GLN HB2  . 417 . HB2  1 1 
        758 2 2 1 1 28 GLY HA3  . 418 . HA3  1 1 
        758 3 1 1 1 36 GLU HB3  . 426 . HB3  1 1 
        758 3 1 1 1 37 GLU QB   . 427 . HB2  1 1 
        758 3 2 1 1 37 GLU HA   . 427 . HA   1 1 
        758 4 1 1 1 43 GLN HA   . 433 . HA   1 1 
        758 4 1 1 1 44 ARG HA   . 434 . HA   1 1 
        758 4 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
        758 5 1 1 1 45 ILE HB   . 435 . HB   1 1 
        758 5 2 1 1 46 LEU HA   . 436 . HA   1 1 
        759 1 1 1 1 27 GLN HE21 . 417 . HE21 1 1 
        759 1 2 1 1 27 GLN QG   . 417 . HG2  1 1 
        760 1 1 1 1 27 GLN HE22 . 417 . HE22 1 1 
        760 1 2 1 1 27 GLN QG   . 417 . HG2  1 1 
        761 1 1 1 1 27 GLN QG   . 417 . HG2  1 1 
        761 1 2 1 1 28 GLY H    . 418 . H    1 1 
        762 1 1 1 1 28 GLY H    . 418 . H    1 1 
        762 1 2 1 1 28 GLY QA   . 418 . HA2  1 1 
        763 1 1 1 1 28 GLY H    . 418 . H    1 1 
        763 1 2 1 1 29 GLY H    . 419 . H    1 1 
        764 1 1 1 1 28 GLY H    . 418 . H    1 1 
        764 1 2 1 1 30 ILE H    . 420 . H    1 1 
        765 1 1 1 1 29 GLY H    . 419 . H    1 1 
        765 1 2 1 1 29 GLY HA2  . 419 . HA2  1 1 
        766 1 1 1 1 29 GLY H    . 419 . H    1 1 
        766 1 2 1 1 29 GLY HA3  . 419 . HA3  1 1 
        767 1 1 1 1 29 GLY H    . 419 . H    1 1 
        767 1 2 1 1 30 ILE H    . 420 . H    1 1 
        768 1 1 1 1 29 GLY HA2  . 419 . HA2  1 1 
        768 1 1 1 1 30 ILE HA   . 420 . HA   1 1 
        768 1 2 1 1 30 ILE H    . 420 . H    1 1 
        769 1 1 1 1 29 GLY HA3  . 419 . HA3  1 1 
        769 1 2 1 1 30 ILE H    . 420 . H    1 1 
        770 1 1 1 1 30 ILE H    . 420 . H    1 1 
        770 1 2 1 1 30 ILE HB   . 420 . HB   1 1 
        771 1 1 1 1 30 ILE H    . 420 . H    1 1 
        771 1 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        772 1 1 1 1 30 ILE H    . 420 . H    1 1 
        772 1 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        772 1 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        773 1 1 1 1 30 ILE H    . 420 . H    1 1 
        773 1 2 1 1 30 ILE QG   . 420 . HG12 1 1 
        774 1 1 1 1 30 ILE H    . 420 . H    1 1 
        774 1 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        775 1 1 1 1 30 ILE H    . 420 . H    1 1 
        775 1 2 1 1 31 LYS H    . 421 . H    1 1 
        776 2 1 1 1 30 ILE HA   . 420 . HA   1 1 
        776 2 2 1 1 30 ILE MD   . 420 . HD1% 1 1 
        776 2 2 1 1 30 ILE MG   . 420 . HG2% 1 1 
        776 3 1 1 1 33 LEU HA   . 423 . HA   1 1 
        776 3 2 1 1 33 LEU QD   . 423 . HD1% 1 1 
        777 2 1 1 1 30 ILE HA   . 420 . HA   1 1 
        777 2 2 1 1 30 ILE QG   . 420 . HG13 1 1 
        777 3 1 1 1 41 GLU HA   . 431 . HA   1 1 
        777 3 2 1 1 44 ARG HG2  . 434 . HG2  1 1 
        777 4 1 1 1 52 LYS HA   . 442 . HA   1 1 
        777 4 2 1 1 52 LYS QG   . 442 . HG2  1 1 
        778 1 1 1 1 30 ILE HA   . 420 . HA   1 1 
        778 1 2 1 1 31 LYS H    . 421 . H    1 1 
        779 1 1 1 1 30 ILE HB   . 420 . HB   1 1 
        779 1 2 1 1 31 LYS H    . 421 . H    1 1 
        780 1 1 1 1 30 ILE HB   . 420 . HB   1 1 
        780 1 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        780 1 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        781 1 1 1 1 30 ILE MD   . 420 . HD1% 1 1 
        781 1 2 1 1 30 ILE QG   . 420 . HG13 1 1 
        782 2 1 1 1 30 ILE MD   . 420 . HD1% 1 1 
        782 2 2 1 1 30 ILE QG   . 420 . HG12 1 1 
        782 3 1 1 1 45 ILE MD   . 435 . HD1% 1 1 
        782 3 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
        783 1 1 1 1 30 ILE MG   . 420 . HG2% 1 1 
        783 1 2 1 1 31 LYS H    . 421 . H    1 1 
        784 1 1 1 1 31 LYS H    . 421 . H    1 1 
        784 1 2 1 1 31 LYS HA   . 421 . HA   1 1 
        785 1 1 1 1 31 LYS H    . 421 . H    1 1 
        785 1 2 1 1 31 LYS QB   . 421 . HB2  1 1 
        786 1 1 1 1 31 LYS H    . 421 . H    1 1 
        786 1 2 1 1 31 LYS QG   . 421 . HG2  1 1 
        787 1 1 1 1 31 LYS HA   . 421 . HA   1 1 
        787 1 2 1 1 31 LYS QG   . 421 . HG2  1 1 
        788 1 1 1 1 31 LYS HA   . 421 . HA   1 1 
        788 1 2 1 1 32 ASP H    . 422 . H    1 1 
        789 1 1 1 1 31 LYS QB   . 421 . HB2  1 1 
        789 1 2 1 1 31 LYS QG   . 421 . HG2  1 1 
        790 1 1 1 1 31 LYS QB   . 421 . HB2  1 1 
        790 1 2 1 1 32 ASP H    . 422 . H    1 1 
        791 2 1 1 1 31 LYS QD   . 421 . HD2  1 1 
        791 2 2 1 1 31 LYS QE   . 421 . HE2  1 1 
        791 3 1 1 1 44 ARG HD3  . 434 . HD3  1 1 
        791 3 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
        792 2 1 1 1 31 LYS QD   . 421 . HD2  1 1 
        792 2 2 1 1 31 LYS QE   . 421 . HE2  1 1 
        792 3 1 1 1 50 LYS QD   . 440 . HD2  1 1 
        792 3 2 1 1 50 LYS HE2  . 440 . HE2  1 1 
        792 4 1 1 1 50 LYS HD3  . 440 . HD3  1 1 
        792 4 2 1 1 50 LYS HE3  . 440 . HE3  1 1 
        793 2 1 1 1 31 LYS QE   . 421 . HE2  1 1 
        793 2 2 1 1 31 LYS HG3  . 421 . HG3  1 1 
        793 3 1 1 1 31 LYS HE3  . 421 . HE3  1 1 
        793 3 2 1 1 31 LYS HG2  . 421 . HG2  1 1 
        793 4 1 1 1 50 LYS QE   . 440 . HE2  1 1 
        793 4 2 1 1 50 LYS QG   . 440 . HG2  1 1 
        794 1 1 1 1 31 LYS QE   . 421 . HE2  1 1 
        794 1 2 1 1 31 LYS QG   . 421 . HG2  1 1 
        795 1 1 1 1 31 LYS QG   . 421 . HG2  1 1 
        795 1 2 1 1 32 ASP H    . 422 . H    1 1 
        796 1 1 1 1 32 ASP H    . 422 . H    1 1 
        796 1 2 1 1 32 ASP HA   . 422 . HA   1 1 
        797 1 1 1 1 32 ASP H    . 422 . H    1 1 
        797 1 2 1 1 32 ASP QB   . 422 . HB3  1 1 
        798 1 1 1 1 32 ASP H    . 422 . H    1 1 
        798 1 2 1 1 33 LEU H    . 423 . H    1 1 
        799 1 1 1 1 32 ASP H    . 422 . H    1 1 
        799 1 2 1 1 33 LEU HA   . 423 . HA   1 1 
        800 1 1 1 1 32 ASP H    . 422 . H    1 1 
        800 1 2 1 1 33 LEU QD   . 423 . HD1% 1 1 
        801 1 1 1 1 32 ASP HA   . 422 . HA   1 1 
        801 1 2 1 1 32 ASP QB   . 422 . HB2  1 1 
        802 1 1 1 1 32 ASP HA   . 422 . HA   1 1 
        802 1 2 1 1 33 LEU H    . 423 . H    1 1 
        803 1 1 1 1 32 ASP HA   . 422 . HA   1 1 
        803 1 2 1 1 33 LEU QD   . 423 . HD1% 1 1 
        804 1 1 1 1 32 ASP HA   . 422 . HA   1 1 
        804 1 2 1 1 34 SER H    . 424 . H    1 1 
        805 1 1 1 1 32 ASP QB   . 422 . HB2  1 1 
        805 1 2 1 1 33 LEU H    . 423 . H    1 1 
        806 1 1 1 1 32 ASP QB   . 422 . HB3  1 1 
        806 1 2 1 1 35 LYS H    . 425 . H    1 1 
        807 1 1 1 1 33 LEU H    . 423 . H    1 1 
        807 1 2 1 1 33 LEU HA   . 423 . HA   1 1 
        808 1 1 1 1 33 LEU H    . 423 . H    1 1 
        808 1 2 1 1 33 LEU QB   . 423 . HB2  1 1 
        809 2 1 1 1 33 LEU H    . 423 . H    1 1 
        809 2 2 1 1 33 LEU QB   . 423 . HB2  1 1 
        809 3 1 1 1 46 LEU H    . 436 . H    1 1 
        809 3 2 1 1 46 LEU HG   . 436 . HG   1 1 
        810 1 1 1 1 33 LEU H    . 423 . H    1 1 
        810 1 2 1 1 33 LEU QD   . 423 . HD1% 1 1 
        811 1 1 1 1 33 LEU H    . 423 . H    1 1 
        811 1 2 1 1 34 SER H    . 424 . H    1 1 
        812 2 1 1 1 33 LEU HA   . 423 . HA   1 1 
        812 2 2 1 1 33 LEU QB   . 423 . HB2  1 1 
        812 3 1 1 1 38 ARG HA   . 428 . HA   1 1 
        812 3 2 1 1 38 ARG QG   . 428 . HG2  1 1 
        812 4 1 1 1 48 ALA HA   . 438 . HA   1 1 
        812 4 2 1 1 51 ARG HG3  . 441 . HG3  1 1 
        813 1 1 1 1 33 LEU HA   . 423 . HA   1 1 
        813 1 2 1 1 34 SER H    . 424 . H    1 1 
        814 1 1 1 1 33 LEU HA   . 423 . HA   1 1 
        814 1 2 1 1 36 GLU H    . 426 . H    1 1 
        815 1 1 1 1 33 LEU HA   . 423 . HA   1 1 
        815 1 1 1 1 38 ARG HA   . 428 . HA   1 1 
        815 1 2 1 1 37 GLU H    . 427 . H    1 1 
        816 2 1 1 1 33 LEU QB   . 423 . HB2  1 1 
        816 2 2 1 1 33 LEU MD1  . 423 . HD1% 1 1 
        816 3 1 1 1 33 LEU HB3  . 423 . HB3  1 1 
        816 3 2 1 1 33 LEU MD2  . 423 . HD2% 1 1 
        817 1 1 1 1 33 LEU QB   . 423 . HB2  1 1 
        817 1 2 1 1 34 SER H    . 424 . H    1 1 
        818 2 1 1 1 33 LEU QB   . 423 . HB2  1 1 
        818 2 2 1 1 34 SER H    . 424 . H    1 1 
        818 3 1 1 1 46 LEU HG   . 436 . HG   1 1 
        818 3 2 1 1 47 THR H    . 437 . H    1 1 
        818 4 1 1 1 50 LYS H    . 440 . H    1 1 
        818 4 2 1 1 50 LYS QD   . 440 . HD2  1 1 
        819 2 1 1 1 33 LEU QB   . 423 . HB2  1 1 
        819 2 2 1 1 34 SER HB2  . 424 . HB2  1 1 
        819 3 1 1 1 44 ARG HA   . 434 . HA   1 1 
        819 3 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
        819 4 1 1 1 44 ARG HA   . 434 . HA   1 1 
        819 4 1 1 1 46 LEU HA   . 436 . HA   1 1 
        819 4 2 1 1 46 LEU HG   . 436 . HG   1 1 
        819 5 1 1 1 49 LEU HA   . 439 . HA   1 1 
        819 5 2 1 1 52 LYS QD   . 442 . HD2  1 1 
        819 5 2 1 1 53 LEU HB2  . 443 . HB2  1 1 
        819 5 2 1 1 53 LEU HG   . 443 . HG   1 1 
        820 1 1 1 1 34 SER H    . 424 . H    1 1 
        820 1 2 1 1 34 SER HA   . 424 . HA   1 1 
        821 1 1 1 1 34 SER H    . 424 . H    1 1 
        821 1 2 1 1 34 SER QB   . 424 . HB2  1 1 
        822 1 1 1 1 34 SER H    . 424 . H    1 1 
        822 1 2 1 1 35 LYS H    . 425 . H    1 1 
        823 1 1 1 1 34 SER H    . 424 . H    1 1 
        823 1 2 1 1 36 GLU H    . 426 . H    1 1 
        824 1 1 1 1 34 SER H    . 424 . H    1 1 
        824 1 2 1 1 36 GLU H    . 426 . H    1 1 
        824 1 2 1 1 37 GLU H    . 427 . H    1 1 
        825 1 1 1 1 34 SER H    . 424 . H    1 1 
        825 1 2 1 1 37 GLU QB   . 427 . HB2  1 1 
        826 1 1 1 1 34 SER HA   . 424 . HA   1 1 
        826 1 2 1 1 34 SER QB   . 424 . HB2  1 1 
        827 2 1 1 1 34 SER HA   . 424 . HA   1 1 
        827 2 2 1 1 34 SER QB   . 424 . HB2  1 1 
        827 3 1 1 1 44 ARG HA   . 434 . HA   1 1 
        827 3 2 1 1 47 THR HB   . 437 . HB   1 1 
        828 1 1 1 1 34 SER HA   . 424 . HA   1 1 
        828 1 2 1 1 35 LYS H    . 425 . H    1 1 
        829 1 1 1 1 34 SER HA   . 424 . HA   1 1 
        829 1 2 1 1 36 GLU H    . 426 . H    1 1 
        830 1 1 1 1 34 SER HA   . 424 . HA   1 1 
        830 1 2 1 1 36 GLU H    . 426 . H    1 1 
        830 1 2 1 1 37 GLU H    . 427 . H    1 1 
        831 1 1 1 1 34 SER HA   . 424 . HA   1 1 
        831 1 2 1 1 36 GLU QB   . 426 . HB2  1 1 
        831 1 2 1 1 37 GLU QB   . 427 . HB2  1 1 
        832 1 1 1 1 34 SER HA   . 424 . HA   1 1 
        832 1 2 1 1 37 GLU H    . 427 . H    1 1 
        833 2 1 1 1 34 SER HA   . 424 . HA   1 1 
        833 2 2 1 1 37 GLU HB2  . 427 . HB2  1 1 
        833 3 1 1 1 55 GLU HA   . 445 . HA   1 1 
        833 3 2 1 1 55 GLU HB2  . 445 . HB2  1 1 
        834 2 1 1 1 34 SER HA   . 424 . HA   1 1 
        834 2 2 1 1 37 GLU HG3  . 427 . HG3  1 1 
        834 3 1 1 1 55 GLU HA   . 445 . HA   1 1 
        834 3 2 1 1 55 GLU QG   . 445 . HG3  1 1 
        835 1 1 1 1 34 SER HA   . 424 . HA   1 1 
        835 1 2 1 1 38 ARG H    . 428 . H    1 1 
        836 1 1 1 1 34 SER QB   . 424 . HB2  1 1 
        836 1 2 1 1 35 LYS H    . 425 . H    1 1 
        837 2 1 1 1 34 SER HB3  . 424 . HB3  1 1 
        837 2 2 1 1 35 LYS HG3  . 425 . HG3  1 1 
        837 3 1 1 1 46 LEU HA   . 436 . HA   1 1 
        837 3 1 1 1 49 LEU HA   . 439 . HA   1 1 
        837 3 2 1 1 49 LEU HG   . 439 . HG   1 1 
        838 1 1 1 1 35 LYS H    . 425 . H    1 1 
        838 1 2 1 1 35 LYS HA   . 425 . HA   1 1 
        839 1 1 1 1 35 LYS H    . 425 . H    1 1 
        839 1 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        840 1 1 1 1 35 LYS H    . 425 . H    1 1 
        840 1 2 1 1 35 LYS HB3  . 425 . HB3  1 1 
        841 1 1 1 1 35 LYS H    . 425 . H    1 1 
        841 1 2 1 1 35 LYS QD   . 425 . HD2  1 1 
        842 1 1 1 1 35 LYS H    . 425 . H    1 1 
        842 1 2 1 1 35 LYS QG   . 425 . HG2  1 1 
        843 1 1 1 1 35 LYS H    . 425 . H    1 1 
        843 1 2 1 1 36 GLU H    . 426 . H    1 1 
        844 2 1 1 1 35 LYS HA   . 425 . HA   1 1 
        844 2 2 1 1 35 LYS HB2  . 425 . HB2  1 1 
        844 3 1 1 1 44 ARG HA   . 434 . HA   1 1 
        844 3 2 1 1 44 ARG QB   . 434 . HB2  1 1 
        844 4 1 1 1 46 LEU HA   . 436 . HA   1 1 
        844 4 2 1 1 46 LEU QB   . 436 . HB2  1 1 
        845 2 1 1 1 35 LYS HA   . 425 . HA   1 1 
        845 2 2 1 1 35 LYS QD   . 425 . HD2  1 1 
        845 3 1 1 1 37 GLU HA   . 427 . HA   1 1 
        845 3 2 1 1 39 LEU HG   . 429 . HG   1 1 
        845 4 1 1 1 44 ARG HA   . 434 . HA   1 1 
        845 4 2 1 1 44 ARG HG2  . 434 . HG2  1 1 
        846 1 1 1 1 35 LYS HA   . 425 . HA   1 1 
        846 1 2 1 1 35 LYS QG   . 425 . HG2  1 1 
        847 2 1 1 1 35 LYS HA   . 425 . HA   1 1 
        847 2 2 1 1 35 LYS QG   . 425 . HG2  1 1 
        847 3 1 1 1 49 LEU HA   . 439 . HA   1 1 
        847 3 2 1 1 49 LEU HG   . 439 . HG   1 1 
        848 1 1 1 1 35 LYS HA   . 425 . HA   1 1 
        848 1 1 1 1 37 GLU HA   . 427 . HA   1 1 
        848 1 2 1 1 36 GLU H    . 426 . H    1 1 
        849 1 1 1 1 35 LYS HA   . 425 . HA   1 1 
        849 1 1 1 1 37 GLU HA   . 427 . HA   1 1 
        849 1 2 1 1 38 ARG H    . 428 . H    1 1 
        850 1 1 1 1 35 LYS HA   . 425 . HA   1 1 
        850 1 1 1 1 37 GLU HA   . 427 . HA   1 1 
        850 1 2 1 1 39 LEU H    . 429 . H    1 1 
        851 2 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        851 2 1 1 1 38 ARG HB2  . 428 . HB2  1 1 
        851 2 2 1 1 36 GLU HA   . 426 . HA   1 1 
        851 3 1 1 1 44 ARG HB2  . 434 . HB2  1 1 
        851 3 1 1 1 49 LEU QB   . 439 . HB2  1 1 
        851 3 2 1 1 45 ILE HA   . 435 . HA   1 1 
        852 2 1 1 1 35 LYS HB2  . 425 . HB2  1 1 
        852 2 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        852 3 1 1 1 38 ARG QB   . 428 . HB2  1 1 
        852 3 2 1 1 39 LEU QD   . 429 . HD1% 1 1 
        853 1 1 1 1 35 LYS HB3  . 425 . HB3  1 1 
        853 1 2 1 1 36 GLU H    . 426 . H    1 1 
        854 1 1 1 1 35 LYS HB3  . 425 . HB3  1 1 
        854 1 2 1 1 37 GLU H    . 427 . H    1 1 
        855 1 1 1 1 35 LYS QD   . 425 . HD2  1 1 
        855 1 2 1 1 35 LYS QG   . 425 . HG2  1 1 
        856 1 1 1 1 35 LYS QE   . 425 . HE2  1 1 
        856 1 2 1 1 35 LYS QG   . 425 . HG2  1 1 
        857 1 1 1 1 36 GLU H    . 426 . H    1 1 
        857 1 2 1 1 36 GLU HA   . 426 . HA   1 1 
        858 2 1 1 1 36 GLU H    . 426 . H    1 1 
        858 2 1 1 1 37 GLU H    . 427 . H    1 1 
        858 2 2 1 1 36 GLU HA   . 426 . HA   1 1 
        858 3 1 1 1 39 LEU H    . 429 . H    1 1 
        858 3 2 1 1 39 LEU HA   . 429 . HA   1 1 
        859 1 1 1 1 36 GLU H    . 426 . H    1 1 
        859 1 2 1 1 36 GLU QG   . 426 . HG2  1 1 
        860 1 1 1 1 36 GLU H    . 426 . H    1 1 
        860 1 2 1 1 38 ARG QB   . 428 . HB2  1 1 
        861 1 1 1 1 36 GLU HA   . 426 . HA   1 1 
        861 1 2 1 1 36 GLU QG   . 426 . HG2  1 1 
        862 1 1 1 1 36 GLU HA   . 426 . HA   1 1 
        862 1 2 1 1 37 GLU H    . 427 . H    1 1 
        863 1 1 1 1 36 GLU HA   . 426 . HA   1 1 
        863 1 2 1 1 39 LEU H    . 429 . H    1 1 
        864 2 1 1 1 36 GLU HA   . 426 . HA   1 1 
        864 2 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        864 3 1 1 1 39 LEU HA   . 429 . HA   1 1 
        864 3 2 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        865 2 1 1 1 36 GLU HA   . 426 . HA   1 1 
        865 2 2 1 1 39 LEU HB3  . 429 . HB3  1 1 
        865 3 1 1 1 45 ILE HA   . 435 . HA   1 1 
        865 3 2 1 1 45 ILE HG12 . 435 . HG12 1 1 
        866 1 1 1 1 36 GLU HA   . 426 . HA   1 1 
        866 1 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        867 2 1 1 1 36 GLU HA   . 426 . HA   1 1 
        867 2 2 1 1 39 LEU HG   . 429 . HG   1 1 
        867 3 1 1 1 45 ILE HA   . 435 . HA   1 1 
        867 3 2 1 1 48 ALA MB   . 438 . HB%  1 1 
        868 2 1 1 1 36 GLU QB   . 426 . HB2  1 1 
        868 2 1 1 1 38 ARG QB   . 428 . HB2  1 1 
        868 2 2 1 1 38 ARG H    . 428 . H    1 1 
        868 3 1 1 1 51 ARG HB2  . 441 . HB2  1 1 
        868 3 1 1 1 52 LYS HB2  . 442 . HB2  1 1 
        868 3 2 1 1 53 LEU H    . 443 . H    1 1 
        868 4 1 1 1 55 GLU HB3  . 445 . HB3  1 1 
        868 4 2 1 1 56 ALA H    . 446 . H    1 1 
        869 1 1 1 1 36 GLU QB   . 426 . HB2  1 1 
        869 1 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        870 2 1 1 1 36 GLU HB3  . 426 . HB3  1 1 
        870 2 1 1 1 37 GLU QB   . 427 . HB2  1 1 
        870 2 2 1 1 38 ARG H    . 428 . H    1 1 
        870 3 1 1 1 52 LYS H    . 442 . H    1 1 
        870 3 2 1 1 52 LYS HB3  . 442 . HB3  1 1 
        871 2 1 1 1 36 GLU QG   . 426 . HG2  1 1 
        871 2 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        871 3 1 1 1 36 GLU HG3  . 426 . HG3  1 1 
        871 3 1 1 1 43 GLN HB2  . 433 . HB2  1 1 
        871 3 2 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        872 1 1 1 1 36 GLU QG   . 426 . HG2  1 1 
        872 1 2 1 1 39 LEU H    . 429 . H    1 1 
        873 1 1 1 1 36 GLU HG2  . 426 . HG2  1 1 
        873 1 1 1 1 37 GLU HG3  . 427 . HG3  1 1 
        873 1 2 1 1 37 GLU H    . 427 . H    1 1 
        874 2 1 1 1 36 GLU HG2  . 426 . HG2  1 1 
        874 2 1 1 1 37 GLU HG3  . 427 . HG3  1 1 
        874 2 1 1 1 41 GLU HB2  . 431 . HB2  1 1 
        874 2 2 1 1 40 TRP HE3  . 430 . HE3  1 1 
        874 3 1 1 1 51 ARG H    . 441 . H    1 1 
        874 3 2 1 1 55 GLU QG   . 445 . HG2  1 1 
        875 1 1 1 1 36 GLU HG3  . 426 . HG3  1 1 
        875 1 1 1 1 41 GLU QB   . 431 . HB2  1 1 
        875 1 1 1 1 43 GLN HB2  . 433 . HB2  1 1 
        875 1 2 1 1 40 TRP H    . 430 . H    1 1 
        876 1 1 1 1 37 GLU H    . 427 . H    1 1 
        876 1 2 1 1 37 GLU HA   . 427 . HA   1 1 
        877 1 1 1 1 37 GLU H    . 427 . H    1 1 
        877 1 2 1 1 37 GLU QB   . 427 . HB2  1 1 
        878 1 1 1 1 37 GLU H    . 427 . H    1 1 
        878 1 2 1 1 37 GLU HG2  . 427 . HG2  1 1 
        879 1 1 1 1 37 GLU H    . 427 . H    1 1 
        879 1 2 1 1 38 ARG H    . 428 . H    1 1 
        880 1 1 1 1 37 GLU H    . 427 . H    1 1 
        880 1 1 1 1 39 LEU H    . 429 . H    1 1 
        880 1 2 1 1 38 ARG H    . 428 . H    1 1 
        881 1 1 1 1 37 GLU H    . 427 . H    1 1 
        881 1 2 1 1 38 ARG QB   . 428 . HB2  1 1 
        882 1 1 1 1 37 GLU HA   . 427 . HA   1 1 
        882 1 2 1 1 37 GLU QB   . 427 . HB2  1 1 
        883 1 1 1 1 37 GLU HA   . 427 . HA   1 1 
        883 1 2 1 1 37 GLU HG2  . 427 . HG2  1 1 
        884 2 1 1 1 37 GLU HA   . 427 . HA   1 1 
        884 2 2 1 1 37 GLU HG3  . 427 . HG3  1 1 
        884 3 1 1 1 43 GLN HA   . 433 . HA   1 1 
        884 3 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        885 2 1 1 1 37 GLU HA   . 427 . HA   1 1 
        885 2 2 1 1 37 GLU HG3  . 427 . HG3  1 1 
        885 3 1 1 1 43 GLN HA   . 433 . HA   1 1 
        885 3 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        885 3 2 1 1 43 GLN QG   . 433 . HG2  1 1 
        886 1 1 1 1 37 GLU HA   . 427 . HA   1 1 
        886 1 2 1 1 38 ARG H    . 428 . H    1 1 
        887 1 1 1 1 37 GLU HA   . 427 . HA   1 1 
        887 1 2 1 1 40 TRP H    . 430 . H    1 1 
        888 1 1 1 1 37 GLU HA   . 427 . HA   1 1 
        888 1 2 1 1 40 TRP QB   . 430 . HB2  1 1 
        889 1 1 1 1 37 GLU HA   . 427 . HA   1 1 
        889 1 1 1 1 43 GLN HA   . 433 . HA   1 1 
        889 1 1 1 1 44 ARG HA   . 434 . HA   1 1 
        889 1 2 1 1 40 TRP HD1  . 430 . HD1  1 1 
        890 1 1 1 1 37 GLU QB   . 427 . HB2  1 1 
        890 1 2 1 1 38 ARG H    . 428 . H    1 1 
        891 1 1 1 1 37 GLU HB3  . 427 . HB3  1 1 
        891 1 1 1 1 42 VAL HB   . 432 . HB   1 1 
        891 1 1 1 1 43 GLN HB3  . 433 . HB3  1 1 
        891 1 2 1 1 39 LEU H    . 429 . H    1 1 
        892 1 1 1 1 37 GLU HB3  . 427 . HB3  1 1 
        892 1 1 1 1 43 GLN HB3  . 433 . HB3  1 1 
        892 1 2 1 1 40 TRP H    . 430 . H    1 1 
        893 1 1 1 1 38 ARG H    . 428 . H    1 1 
        893 1 2 1 1 38 ARG HA   . 428 . HA   1 1 
        894 1 1 1 1 38 ARG H    . 428 . H    1 1 
        894 1 2 1 1 38 ARG QB   . 428 . HB2  1 1 
        895 1 1 1 1 38 ARG H    . 428 . H    1 1 
        895 1 2 1 1 38 ARG QG   . 428 . HG2  1 1 
        896 1 1 1 1 38 ARG H    . 428 . H    1 1 
        896 1 2 1 1 39 LEU H    . 429 . H    1 1 
        897 1 1 1 1 38 ARG H    . 428 . H    1 1 
        897 1 2 1 1 41 GLU H    . 431 . H    1 1 
        898 1 1 1 1 38 ARG HA   . 428 . HA   1 1 
        898 1 2 1 1 39 LEU H    . 429 . H    1 1 
        899 1 1 1 1 38 ARG HA   . 428 . HA   1 1 
        899 1 1 1 1 41 GLU HA   . 431 . HA   1 1 
        899 1 2 1 1 40 TRP H    . 430 . H    1 1 
        900 1 1 1 1 38 ARG HA   . 428 . HA   1 1 
        900 1 1 1 1 41 GLU HA   . 431 . HA   1 1 
        900 1 2 1 1 41 GLU QB   . 431 . HB2  1 1 
        901 1 1 1 1 38 ARG HA   . 428 . HA   1 1 
        901 1 1 1 1 41 GLU HA   . 431 . HA   1 1 
        901 1 2 1 1 42 VAL H    . 432 . H    1 1 
        902 2 1 1 1 38 ARG HA   . 428 . HA   1 1 
        902 2 2 1 1 42 VAL MG2  . 432 . HG2% 1 1 
        902 3 1 1 1 41 GLU HA   . 431 . HA   1 1 
        902 3 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        902 3 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
        903 1 1 1 1 38 ARG QB   . 428 . HB2  1 1 
        903 1 2 1 1 39 LEU H    . 429 . H    1 1 
        904 1 1 1 1 38 ARG QB   . 428 . HB2  1 1 
        904 1 2 1 1 40 TRP H    . 430 . H    1 1 
        905 1 1 1 1 38 ARG HB3  . 428 . HB3  1 1 
        905 1 1 1 1 44 ARG QB   . 434 . HB2  1 1 
        905 1 2 1 1 41 GLU H    . 431 . H    1 1 
        906 1 1 1 1 39 LEU H    . 429 . H    1 1 
        906 1 2 1 1 39 LEU HA   . 429 . HA   1 1 
        907 1 1 1 1 39 LEU H    . 429 . H    1 1 
        907 1 2 1 1 39 LEU QB   . 429 . HB2  1 1 
        908 1 1 1 1 39 LEU H    . 429 . H    1 1 
        908 1 2 1 1 39 LEU QD   . 429 . HD1% 1 1 
        909 1 1 1 1 39 LEU H    . 429 . H    1 1 
        909 1 2 1 1 39 LEU HG   . 429 . HG   1 1 
        910 1 1 1 1 39 LEU H    . 429 . H    1 1 
        910 1 2 1 1 40 TRP H    . 430 . H    1 1 
        911 1 1 1 1 39 LEU H    . 429 . H    1 1 
        911 1 1 1 1 41 GLU H    . 431 . H    1 1 
        911 1 2 1 1 40 TRP H    . 430 . H    1 1 
        912 1 1 1 1 39 LEU H    . 429 . H    1 1 
        912 1 2 1 1 40 TRP QB   . 430 . HB2  1 1 
        913 1 1 1 1 39 LEU H    . 429 . H    1 1 
        913 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        914 2 1 1 1 39 LEU HA   . 429 . HA   1 1 
        914 2 2 1 1 39 LEU QB   . 429 . HB2  1 1 
        914 3 1 1 1 50 LYS HA   . 440 . HA   1 1 
        914 3 2 1 1 53 LEU QB   . 443 . HB2  1 1 
        915 1 1 1 1 39 LEU HA   . 429 . HA   1 1 
        915 1 2 1 1 39 LEU QD   . 429 . HD1% 1 1 
        916 1 1 1 1 39 LEU HA   . 429 . HA   1 1 
        916 1 2 1 1 40 TRP H    . 430 . H    1 1 
        917 1 1 1 1 39 LEU HA   . 429 . HA   1 1 
        917 1 2 1 1 42 VAL H    . 432 . H    1 1 
        918 1 1 1 1 39 LEU HA   . 429 . HA   1 1 
        918 1 2 1 1 43 GLN H    . 433 . H    1 1 
        919 2 1 1 1 39 LEU HB2  . 429 . HB2  1 1 
        919 2 2 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        919 3 1 1 1 39 LEU QB   . 429 . HB2  1 1 
        919 3 2 1 1 39 LEU MD2  . 429 . HD2% 1 1 
        920 1 1 1 1 39 LEU QB   . 429 . HB2  1 1 
        920 1 2 1 1 39 LEU QD   . 429 . HD1% 1 1 
        921 1 1 1 1 39 LEU QB   . 429 . HB2  1 1 
        921 1 2 1 1 40 TRP H    . 430 . H    1 1 
        922 1 1 1 1 39 LEU HB2  . 429 . HB2  1 1 
        922 1 2 1 1 40 TRP HD1  . 430 . HD1  1 1 
        923 1 1 1 1 39 LEU HB2  . 429 . HB2  1 1 
        923 1 2 1 1 41 GLU H    . 431 . H    1 1 
        924 2 1 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        924 2 2 1 1 42 VAL MG1  . 432 . HG1% 1 1 
        924 3 1 1 1 39 LEU QD   . 429 . HD1% 1 1 
        924 3 2 1 1 42 VAL MG2  . 432 . HG2% 1 1 
        925 1 1 1 1 39 LEU QD   . 429 . HD1% 1 1 
        925 1 2 1 1 39 LEU HG   . 429 . HG   1 1 
        926 1 1 1 1 39 LEU QD   . 429 . HD1% 1 1 
        926 1 2 1 1 40 TRP H    . 430 . H    1 1 
        927 1 1 1 1 39 LEU QD   . 429 . HD1% 1 1 
        927 1 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
        928 1 1 1 1 39 LEU QD   . 429 . HD1% 1 1 
        928 1 2 1 1 43 GLN QG   . 433 . HG3  1 1 
        929 1 1 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        929 1 2 1 1 40 TRP HA   . 430 . HA   1 1 
        930 1 1 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        930 1 2 1 1 40 TRP HD1  . 430 . HD1  1 1 
        931 1 1 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        931 1 2 1 1 40 TRP HE1  . 430 . HE1  1 1 
        932 1 1 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        932 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        933 1 1 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        933 1 2 1 1 43 GLN H    . 433 . H    1 1 
        934 1 1 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        934 1 2 1 1 43 GLN HE21 . 433 . HE21 1 1 
        935 1 1 1 1 39 LEU MD1  . 429 . HD1% 1 1 
        935 1 2 1 1 43 GLN HE22 . 433 . HE22 1 1 
        936 1 1 1 1 39 LEU HG   . 429 . HG   1 1 
        936 1 2 1 1 40 TRP H    . 430 . H    1 1 
        937 1 1 1 1 39 LEU HG   . 429 . HG   1 1 
        937 1 2 1 1 40 TRP HD1  . 430 . HD1  1 1 
        938 1 1 1 1 39 LEU HG   . 429 . HG   1 1 
        938 1 1 1 1 44 ARG HG2  . 434 . HG2  1 1 
        938 1 2 1 1 40 TRP HD1  . 430 . HD1  1 1 
        939 1 1 1 1 40 TRP H    . 430 . H    1 1 
        939 1 2 1 1 40 TRP HA   . 430 . HA   1 1 
        940 1 1 1 1 40 TRP H    . 430 . H    1 1 
        940 1 2 1 1 40 TRP QB   . 430 . HB2  1 1 
        941 1 1 1 1 40 TRP H    . 430 . H    1 1 
        941 1 2 1 1 40 TRP HD1  . 430 . HD1  1 1 
        942 1 1 1 1 40 TRP H    . 430 . H    1 1 
        942 1 2 1 1 40 TRP HE3  . 430 . HE3  1 1 
        943 1 1 1 1 40 TRP H    . 430 . H    1 1 
        943 1 2 1 1 41 GLU H    . 431 . H    1 1 
        944 1 1 1 1 40 TRP H    . 430 . H    1 1 
        944 1 2 1 1 42 VAL H    . 432 . H    1 1 
        945 1 1 1 1 40 TRP H    . 430 . H    1 1 
        945 1 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        946 1 1 1 1 40 TRP HA   . 430 . HA   1 1 
        946 1 2 1 1 40 TRP QB   . 430 . HB2  1 1 
        947 1 1 1 1 40 TRP HA   . 430 . HA   1 1 
        947 1 2 1 1 40 TRP HD1  . 430 . HD1  1 1 
        948 1 1 1 1 40 TRP HA   . 430 . HA   1 1 
        948 1 2 1 1 40 TRP HE1  . 430 . HE1  1 1 
        949 1 1 1 1 40 TRP HA   . 430 . HA   1 1 
        949 1 2 1 1 40 TRP HE3  . 430 . HE3  1 1 
        950 1 1 1 1 40 TRP HA   . 430 . HA   1 1 
        950 1 2 1 1 43 GLN H    . 433 . H    1 1 
        951 1 1 1 1 40 TRP HA   . 430 . HA   1 1 
        951 1 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        952 1 1 1 1 40 TRP HA   . 430 . HA   1 1 
        952 1 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
        953 1 1 1 1 40 TRP HA   . 430 . HA   1 1 
        953 1 2 1 1 43 GLN QG   . 433 . HG2  1 1 
        954 1 1 1 1 40 TRP HA   . 430 . HA   1 1 
        954 1 2 1 1 44 ARG H    . 434 . H    1 1 
        955 1 1 1 1 40 TRP QB   . 430 . HB2  1 1 
        955 1 2 1 1 40 TRP HD1  . 430 . HD1  1 1 
        956 1 1 1 1 40 TRP QB   . 430 . HB2  1 1 
        956 1 2 1 1 40 TRP HE3  . 430 . HE3  1 1 
        957 1 1 1 1 40 TRP QB   . 430 . HB2  1 1 
        957 1 2 1 1 41 GLU H    . 431 . H    1 1 
        958 1 1 1 1 40 TRP HD1  . 430 . HD1  1 1 
        958 1 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        959 1 1 1 1 40 TRP HD1  . 430 . HD1  1 1 
        959 1 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        959 1 2 1 1 43 GLN QG   . 433 . HG2  1 1 
        960 1 1 1 1 40 TRP HD1  . 430 . HD1  1 1 
        960 1 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
        961 1 1 1 1 40 TRP HD1  . 430 . HD1  1 1 
        961 1 2 1 1 44 ARG QB   . 434 . HB2  1 1 
        962 1 1 1 1 40 TRP HE1  . 430 . HE1  1 1 
        962 1 2 1 1 40 TRP HZ3  . 430 . HZ3  1 1 
        962 1 2 1 1 43 GLN HE22 . 433 . HE22 1 1 
        963 1 1 1 1 40 TRP HE1  . 430 . HE1  1 1 
        963 1 2 1 1 43 GLN HA   . 433 . HA   1 1 
        963 1 2 1 1 44 ARG HA   . 434 . HA   1 1 
        964 1 1 1 1 40 TRP HE1  . 430 . HE1  1 1 
        964 1 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        965 1 1 1 1 40 TRP HE1  . 430 . HE1  1 1 
        965 1 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
        966 1 1 1 1 40 TRP HE1  . 430 . HE1  1 1 
        966 1 2 1 1 44 ARG QB   . 434 . HB2  1 1 
        967 1 1 1 1 40 TRP HE1  . 430 . HE1  1 1 
        967 1 2 1 1 44 ARG QD   . 434 . HD2  1 1 
        968 1 1 1 1 40 TRP HE3  . 430 . HE3  1 1 
        968 1 2 1 1 41 GLU H    . 431 . H    1 1 
        969 1 1 1 1 41 GLU H    . 431 . H    1 1 
        969 1 2 1 1 41 GLU QB   . 431 . HB2  1 1 
        970 1 1 1 1 41 GLU H    . 431 . H    1 1 
        970 1 2 1 1 41 GLU QG   . 431 . HG2  1 1 
        971 1 1 1 1 41 GLU H    . 431 . H    1 1 
        971 1 2 1 1 42 VAL H    . 432 . H    1 1 
        972 1 1 1 1 41 GLU H    . 431 . H    1 1 
        972 1 2 1 1 42 VAL HA   . 432 . HA   1 1 
        973 1 1 1 1 41 GLU H    . 431 . H    1 1 
        973 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        974 2 1 1 1 41 GLU H    . 431 . H    1 1 
        974 2 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        974 3 1 1 1 44 ARG H    . 434 . H    1 1 
        974 3 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
        975 1 1 1 1 41 GLU HA   . 431 . HA   1 1 
        975 1 2 1 1 41 GLU QG   . 431 . HG2  1 1 
        976 1 1 1 1 41 GLU HA   . 431 . HA   1 1 
        976 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        976 1 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
        977 1 1 1 1 41 GLU HA   . 431 . HA   1 1 
        977 1 2 1 1 44 ARG H    . 434 . H    1 1 
        978 2 1 1 1 41 GLU HA   . 431 . HA   1 1 
        978 2 2 1 1 44 ARG HG2  . 434 . HG2  1 1 
        978 3 1 1 1 48 ALA HA   . 438 . HA   1 1 
        978 3 2 1 1 48 ALA MB   . 438 . HB%  1 1 
        978 4 1 1 1 52 LYS HA   . 442 . HA   1 1 
        978 4 2 1 1 52 LYS QG   . 442 . HG2  1 1 
        979 2 1 1 1 41 GLU HA   . 431 . HA   1 1 
        979 2 2 1 1 44 ARG HG2  . 434 . HG2  1 1 
        979 3 1 1 1 48 ALA HA   . 438 . HA   1 1 
        979 3 2 1 1 48 ALA MB   . 438 . HB%  1 1 
        979 4 1 1 1 52 LYS HA   . 442 . HA   1 1 
        979 4 2 1 1 52 LYS HG3  . 442 . HG3  1 1 
        980 1 1 1 1 41 GLU HA   . 431 . HA   1 1 
        980 1 2 1 1 45 ILE H    . 435 . H    1 1 
        981 1 1 1 1 41 GLU QB   . 431 . HB2  1 1 
        981 1 2 1 1 42 VAL H    . 432 . H    1 1 
        982 2 1 1 1 41 GLU QB   . 431 . HB2  1 1 
        982 2 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        982 3 1 1 1 42 VAL MG2  . 432 . HG2% 1 1 
        982 3 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
        983 1 1 1 1 41 GLU QG   . 431 . HG2  1 1 
        983 1 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        983 1 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        984 1 1 1 1 42 VAL H    . 432 . H    1 1 
        984 1 2 1 1 42 VAL HA   . 432 . HA   1 1 
        985 1 1 1 1 42 VAL H    . 432 . H    1 1 
        985 1 2 1 1 42 VAL HB   . 432 . HB   1 1 
        986 1 1 1 1 42 VAL H    . 432 . H    1 1 
        986 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        987 1 1 1 1 42 VAL H    . 432 . H    1 1 
        987 1 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
        988 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        988 1 2 1 1 42 VAL HB   . 432 . HB   1 1 
        989 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        989 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
        990 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        990 1 2 1 1 43 GLN H    . 433 . H    1 1 
        991 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        991 1 2 1 1 44 ARG H    . 434 . H    1 1 
        992 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        992 1 2 1 1 45 ILE H    . 435 . H    1 1 
        993 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        993 1 1 1 1 45 ILE HA   . 435 . HA   1 1 
        993 1 2 1 1 46 LEU H    . 436 . H    1 1 
        994 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        994 1 2 1 1 45 ILE HB   . 435 . HB   1 1 
        995 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        995 1 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        996 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        996 1 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
        996 1 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        997 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        997 1 2 1 1 45 ILE HG12 . 435 . HG12 1 1 
        998 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        998 1 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
        998 1 2 1 1 46 LEU MD2  . 436 . HD2% 1 1 
        999 1 1 1 1 42 VAL HA   . 432 . HA   1 1 
        999 1 2 1 1 46 LEU H    . 436 . H    1 1 
       1000 1 1 1 1 42 VAL HB   . 432 . HB   1 1 
       1000 1 2 1 1 42 VAL QG   . 432 . HG1% 1 1 
       1001 1 1 1 1 42 VAL QG   . 432 . HG1% 1 1 
       1001 1 2 1 1 43 GLN H    . 433 . H    1 1 
       1002 1 1 1 1 42 VAL QG   . 432 . HG1% 1 1 
       1002 1 2 1 1 46 LEU H    . 436 . H    1 1 
       1003 1 1 1 1 43 GLN H    . 433 . H    1 1 
       1003 1 2 1 1 43 GLN HA   . 433 . HA   1 1 
       1004 1 1 1 1 43 GLN H    . 433 . H    1 1 
       1004 1 2 1 1 43 GLN HB2  . 433 . HB2  1 1 
       1005 1 1 1 1 43 GLN H    . 433 . H    1 1 
       1005 1 2 1 1 43 GLN HB3  . 433 . HB3  1 1 
       1006 1 1 1 1 43 GLN H    . 433 . H    1 1 
       1006 1 2 1 1 43 GLN QG   . 433 . HG2  1 1 
       1007 1 1 1 1 43 GLN H    . 433 . H    1 1 
       1007 1 2 1 1 44 ARG H    . 434 . H    1 1 
       1008 1 1 1 1 43 GLN H    . 433 . H    1 1 
       1008 1 2 1 1 44 ARG HG2  . 434 . HG2  1 1 
       1009 1 1 1 1 43 GLN H    . 433 . H    1 1 
       1009 1 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
       1009 1 2 1 1 46 LEU HG   . 436 . HG   1 1 
       1010 1 1 1 1 43 GLN H    . 433 . H    1 1 
       1010 1 2 1 1 46 LEU H    . 436 . H    1 1 
       1011 1 1 1 1 43 GLN H    . 433 . H    1 1 
       1011 1 2 1 1 46 LEU QB   . 436 . HB2  1 1 
       1012 1 1 1 1 43 GLN HA   . 433 . HA   1 1 
       1012 1 1 1 1 44 ARG HA   . 434 . HA   1 1 
       1012 1 2 1 1 44 ARG H    . 434 . H    1 1 
       1013 2 1 1 1 43 GLN HA   . 433 . HA   1 1 
       1013 2 1 1 1 46 LEU HA   . 436 . HA   1 1 
       1013 2 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
       1013 3 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
       1013 3 2 1 1 46 LEU HA   . 436 . HA   1 1 
       1013 4 1 1 1 49 LEU HA   . 439 . HA   1 1 
       1013 4 2 1 1 49 LEU MD1  . 439 . HD1% 1 1 
       1014 1 1 1 1 43 GLN HB2  . 433 . HB2  1 1 
       1014 1 1 1 1 43 GLN QG   . 433 . HG2  1 1 
       1014 1 2 1 1 43 GLN HE21 . 433 . HE21 1 1 
       1015 1 1 1 1 43 GLN HB2  . 433 . HB2  1 1 
       1015 1 2 1 1 43 GLN HE22 . 433 . HE22 1 1 
       1016 1 1 1 1 43 GLN HB2  . 433 . HB2  1 1 
       1016 1 1 1 1 43 GLN QG   . 433 . HG2  1 1 
       1016 1 2 1 1 44 ARG H    . 434 . H    1 1 
       1017 1 1 1 1 43 GLN HB3  . 433 . HB3  1 1 
       1017 1 2 1 1 44 ARG H    . 434 . H    1 1 
       1018 1 1 1 1 43 GLN HE21 . 433 . HE21 1 1 
       1018 1 2 1 1 43 GLN QG   . 433 . HG2  1 1 
       1019 1 1 1 1 43 GLN HE22 . 433 . HE22 1 1 
       1019 1 2 1 1 43 GLN QG   . 433 . HG3  1 1 
       1020 2 1 1 1 43 GLN QG   . 433 . HG2  1 1 
       1020 2 2 1 1 47 THR HB   . 437 . HB   1 1 
       1020 3 1 1 1 55 GLU HA   . 445 . HA   1 1 
       1020 3 2 1 1 55 GLU QG   . 445 . HG3  1 1 
       1021 1 1 1 1 44 ARG H    . 434 . H    1 1 
       1021 1 2 1 1 44 ARG HA   . 434 . HA   1 1 
       1022 1 1 1 1 44 ARG H    . 434 . H    1 1 
       1022 1 2 1 1 44 ARG QB   . 434 . HB2  1 1 
       1023 1 1 1 1 44 ARG H    . 434 . H    1 1 
       1023 1 2 1 1 44 ARG HD3  . 434 . HD3  1 1 
       1024 1 1 1 1 44 ARG H    . 434 . H    1 1 
       1024 1 2 1 1 44 ARG HG2  . 434 . HG2  1 1 
       1025 1 1 1 1 44 ARG H    . 434 . H    1 1 
       1025 1 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
       1026 1 1 1 1 44 ARG H    . 434 . H    1 1 
       1026 1 2 1 1 45 ILE H    . 435 . H    1 1 
       1027 1 1 1 1 44 ARG H    . 434 . H    1 1 
       1027 1 2 1 1 46 LEU H    . 436 . H    1 1 
       1028 1 1 1 1 44 ARG H    . 434 . H    1 1 
       1028 1 2 1 1 47 THR H    . 437 . H    1 1 
       1029 2 1 1 1 44 ARG HA   . 434 . HA   1 1 
       1029 2 2 1 1 44 ARG QB   . 434 . HB2  1 1 
       1029 3 1 1 1 46 LEU HA   . 436 . HA   1 1 
       1029 3 2 1 1 46 LEU QB   . 436 . HB2  1 1 
       1030 1 1 1 1 44 ARG HA   . 434 . HA   1 1 
       1030 1 2 1 1 45 ILE H    . 435 . H    1 1 
       1031 1 1 1 1 44 ARG HA   . 434 . HA   1 1 
       1031 1 1 1 1 46 LEU HA   . 436 . HA   1 1 
       1031 1 2 1 1 47 THR H    . 437 . H    1 1 
       1032 1 1 1 1 44 ARG HA   . 434 . HA   1 1 
       1032 1 2 1 1 48 ALA H    . 438 . H    1 1 
       1033 1 1 1 1 44 ARG QB   . 434 . HB2  1 1 
       1033 1 2 1 1 44 ARG HD2  . 434 . HD2  1 1 
       1034 1 1 1 1 44 ARG QB   . 434 . HB2  1 1 
       1034 1 2 1 1 44 ARG QD   . 434 . HD2  1 1 
       1035 1 1 1 1 44 ARG QB   . 434 . HB2  1 1 
       1035 1 2 1 1 44 ARG HD3  . 434 . HD3  1 1 
       1036 1 1 1 1 44 ARG QB   . 434 . HB2  1 1 
       1036 1 2 1 1 45 ILE H    . 435 . H    1 1 
       1037 1 1 1 1 44 ARG HB2  . 434 . HB2  1 1 
       1037 1 2 1 1 44 ARG QD   . 434 . HD2  1 1 
       1038 1 1 1 1 44 ARG QD   . 434 . HD2  1 1 
       1038 1 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
       1039 1 1 1 1 44 ARG HD2  . 434 . HD2  1 1 
       1039 1 2 1 1 44 ARG HG2  . 434 . HG2  1 1 
       1040 1 1 1 1 44 ARG HD2  . 434 . HD2  1 1 
       1040 1 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
       1041 1 1 1 1 44 ARG HD3  . 434 . HD3  1 1 
       1041 1 2 1 1 44 ARG HG2  . 434 . HG2  1 1 
       1042 1 1 1 1 44 ARG HD3  . 434 . HD3  1 1 
       1042 1 2 1 1 44 ARG HG3  . 434 . HG3  1 1 
       1043 1 1 1 1 44 ARG HG2  . 434 . HG2  1 1 
       1043 1 2 1 1 45 ILE H    . 435 . H    1 1 
       1044 1 1 1 1 44 ARG HG3  . 434 . HG3  1 1 
       1044 1 1 1 1 45 ILE HG12 . 435 . HG12 1 1 
       1044 1 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
       1045 1 1 1 1 45 ILE H    . 435 . H    1 1 
       1045 1 2 1 1 45 ILE HA   . 435 . HA   1 1 
       1046 1 1 1 1 45 ILE H    . 435 . H    1 1 
       1046 1 2 1 1 45 ILE HB   . 435 . HB   1 1 
       1047 1 1 1 1 45 ILE H    . 435 . H    1 1 
       1047 1 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
       1048 1 1 1 1 45 ILE H    . 435 . H    1 1 
       1048 1 2 1 1 45 ILE MD   . 435 . HD1% 1 1 
       1048 1 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
       1049 1 1 1 1 45 ILE H    . 435 . H    1 1 
       1049 1 2 1 1 45 ILE HG12 . 435 . HG12 1 1 
       1050 1 1 1 1 45 ILE H    . 435 . H    1 1 
       1050 1 2 1 1 45 ILE HG13 . 435 . HG13 1 1 
       1051 1 1 1 1 45 ILE H    . 435 . H    1 1 
       1051 1 2 1 1 45 ILE MG   . 435 . HG2% 1 1 
       1052 1 1 1 1 45 ILE H    . 435 . H    1 1 
       1052 1 2 1 1 46 LEU H    . 436 . H    1 1 
       1053 1 1 1 1 45 ILE HA   . 435 . HA   1 1 
       1053 1 2 1 1 45 ILE HB   . 435 . HB   1 1 
       1054 1 1 1 1 45 ILE HA   . 435 . HA   1 1 
       1054 1 2 1 1 46 LEU H    . 436 . H    1 1 
       1055 1 1 1 1 45 ILE HA   . 435 . HA   1 1 
       1055 1 1 1 1 47 THR HA   . 437 . HA   1 1 
       1055 1 2 1 1 48 ALA H    . 438 . H    1 1 
       1056 1 1 1 1 45 ILE HA   . 435 . HA   1 1 
       1056 1 2 1 1 48 ALA H    . 438 . H    1 1 
       1057 1 1 1 1 45 ILE HA   . 435 . HA   1 1 
       1057 1 2 1 1 49 LEU H    . 439 . H    1 1 
       1058 1 1 1 1 45 ILE HB   . 435 . HB   1 1 
       1058 1 2 1 1 46 LEU H    . 436 . H    1 1 
       1059 1 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
       1059 1 2 1 1 46 LEU H    . 436 . H    1 1 
       1060 1 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
       1060 1 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
       1060 1 2 1 1 46 LEU H    . 436 . H    1 1 
       1061 1 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
       1061 1 1 1 1 46 LEU MD1  . 436 . HD1% 1 1 
       1061 1 1 1 1 49 LEU QD   . 439 . HD1% 1 1 
       1061 1 2 1 1 48 ALA H    . 438 . H    1 1 
       1062 1 1 1 1 45 ILE MG   . 435 . HG2% 1 1 
       1062 1 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
       1062 1 2 1 1 49 LEU H    . 439 . H    1 1 
       1063 1 1 1 1 46 LEU H    . 436 . H    1 1 
       1063 1 2 1 1 46 LEU HA   . 436 . HA   1 1 
       1064 1 1 1 1 46 LEU H    . 436 . H    1 1 
       1064 1 2 1 1 46 LEU QB   . 436 . HB2  1 1 
       1065 1 1 1 1 46 LEU H    . 436 . H    1 1 
       1065 1 2 1 1 46 LEU HG   . 436 . HG   1 1 
       1066 1 1 1 1 46 LEU H    . 436 . H    1 1 
       1066 1 2 1 1 47 THR H    . 437 . H    1 1 
       1067 2 1 1 1 46 LEU HA   . 436 . HA   1 1 
       1067 2 2 1 1 46 LEU QD   . 436 . HD1% 1 1 
       1067 3 1 1 1 49 LEU HA   . 439 . HA   1 1 
       1067 3 2 1 1 49 LEU MD1  . 439 . HD1% 1 1 
       1068 1 1 1 1 46 LEU HA   . 436 . HA   1 1 
       1068 1 1 1 1 49 LEU HA   . 439 . HA   1 1 
       1068 1 2 1 1 50 LYS H    . 440 . H    1 1 
       1069 1 1 1 1 46 LEU QB   . 436 . HB2  1 1 
       1069 1 2 1 1 47 THR H    . 437 . H    1 1 
       1070 1 1 1 1 46 LEU QD   . 436 . HD1% 1 1 
       1070 1 2 1 1 47 THR H    . 437 . H    1 1 
       1071 1 1 1 1 46 LEU HG   . 436 . HG   1 1 
       1071 1 2 1 1 47 THR H    . 437 . H    1 1 
       1072 1 1 1 1 46 LEU HG   . 436 . HG   1 1 
       1072 1 1 1 1 50 LYS QD   . 440 . HD2  1 1 
       1072 1 1 1 1 51 ARG HG2  . 441 . HG2  1 1 
       1072 1 1 1 1 52 LYS QD   . 442 . HD2  1 1 
       1072 1 2 1 1 48 ALA H    . 438 . H    1 1 
       1073 1 1 1 1 47 THR H    . 437 . H    1 1 
       1073 1 2 1 1 47 THR HA   . 437 . HA   1 1 
       1074 1 1 1 1 47 THR H    . 437 . H    1 1 
       1074 1 2 1 1 47 THR HB   . 437 . HB   1 1 
       1075 1 1 1 1 47 THR H    . 437 . H    1 1 
       1075 1 2 1 1 47 THR MG   . 437 . HG2% 1 1 
       1076 1 1 1 1 47 THR H    . 437 . H    1 1 
       1076 1 2 1 1 48 ALA H    . 438 . H    1 1 
       1077 1 1 1 1 47 THR H    . 437 . H    1 1 
       1077 1 2 1 1 48 ALA MB   . 438 . HB%  1 1 
       1078 1 1 1 1 47 THR HA   . 437 . HA   1 1 
       1078 1 2 1 1 47 THR MG   . 437 . HG2% 1 1 
       1079 1 1 1 1 47 THR HA   . 437 . HA   1 1 
       1079 1 2 1 1 48 ALA H    . 438 . H    1 1 
       1080 1 1 1 1 47 THR HA   . 437 . HA   1 1 
       1080 1 2 1 1 49 LEU H    . 439 . H    1 1 
       1081 1 1 1 1 47 THR HA   . 437 . HA   1 1 
       1081 1 1 1 1 50 LYS HA   . 440 . HA   1 1 
       1081 1 2 1 1 50 LYS H    . 440 . H    1 1 
       1082 1 1 1 1 47 THR HA   . 437 . HA   1 1 
       1082 1 1 1 1 50 LYS HA   . 440 . HA   1 1 
       1082 1 2 1 1 51 ARG H    . 441 . H    1 1 
       1083 1 1 1 1 47 THR HB   . 437 . HB   1 1 
       1083 1 2 1 1 47 THR MG   . 437 . HG2% 1 1 
       1084 1 1 1 1 47 THR HB   . 437 . HB   1 1 
       1084 1 2 1 1 48 ALA H    . 438 . H    1 1 
       1085 1 1 1 1 47 THR MG   . 437 . HG2% 1 1 
       1085 1 2 1 1 48 ALA H    . 438 . H    1 1 
       1086 1 1 1 1 47 THR MG   . 437 . HG2% 1 1 
       1086 1 2 1 1 51 ARG H    . 441 . H    1 1 
       1087 1 1 1 1 47 THR MG   . 437 . HG2% 1 1 
       1087 1 2 1 1 51 ARG QD   . 441 . HD2  1 1 
       1088 1 1 1 1 48 ALA H    . 438 . H    1 1 
       1088 1 2 1 1 48 ALA HA   . 438 . HA   1 1 
       1089 1 1 1 1 48 ALA H    . 438 . H    1 1 
       1089 1 2 1 1 48 ALA MB   . 438 . HB%  1 1 
       1090 1 1 1 1 48 ALA H    . 438 . H    1 1 
       1090 1 2 1 1 49 LEU H    . 439 . H    1 1 
       1091 1 1 1 1 48 ALA H    . 438 . H    1 1 
       1091 1 2 1 1 49 LEU HA   . 439 . HA   1 1 
       1092 1 1 1 1 48 ALA H    . 438 . H    1 1 
       1092 1 2 1 1 49 LEU QB   . 439 . HB2  1 1 
       1092 1 2 1 1 51 ARG HB2  . 441 . HB2  1 1 
       1093 1 1 1 1 48 ALA HA   . 438 . HA   1 1 
       1093 1 2 1 1 48 ALA MB   . 438 . HB%  1 1 
       1094 1 1 1 1 48 ALA HA   . 438 . HA   1 1 
       1094 1 2 1 1 49 LEU H    . 439 . H    1 1 
       1095 1 1 1 1 48 ALA HA   . 438 . HA   1 1 
       1095 1 2 1 1 50 LYS H    . 440 . H    1 1 
       1096 1 1 1 1 48 ALA HA   . 438 . HA   1 1 
       1096 1 1 1 1 51 ARG HA   . 441 . HA   1 1 
       1096 1 2 1 1 51 ARG H    . 441 . H    1 1 
       1097 1 1 1 1 48 ALA MB   . 438 . HB%  1 1 
       1097 1 2 1 1 49 LEU H    . 439 . H    1 1 
       1098 1 1 1 1 48 ALA MB   . 438 . HB%  1 1 
       1098 1 1 1 1 52 LYS QG   . 442 . HG2  1 1 
       1098 1 2 1 1 51 ARG H    . 441 . H    1 1 
       1099 1 1 1 1 49 LEU H    . 439 . H    1 1 
       1099 1 2 1 1 49 LEU HA   . 439 . HA   1 1 
       1100 1 1 1 1 49 LEU H    . 439 . H    1 1 
       1100 1 2 1 1 49 LEU QB   . 439 . HB2  1 1 
       1101 1 1 1 1 49 LEU H    . 439 . H    1 1 
       1101 1 2 1 1 49 LEU QD   . 439 . HD1% 1 1 
       1102 1 1 1 1 49 LEU H    . 439 . H    1 1 
       1102 1 2 1 1 49 LEU MD2  . 439 . HD2% 1 1 
       1103 1 1 1 1 49 LEU H    . 439 . H    1 1 
       1103 1 2 1 1 49 LEU HG   . 439 . HG   1 1 
       1104 1 1 1 1 49 LEU H    . 439 . H    1 1 
       1104 1 2 1 1 50 LYS H    . 440 . H    1 1 
       1105 1 1 1 1 49 LEU H    . 439 . H    1 1 
       1105 1 2 1 1 50 LYS QD   . 440 . HD2  1 1 
       1106 1 1 1 1 49 LEU H    . 439 . H    1 1 
       1106 1 2 1 1 51 ARG H    . 441 . H    1 1 
       1107 1 1 1 1 49 LEU H    . 439 . H    1 1 
       1107 1 2 1 1 52 LYS QD   . 442 . HD2  1 1 
       1108 1 1 1 1 49 LEU HA   . 439 . HA   1 1 
       1108 1 2 1 1 49 LEU QB   . 439 . HB2  1 1 
       1109 1 1 1 1 49 LEU HA   . 439 . HA   1 1 
       1109 1 2 1 1 49 LEU QD   . 439 . HD1% 1 1 
       1110 1 1 1 1 49 LEU HA   . 439 . HA   1 1 
       1110 1 2 1 1 49 LEU HG   . 439 . HG   1 1 
       1111 1 1 1 1 49 LEU HA   . 439 . HA   1 1 
       1111 1 2 1 1 51 ARG H    . 441 . H    1 1 
       1112 1 1 1 1 49 LEU HA   . 439 . HA   1 1 
       1112 1 2 1 1 52 LYS H    . 442 . H    1 1 
       1113 1 1 1 1 49 LEU QB   . 439 . HB2  1 1 
       1113 1 2 1 1 49 LEU HG   . 439 . HG   1 1 
       1114 1 1 1 1 49 LEU QB   . 439 . HB2  1 1 
       1114 1 2 1 1 50 LYS H    . 440 . H    1 1 
       1115 1 1 1 1 49 LEU MD1  . 439 . HD1% 1 1 
       1115 1 1 1 1 53 LEU QD   . 443 . HD1% 1 1 
       1115 1 2 1 1 52 LYS H    . 442 . H    1 1 
       1116 1 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
       1116 1 2 1 1 49 LEU HG   . 439 . HG   1 1 
       1117 1 1 1 1 49 LEU MD2  . 439 . HD2% 1 1 
       1117 1 2 1 1 50 LYS H    . 440 . H    1 1 
       1118 1 1 1 1 49 LEU HG   . 439 . HG   1 1 
       1118 1 2 1 1 50 LYS H    . 440 . H    1 1 
       1119 1 1 1 1 49 LEU HG   . 439 . HG   1 1 
       1119 1 2 1 1 50 LYS HA   . 440 . HA   1 1 
       1120 1 1 1 1 49 LEU HG   . 439 . HG   1 1 
       1120 1 1 1 1 56 ALA MB   . 446 . HB%  1 1 
       1120 1 2 1 1 53 LEU HA   . 443 . HA   1 1 
       1121 1 1 1 1 49 LEU HG   . 439 . HG   1 1 
       1121 1 2 1 1 53 LEU QB   . 443 . HB2  1 1 
       1121 1 2 1 1 53 LEU HG   . 443 . HG   1 1 
       1122 1 1 1 1 50 LYS H    . 440 . H    1 1 
       1122 1 2 1 1 50 LYS HA   . 440 . HA   1 1 
       1123 1 1 1 1 50 LYS H    . 440 . H    1 1 
       1123 1 2 1 1 50 LYS QB   . 440 . HB2  1 1 
       1124 1 1 1 1 50 LYS H    . 440 . H    1 1 
       1124 1 2 1 1 50 LYS QD   . 440 . HD2  1 1 
       1125 1 1 1 1 50 LYS H    . 440 . H    1 1 
       1125 1 2 1 1 50 LYS QG   . 440 . HG2  1 1 
       1126 1 1 1 1 50 LYS H    . 440 . H    1 1 
       1126 1 2 1 1 51 ARG H    . 441 . H    1 1 
       1127 1 1 1 1 50 LYS H    . 440 . H    1 1 
       1127 1 2 1 1 52 LYS H    . 442 . H    1 1 
       1128 1 1 1 1 50 LYS HA   . 440 . HA   1 1 
       1128 1 2 1 1 50 LYS QB   . 440 . HB2  1 1 
       1129 1 1 1 1 50 LYS HA   . 440 . HA   1 1 
       1129 1 2 1 1 50 LYS QD   . 440 . HD2  1 1 
       1129 1 2 1 1 53 LEU QB   . 443 . HB2  1 1 
       1130 1 1 1 1 50 LYS HA   . 440 . HA   1 1 
       1130 1 2 1 1 50 LYS QG   . 440 . HG2  1 1 
       1131 1 1 1 1 50 LYS HA   . 440 . HA   1 1 
       1131 1 2 1 1 51 ARG H    . 441 . H    1 1 
       1132 1 1 1 1 50 LYS HA   . 440 . HA   1 1 
       1132 1 2 1 1 52 LYS H    . 442 . H    1 1 
       1133 1 1 1 1 50 LYS HA   . 440 . HA   1 1 
       1133 1 2 1 1 53 LEU H    . 443 . H    1 1 
       1134 1 1 1 1 50 LYS HB2  . 440 . HB2  1 1 
       1134 1 1 1 1 51 ARG QB   . 441 . HB2  1 1 
       1134 1 2 1 1 51 ARG H    . 441 . H    1 1 
       1135 1 1 1 1 50 LYS QD   . 440 . HD2  1 1 
       1135 1 2 1 1 50 LYS QE   . 440 . HE2  1 1 
       1136 1 1 1 1 50 LYS QE   . 440 . HE2  1 1 
       1136 1 2 1 1 50 LYS QG   . 440 . HG2  1 1 
       1137 1 1 1 1 50 LYS QE   . 440 . HE2  1 1 
       1137 1 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
       1138 1 1 1 1 51 ARG H    . 441 . H    1 1 
       1138 1 2 1 1 51 ARG HA   . 441 . HA   1 1 
       1139 1 1 1 1 51 ARG H    . 441 . H    1 1 
       1139 1 2 1 1 51 ARG QB   . 441 . HB2  1 1 
       1140 1 1 1 1 51 ARG H    . 441 . H    1 1 
       1140 1 2 1 1 51 ARG QD   . 441 . HD2  1 1 
       1141 1 1 1 1 51 ARG H    . 441 . H    1 1 
       1141 1 2 1 1 51 ARG HG2  . 441 . HG2  1 1 
       1142 1 1 1 1 51 ARG H    . 441 . H    1 1 
       1142 1 2 1 1 51 ARG HG3  . 441 . HG3  1 1 
       1143 1 1 1 1 51 ARG H    . 441 . H    1 1 
       1143 1 2 1 1 52 LYS H    . 442 . H    1 1 
       1144 1 1 1 1 51 ARG H    . 441 . H    1 1 
       1144 1 2 1 1 52 LYS QG   . 442 . HG2  1 1 
       1145 1 1 1 1 51 ARG H    . 441 . H    1 1 
       1145 1 2 1 1 55 GLU QG   . 445 . HG3  1 1 
       1146 1 1 1 1 51 ARG HA   . 441 . HA   1 1 
       1146 1 2 1 1 51 ARG QD   . 441 . HD2  1 1 
       1147 1 1 1 1 51 ARG HA   . 441 . HA   1 1 
       1147 1 1 1 1 52 LYS HA   . 442 . HA   1 1 
       1147 1 2 1 1 53 LEU H    . 443 . H    1 1 
       1148 1 1 1 1 51 ARG HA   . 441 . HA   1 1 
       1148 1 2 1 1 54 ARG H    . 444 . H    1 1 
       1149 1 1 1 1 51 ARG HA   . 441 . HA   1 1 
       1149 1 1 1 1 56 ALA HA   . 446 . HA   1 1 
       1149 1 2 1 1 55 GLU H    . 445 . H    1 1 
       1150 1 1 1 1 51 ARG QB   . 441 . HB2  1 1 
       1150 1 1 1 1 52 LYS HB2  . 442 . HB2  1 1 
       1150 1 2 1 1 53 LEU H    . 443 . H    1 1 
       1151 1 1 1 1 51 ARG HG2  . 441 . HG2  1 1 
       1151 1 1 1 1 52 LYS QD   . 442 . HD2  1 1 
       1151 1 2 1 1 52 LYS H    . 442 . H    1 1 
       1152 1 1 1 1 52 LYS H    . 442 . H    1 1 
       1152 1 2 1 1 52 LYS HA   . 442 . HA   1 1 
       1153 1 1 1 1 52 LYS H    . 442 . H    1 1 
       1153 1 2 1 1 52 LYS HB3  . 442 . HB3  1 1 
       1154 1 1 1 1 52 LYS H    . 442 . H    1 1 
       1154 1 2 1 1 52 LYS QD   . 442 . HD2  1 1 
       1155 1 1 1 1 52 LYS H    . 442 . H    1 1 
       1155 1 2 1 1 52 LYS QG   . 442 . HG2  1 1 
       1156 1 1 1 1 52 LYS HB3  . 442 . HB3  1 1 
       1156 1 2 1 1 52 LYS QG   . 442 . HG2  1 1 
       1157 1 1 1 1 53 LEU H    . 443 . H    1 1 
       1157 1 2 1 1 53 LEU HA   . 443 . HA   1 1 
       1158 1 1 1 1 53 LEU H    . 443 . H    1 1 
       1158 1 2 1 1 53 LEU QB   . 443 . HB2  1 1 
       1159 1 1 1 1 53 LEU H    . 443 . H    1 1 
       1159 1 2 1 1 53 LEU MD1  . 443 . HD1% 1 1 
       1160 1 1 1 1 53 LEU H    . 443 . H    1 1 
       1160 1 2 1 1 54 ARG H    . 444 . H    1 1 
       1161 1 1 1 1 53 LEU HA   . 443 . HA   1 1 
       1161 1 1 1 1 54 ARG HA   . 444 . HA   1 1 
       1161 1 2 1 1 54 ARG H    . 444 . H    1 1 
       1162 1 1 1 1 53 LEU HA   . 443 . HA   1 1 
       1162 1 2 1 1 56 ALA MB   . 446 . HB%  1 1 
       1163 1 1 1 1 53 LEU QB   . 443 . HB2  1 1 
       1163 1 1 1 1 54 ARG QG   . 444 . HG2  1 1 
       1163 1 2 1 1 54 ARG H    . 444 . H    1 1 
       1164 1 1 1 1 53 LEU QB   . 443 . HB2  1 1 
       1164 1 1 1 1 54 ARG QG   . 444 . HG2  1 1 
       1164 1 2 1 1 56 ALA H    . 446 . H    1 1 
       1165 1 1 1 1 53 LEU QD   . 443 . HD1% 1 1 
       1165 1 2 1 1 54 ARG H    . 444 . H    1 1 
       1166 1 1 1 1 53 LEU QD   . 443 . HD1% 1 1 
       1166 1 2 1 1 56 ALA H    . 446 . H    1 1 
       1167 1 1 1 1 54 ARG H    . 444 . H    1 1 
       1167 1 2 1 1 54 ARG HA   . 444 . HA   1 1 
       1168 1 1 1 1 54 ARG H    . 444 . H    1 1 
       1168 1 2 1 1 54 ARG QB   . 444 . HB2  1 1 
       1169 1 1 1 1 54 ARG H    . 444 . H    1 1 
       1169 1 2 1 1 55 GLU H    . 445 . H    1 1 
       1170 1 1 1 1 54 ARG HA   . 444 . HA   1 1 
       1170 1 2 1 1 54 ARG QB   . 444 . HB2  1 1 
       1171 1 1 1 1 54 ARG HA   . 444 . HA   1 1 
       1171 1 1 1 1 55 GLU HA   . 445 . HA   1 1 
       1171 1 2 1 1 55 GLU H    . 445 . H    1 1 
       1172 1 1 1 1 54 ARG HA   . 444 . HA   1 1 
       1172 1 1 1 1 55 GLU HA   . 445 . HA   1 1 
       1172 1 2 1 1 56 ALA H    . 446 . H    1 1 
       1173 1 1 1 1 54 ARG QB   . 444 . HB2  1 1 
       1173 1 2 1 1 55 GLU H    . 445 . H    1 1 
       1174 1 1 1 1 54 ARG QG   . 444 . HG2  1 1 
       1174 1 2 1 1 55 GLU H    . 445 . H    1 1 
       1175 1 1 1 1 55 GLU H    . 445 . H    1 1 
       1175 1 2 1 1 55 GLU HB2  . 445 . HB2  1 1 
       1176 1 1 1 1 55 GLU H    . 445 . H    1 1 
       1176 1 2 1 1 55 GLU HB3  . 445 . HB3  1 1 
       1177 1 1 1 1 55 GLU H    . 445 . H    1 1 
       1177 1 2 1 1 55 GLU QG   . 445 . HG3  1 1 
       1178 1 1 1 1 55 GLU H    . 445 . H    1 1 
       1178 1 2 1 1 56 ALA H    . 446 . H    1 1 
       1179 1 1 1 1 55 GLU HA   . 445 . HA   1 1 
       1179 1 2 1 1 55 GLU HB2  . 445 . HB2  1 1 
       1180 1 1 1 1 55 GLU HA   . 445 . HA   1 1 
       1180 1 2 1 1 55 GLU HB3  . 445 . HB3  1 1 
       1181 1 1 1 1 55 GLU HA   . 445 . HA   1 1 
       1181 1 2 1 1 55 GLU QG   . 445 . HG2  1 1 
       1182 1 1 1 1 55 GLU HB2  . 445 . HB2  1 1 
       1182 1 2 1 1 56 ALA H    . 446 . H    1 1 
       1183 1 1 1 1 55 GLU HB3  . 445 . HB3  1 1 
       1183 1 2 1 1 56 ALA H    . 446 . H    1 1 
       1184 1 1 1 1 56 ALA H    . 446 . H    1 1 
       1184 1 2 1 1 56 ALA HA   . 446 . HA   1 1 
       1185 1 1 1 1 56 ALA H    . 446 . H    1 1 
       1185 1 2 1 1 56 ALA MB   . 446 . HB%  1 1 
       1186 1 1 1 1 56 ALA HA   . 446 . HA   1 1 
       1186 1 2 1 1 56 ALA MB   . 446 . HB%  1 1 
    stop_

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

          1 1 . . . . . 3.1 1.9 4.3 1 1 
          2 1 . . . . . 4.0 2.0 6.0 1 1 
          3 1 . . . . . 2.9 1.9 3.9 1 1 
          4 1 . . . . . 2.3 1.6 3.0 1 1 
          5 2 . . . . . 2.7 1.8 3.6 1 1 
          5 3 . . . . . 2.7 1.8 3.6 1 1 
          6 1 . . . . . 3.0 1.9 4.1 1 1 
          7 2 . . . . . 3.3 1.9 4.7 1 1 
          7 3 . . . . . 3.3 1.9 4.7 1 1 
          8 2 . . . . . 2.2 1.8 2.8 1 1 
          8 3 . . . . . 2.2 1.8 2.8 1 1 
          9 1 . . . . . 6.0 1.5 6.0 1 1 
         10 2 . . . . . 3.1 1.9 4.3 1 1 
         10 3 . . . . . 3.1 1.9 4.3 1 1 
         10 4 . . . . . 3.1 1.9 4.3 1 1 
         10 5 . . . . . 3.1 1.9 4.3 1 1 
         10 6 . . . . . 3.1 1.9 4.3 1 1 
         10 7 . . . . . 3.1 1.9 4.3 1 1 
         10 8 . . . . . 3.1 1.9 4.3 1 1 
         11 2 . . . . . 2.7 1.8 3.6 1 1 
         11 3 . . . . . 2.7 1.8 3.6 1 1 
         11 4 . . . . . 2.7 1.8 3.6 1 1 
         11 5 . . . . . 2.7 1.8 3.6 1 1 
         11 6 . . . . . 2.7 1.8 3.6 1 1 
         11 7 . . . . . 2.7 1.8 3.6 1 1 
         11 8 . . . . . 2.7 1.8 3.6 1 1 
         11 9 . . . . . 2.7 1.8 3.6 1 1 
         12 2 . . . . . 1.6 1.3 2.2 1 1 
         12 3 . . . . . 1.6 1.3 2.2 1 1 
         12 4 . . . . . 1.6 1.3 2.2 1 1 
         13 1 . . . . . 3.3 1.9 4.7 1 1 
         14 2 . . . . . 3.1 1.9 4.3 1 1 
         14 3 . . . . . 3.1 1.9 4.3 1 1 
         14 4 . . . . . 3.1 1.9 4.3 1 1 
         15 2 . . . . . 2.8 1.8 3.8 1 1 
         15 3 . . . . . 2.8 1.8 3.8 1 1 
         15 4 . . . . . 2.8 1.8 3.8 1 1 
         15 5 . . . . . 2.8 1.8 3.8 1 1 
         15 6 . . . . . 2.8 1.8 3.8 1 1 
         15 7 . . . . . 2.8 1.8 3.8 1 1 
         16 2 . . . . . 2.4 1.7 3.1 1 1 
         16 3 . . . . . 2.4 1.7 3.1 1 1 
         16 4 . . . . . 2.4 1.7 3.1 1 1 
         16 5 . . . . . 2.4 1.7 3.1 1 1 
         16 6 . . . . . 2.4 1.7 3.1 1 1 
         17 2 . . . . . 2.4 1.7 3.1 1 1 
         17 3 . . . . . 2.4 1.7 3.1 1 1 
         17 4 . . . . . 2.4 1.7 3.1 1 1 
         17 5 . . . . . 2.4 1.7 3.1 1 1 
         17 6 . . . . . 2.4 1.7 3.1 1 1 
         18 2 . . . . . 3.7 2.0 5.4 1 1 
         18 3 . . . . . 3.7 2.0 5.4 1 1 
         18 4 . . . . . 3.7 2.0 5.4 1 1 
         19 1 . . . . . 2.2 1.6 2.8 1 1 
         20 1 . . . . . 2.9 1.9 3.9 1 1 
         21 1 . . . . . 1.9 1.5 2.3 1 1 
         22 1 . . . . . 2.6 1.7 3.5 1 1 
         23 1 . . . . . 2.2 1.6 2.8 1 1 
         24 1 . . . . . 3.2 1.9 4.5 1 1 
         25 1 . . . . . 2.3 1.7 2.9 1 1 
         26 1 . . . . . 3.2 1.9 4.5 1 1 
         27 1 . . . . . 3.5 2.0 5.0 1 1 
         28 1 . . . . . 2.8 1.8 3.8 1 1 
         29 2 . . . . . 2.5 1.7 3.3 1 1 
         29 3 . . . . . 2.5 1.7 3.3 1 1 
         30 1 . . . . . 4.4 2.0 6.0 1 1 
         31 2 . . . . . 3.3 1.9 4.7 1 1 
         31 3 . . . . . 3.3 1.9 4.7 1 1 
         31 4 . . . . . 3.3 1.9 4.7 1 1 
         32 1 . . . . . 2.8 1.8 3.8 1 1 
         33 1 . . . . . 2.5 1.7 3.3 1 1 
         34 1 . . . . . 3.9 2.0 5.8 1 1 
         35 1 . . . . . 4.7 1.9 6.0 1 1 
         36 1 . . . . . 3.9 2.0 5.8 1 1 
         37 1 . . . . . 2.7 1.8 3.6 1 1 
         38 2 . . . . . 2.2 1.6 2.8 1 1 
         38 3 . . . . . 2.2 1.6 2.8 1 1 
         39 1 . . . . . 5.0 1.9 6.0 1 1 
         40 1 . . . . . 4.3 1.9 6.0 1 1 
         41 1 . . . . . 2.8 1.8 3.8 1 1 
         42 2 . . . . . 3.2 1.9 4.5 1 1 
         42 3 . . . . . 3.2 1.9 4.5 1 1 
         42 4 . . . . . 3.2 1.9 4.5 1 1 
         42 5 . . . . . 3.2 1.9 4.5 1 1 
         43 2 . . . . . 2.8 1.8 3.8 1 1 
         43 3 . . . . . 2.8 1.8 3.8 1 1 
         43 4 . . . . . 2.8 1.8 3.8 1 1 
         44 2 . . . . . 2.9 1.9 3.9 1 1 
         44 3 . . . . . 2.9 1.9 3.9 1 1 
         44 4 . . . . . 2.9 1.9 3.9 1 1 
         45 2 . . . . . 2.8 1.8 3.8 1 1 
         45 3 . . . . . 2.8 1.8 3.8 1 1 
         46 2 . . . . . 2.7 1.8 3.6 1 1 
         46 3 . . . . . 2.7 1.8 3.6 1 1 
         46 4 . . . . . 2.7 1.8 3.6 1 1 
         47 2 . . . . . 2.7 1.8 3.6 1 1 
         47 3 . . . . . 2.7 1.8 3.6 1 1 
         48 1 . . . . . 2.7 1.8 3.6 1 1 
         49 2 . . . . . 2.2 1.6 2.8 1 1 
         49 3 . . . . . 2.2 1.6 2.8 1 1 
         49 4 . . . . . 2.2 1.6 2.8 1 1 
         49 5 . . . . . 2.2 1.6 2.8 1 1 
         49 6 . . . . . 2.2 1.6 2.8 1 1 
         50 2 . . . . . 3.2 1.9 4.5 1 1 
         50 3 . . . . . 3.2 1.9 4.5 1 1 
         50 4 . . . . . 3.2 1.9 4.5 1 1 
         51 2 . . . . . 2.8 1.8 3.8 1 1 
         51 3 . . . . . 2.8 1.8 3.8 1 1 
         51 4 . . . . . 2.8 1.8 3.8 1 1 
         52 2 . . . . . 2.4 1.7 3.1 1 1 
         52 3 . . . . . 2.4 1.7 3.1 1 1 
         52 4 . . . . . 2.4 1.7 3.1 1 1 
         52 5 . . . . . 2.4 1.7 3.1 1 1 
         52 6 . . . . . 2.4 1.7 3.1 1 1 
         52 7 . . . . . 2.4 1.7 3.1 1 1 
         53 1 . . . . . 4.8 2.0 6.0 1 1 
         54 2 . . . . . 3.0 1.8 4.2 1 1 
         54 3 . . . . . 3.0 1.8 4.2 1 1 
         54 4 . . . . . 3.0 1.8 4.2 1 1 
         55 1 . . . . . 2.3 1.6 3.0 1 1 
         56 1 . . . . . 3.8 2.0 5.6 1 1 
         57 2 . . . . . 3.1 1.9 4.3 1 1 
         57 3 . . . . . 3.1 1.9 4.3 1 1 
         57 4 . . . . . 3.1 1.9 4.3 1 1 
         58 2 . . . . . 3.2 1.9 4.5 1 1 
         58 3 . . . . . 3.2 1.9 4.5 1 1 
         58 4 . . . . . 3.2 1.9 4.5 1 1 
         58 5 . . . . . 3.2 1.9 4.5 1 1 
         58 6 . . . . . 3.2 1.9 4.5 1 1 
         59 2 . . . . . 2.1 1.6 2.6 1 1 
         59 3 . . . . . 2.1 1.6 2.6 1 1 
         59 4 . . . . . 2.1 1.6 2.6 1 1 
         59 5 . . . . . 2.1 1.6 2.6 1 1 
         60 1 . . . . . 2.9 1.8 4.0 1 1 
         61 1 . . . . . 3.3 2.0 4.6 1 1 
         62 1 . . . . . 4.5 2.0 6.0 1 1 
         63 1 . . . . . 4.5 2.0 6.0 1 1 
         64 1 . . . . . 4.4 2.0 6.0 1 1 
         65 1 . . . . . 4.7 1.9 6.0 1 1 
         66 1 . . . . . 3.4 2.0 4.8 1 1 
         67 1 . . . . . 3.0 1.9 4.1 1 1 
         68 1 . . . . . 3.2 2.0 4.4 1 1 
         69 1 . . . . . 4.5 2.0 6.0 1 1 
         70 1 . . . . . 3.2 0.0 6.0 1 1 
         71 1 . . . . . 3.5 2.0 5.0 1 1 
         72 1 . . . . . 5.0 1.9 6.0 1 1 
         73 1 . . . . . 4.4 2.0 6.0 1 1 
         74 1 . . . . . 3.9 2.0 5.8 1 1 
         75 2 . . . . . 2.8 1.8 3.8 1 1 
         75 3 . . . . . 2.8 1.8 3.8 1 1 
         75 4 . . . . . 2.8 1.8 3.8 1 1 
         76 1 . . . . . 6.0 1.1 6.0 1 1 
         77 2 . . . . . 3.1 1.9 4.3 1 1 
         77 3 . . . . . 3.1 1.9 4.3 1 1 
         78 2 . . . . . 3.3 1.9 4.7 1 1 
         78 3 . . . . . 3.3 1.9 4.7 1 1 
         79 1 . . . . . 2.1 1.5 2.7 1 1 
         80 1 . . . . . 2.4 1.7 3.1 1 1 
         81 2 . . . . . 1.8 1.4 2.2 1 1 
         81 3 . . . . . 1.8 1.4 2.2 1 1 
         82 1 . . . . . 6.0 0.1 6.0 1 1 
         83 1 . . . . . 6.0 1.3 6.0 1 1 
         84 1 . . . . . 2.3 1.7 2.9 1 1 
         85 2 . . . . . 2.1 1.6 2.6 1 1 
         85 3 . . . . . 2.1 1.6 2.6 1 1 
         86 2 . . . . . 2.1 1.5 2.7 1 1 
         86 3 . . . . . 2.1 1.5 2.7 1 1 
         86 4 . . . . . 2.1 1.5 2.7 1 1 
         87 2 . . . . . 2.6 1.8 3.4 1 1 
         87 3 . . . . . 2.6 1.8 3.4 1 1 
         87 4 . . . . . 2.6 1.8 3.4 1 1 
         87 5 . . . . . 2.6 1.8 3.4 1 1 
         87 6 . . . . . 2.6 1.8 3.4 1 1 
         87 7 . . . . . 2.6 1.8 3.4 1 1 
         88 2 . . . . . 3.5 2.0 5.0 1 1 
         88 3 . . . . . 3.5 2.0 5.0 1 1 
         88 4 . . . . . 3.5 2.0 5.0 1 1 
         88 5 . . . . . 3.5 2.0 5.0 1 1 
         89 1 . . . . . 3.6 2.0 5.2 1 1 
         90 2 . . . . . 2.1 1.5 2.7 1 1 
         90 3 . . . . . 2.1 1.5 2.7 1 1 
         90 4 . . . . . 2.1 1.5 2.7 1 1 
         90 5 . . . . . 2.1 1.5 2.7 1 1 
         90 6 . . . . . 2.1 1.5 2.7 1 1 
         91 2 . . . . . 2.1 1.5 2.7 1 1 
         91 3 . . . . . 2.1 1.5 2.7 1 1 
         92 2 . . . . . 2.2 1.6 2.8 1 1 
         92 3 . . . . . 2.2 1.6 2.8 1 1 
         92 4 . . . . . 2.2 1.6 2.8 1 1 
         92 5 . . . . . 2.2 1.6 2.8 1 1 
         92 6 . . . . . 2.2 1.6 2.8 1 1 
         92 7 . . . . . 2.2 1.6 2.8 1 1 
         93 1 . . . . . 3.0 1.9 4.1 1 1 
         94 2 . . . . . 2.8 1.8 3.8 1 1 
         94 3 . . . . . 2.8 1.8 3.8 1 1 
         94 4 . . . . . 2.8 1.8 3.8 1 1 
         94 5 . . . . . 2.8 1.8 3.8 1 1 
         94 6 . . . . . 2.8 1.8 3.8 1 1 
         94 7 . . . . . 2.8 1.8 3.8 1 1 
         94 8 . . . . . 2.8 1.8 3.8 1 1 
         95 2 . . . . . 5.1 1.9 6.0 1 1 
         95 3 . . . . . 5.1 1.9 6.0 1 1 
         96 1 . . . . . 2.4 1.7 3.1 1 1 
         97 1 . . . . . 2.4 1.7 3.1 1 1 
         98 1 . . . . . 2.2 1.6 2.8 1 1 
         99 1 . . . . . 2.6 1.8 3.4 1 1 
        100 2 . . . . . 2.4 1.7 3.1 1 1 
        100 3 . . . . . 2.4 1.7 3.1 1 1 
        101 2 . . . . . 3.1 1.9 4.3 1 1 
        101 3 . . . . . 3.1 1.9 4.3 1 1 
        101 4 . . . . . 3.1 1.9 4.3 1 1 
        102 2 . . . . . 3.5 2.0 5.0 1 1 
        102 3 . . . . . 3.5 2.0 5.0 1 1 
        103 1 . . . . . 2.8 1.8 3.8 1 1 
        104 2 . . . . . 3.9 2.0 5.8 1 1 
        104 3 . . . . . 3.9 2.0 5.8 1 1 
        105 2 . . . . . 2.6 1.8 3.4 1 1 
        105 3 . . . . . 2.6 1.8 3.4 1 1 
        105 4 . . . . . 2.6 1.8 3.4 1 1 
        106 2 . . . . . 3.0 1.9 4.1 1 1 
        106 3 . . . . . 3.0 1.9 4.1 1 1 
        106 4 . . . . . 3.0 1.9 4.1 1 1 
        106 5 . . . . . 3.0 1.9 4.1 1 1 
        107 2 . . . . . 2.9 1.8 4.0 1 1 
        107 3 . . . . . 2.9 1.8 4.0 1 1 
        108 1 . . . . . 2.3 1.7 2.9 1 1 
        109 2 . . . . . 2.2 1.6 2.8 1 1 
        109 3 . . . . . 2.2 1.6 2.8 1 1 
        109 4 . . . . . 2.2 1.6 2.8 1 1 
        110 2 . . . . . 2.8 1.8 3.8 1 1 
        110 3 . . . . . 2.8 1.8 3.8 1 1 
        110 4 . . . . . 2.8 1.8 3.8 1 1 
        110 5 . . . . . 2.8 1.8 3.8 1 1 
        111 2 . . . . . 3.0 1.9 4.1 1 1 
        111 3 . . . . . 3.0 1.9 4.1 1 1 
        111 4 . . . . . 3.0 1.9 4.1 1 1 
        112 2 . . . . . 2.6 1.8 3.4 1 1 
        112 3 . . . . . 2.6 1.8 3.4 1 1 
        112 4 . . . . . 2.6 1.8 3.4 1 1 
        112 5 . . . . . 2.6 1.8 3.4 1 1 
        112 6 . . . . . 2.6 1.8 3.4 1 1 
        113 2 . . . . . 3.3 2.0 4.6 1 1 
        113 3 . . . . . 3.3 2.0 4.6 1 1 
        113 4 . . . . . 3.3 2.0 4.6 1 1 
        113 5 . . . . . 3.3 2.0 4.6 1 1 
        113 6 . . . . . 3.3 2.0 4.6 1 1 
        114 2 . . . . . 2.5 1.7 3.3 1 1 
        114 3 . . . . . 2.5 1.7 3.3 1 1 
        114 4 . . . . . 2.5 1.7 3.3 1 1 
        114 5 . . . . . 2.5 1.7 3.3 1 1 
        114 6 . . . . . 2.5 1.7 3.3 1 1 
        114 7 . . . . . 2.5 1.7 3.3 1 1 
        115 2 . . . . . 2.7 1.8 3.6 1 1 
        115 3 . . . . . 2.7 1.8 3.6 1 1 
        115 4 . . . . . 2.7 1.8 3.6 1 1 
        116 1 . . . . . 2.2 1.6 2.8 1 1 
        117 1 . . . . . 2.4 1.7 3.1 1 1 
        118 2 . . . . . 2.1 1.5 2.7 1 1 
        118 3 . . . . . 2.1 1.5 2.7 1 1 
        118 4 . . . . . 2.1 1.5 2.7 1 1 
        118 5 . . . . . 2.1 1.5 2.7 1 1 
        118 6 . . . . . 2.1 1.5 2.7 1 1 
        119 1 . . . . . 3.5 2.0 5.0 1 1 
        120 1 . . . . . 3.3 2.0 4.6 1 1 
        121 1 . . . . . 2.3 1.6 3.0 1 1 
        122 1 . . . . . 2.0 1.5 2.5 1 1 
        123 1 . . . . . 3.2 1.9 4.5 1 1 
        124 1 . . . . . 5.5 1.7 6.0 1 1 
        125 2 . . . . . 2.5 1.7 3.3 1 1 
        125 3 . . . . . 2.5 1.7 3.3 1 1 
        125 4 . . . . . 2.5 1.7 3.3 1 1 
        126 2 . . . . . 2.2 1.6 2.8 1 1 
        126 3 . . . . . 2.2 1.6 2.8 1 1 
        126 4 . . . . . 2.2 1.6 2.8 1 1 
        126 5 . . . . . 2.2 1.6 2.8 1 1 
        127 2 . . . . . 2.7 1.8 3.6 1 1 
        127 3 . . . . . 2.7 1.8 3.6 1 1 
        127 4 . . . . . 2.7 1.8 3.6 1 1 
        128 2 . . . . . 2.1 1.5 2.7 1 1 
        128 3 . . . . . 2.1 1.5 2.7 1 1 
        128 4 . . . . . 2.1 1.5 2.7 1 1 
        128 5 . . . . . 2.1 1.5 2.7 1 1 
        129 1 . . . . . 1.9 1.4 2.4 1 1 
        130 2 . . . . . 2.0 1.5 2.5 1 1 
        130 3 . . . . . 2.0 1.5 2.5 1 1 
        130 4 . . . . . 2.0 1.5 2.5 1 1 
        131 2 . . . . . 2.1 1.5 2.7 1 1 
        131 3 . . . . . 2.1 1.5 2.7 1 1 
        132 1 . . . . . 3.5 2.0 5.0 1 1 
        133 2 . . . . . 2.1 1.5 2.7 1 1 
        133 3 . . . . . 2.1 1.5 2.7 1 1 
        134 2 . . . . . 2.3 1.6 3.0 1 1 
        134 3 . . . . . 2.3 1.6 3.0 1 1 
        135 2 . . . . . 2.2 1.6 2.8 1 1 
        135 3 . . . . . 2.2 1.6 2.8 1 1 
        135 4 . . . . . 2.2 1.6 2.8 1 1 
        136 1 . . . . . 2.8 1.8 3.8 1 1 
        137 2 . . . . . 2.1 1.5 2.7 1 1 
        137 3 . . . . . 2.1 1.5 2.7 1 1 
        137 4 . . . . . 2.1 1.5 2.7 1 1 
        137 5 . . . . . 2.1 1.5 2.7 1 1 
        138 1 . . . . . 2.7 1.8 3.6 1 1 
        139 1 . . . . . 3.0 1.9 4.1 1 1 
        140 1 . . . . . 3.2 1.9 4.5 1 1 
        141 2 . . . . . 2.4 1.7 3.1 1 1 
        141 3 . . . . . 2.4 1.7 3.1 1 1 
        141 4 . . . . . 2.4 1.7 3.1 1 1 
        141 5 . . . . . 2.4 1.7 3.1 1 1 
        141 6 . . . . . 2.4 1.7 3.1 1 1 
        142 1 . . . . . 3.2 1.9 4.5 1 1 
        143 1 . . . . . 2.2 1.6 2.8 1 1 
        144 2 . . . . . 2.5 1.7 3.3 1 1 
        144 3 . . . . . 2.5 1.7 3.3 1 1 
        145 2 . . . . . 2.5 1.7 3.3 1 1 
        145 3 . . . . . 2.5 1.7 3.3 1 1 
        146 1 . . . . . 3.3 1.9 4.7 1 1 
        147 2 . . . . . 2.3 1.6 3.0 1 1 
        147 3 . . . . . 2.3 1.6 3.0 1 1 
        147 4 . . . . . 2.3 1.6 3.0 1 1 
        147 5 . . . . . 2.3 1.6 3.0 1 1 
        148 2 . . . . . 1.7 1.3 2.2 1 1 
        148 3 . . . . . 1.7 1.3 2.2 1 1 
        148 4 . . . . . 1.7 1.3 2.2 1 1 
        148 5 . . . . . 1.7 1.3 2.2 1 1 
        148 6 . . . . . 1.7 1.3 2.2 1 1 
        148 7 . . . . . 1.7 1.3 2.2 1 1 
        149 2 . . . . . 2.6 1.7 3.5 1 1 
        149 3 . . . . . 2.6 1.7 3.5 1 1 
        149 4 . . . . . 2.6 1.7 3.5 1 1 
        149 5 . . . . . 2.6 1.7 3.5 1 1 
        150 2 . . . . . 2.3 1.6 3.0 1 1 
        150 3 . . . . . 2.3 1.6 3.0 1 1 
        150 4 . . . . . 2.3 1.6 3.0 1 1 
        150 5 . . . . . 2.3 1.6 3.0 1 1 
        151 2 . . . . . 2.5 1.7 3.3 1 1 
        151 3 . . . . . 2.5 1.7 3.3 1 1 
        152 2 . . . . . 2.3 1.6 3.0 1 1 
        152 3 . . . . . 2.3 1.6 3.0 1 1 
        153 1 . . . . . 2.4 1.7 3.1 1 1 
        154 1 . . . . . 2.4 1.7 3.1 1 1 
        155 2 . . . . . 1.8 1.4 2.2 1 1 
        155 3 . . . . . 1.8 1.4 2.2 1 1 
        155 4 . . . . . 1.8 1.4 2.2 1 1 
        155 5 . . . . . 1.8 1.4 2.2 1 1 
        156 2 . . . . . 1.8 1.4 2.2 1 1 
        156 3 . . . . . 1.8 1.4 2.2 1 1 
        156 4 . . . . . 1.8 1.4 2.2 1 1 
        157 2 . . . . . 3.8 2.0 5.6 1 1 
        157 3 . . . . . 3.8 2.0 5.6 1 1 
        157 4 . . . . . 3.8 2.0 5.6 1 1 
        157 5 . . . . . 3.8 2.0 5.6 1 1 
        157 6 . . . . . 3.8 2.0 5.6 1 1 
        158 2 . . . . . 3.5 1.9 5.1 1 1 
        158 3 . . . . . 3.5 1.9 5.1 1 1 
        159 2 . . . . . 2.2 1.6 2.8 1 1 
        159 3 . . . . . 2.2 1.6 2.8 1 1 
        160 2 . . . . . 1.8 1.4 2.2 1 1 
        160 3 . . . . . 1.8 1.4 2.2 1 1 
        160 4 . . . . . 1.8 1.4 2.2 1 1 
        160 5 . . . . . 1.8 1.4 2.2 1 1 
        160 6 . . . . . 1.8 1.4 2.2 1 1 
        161 2 . . . . . 3.0 1.9 4.1 1 1 
        161 3 . . . . . 3.0 1.9 4.1 1 1 
        161 4 . . . . . 3.0 1.9 4.1 1 1 
        161 5 . . . . . 3.0 1.9 4.1 1 1 
        161 6 . . . . . 3.0 1.9 4.1 1 1 
        161 7 . . . . . 3.0 1.9 4.1 1 1 
        162 2 . . . . . 3.0 1.9 4.1 1 1 
        162 3 . . . . . 3.0 1.9 4.1 1 1 
        163 2 . . . . . 2.8 1.8 3.8 1 1 
        163 3 . . . . . 2.8 1.8 3.8 1 1 
        163 4 . . . . . 2.8 1.8 3.8 1 1 
        164 1 . . . . . 2.1 1.6 2.6 1 1 
        165 1 . . . . . 2.1 1.6 2.6 1 1 
        166 2 . . . . . 3.4 2.0 4.8 1 1 
        166 3 . . . . . 3.4 2.0 4.8 1 1 
        166 4 . . . . . 3.4 2.0 4.8 1 1 
        166 5 . . . . . 3.4 2.0 4.8 1 1 
        166 6 . . . . . 3.4 2.0 4.8 1 1 
        166 7 . . . . . 3.4 2.0 4.8 1 1 
        166 8 . . . . . 3.4 2.0 4.8 1 1 
        166 9 . . . . . 3.4 2.0 4.8 1 1 
        167 2 . . . . . 1.7 1.3 2.2 1 1 
        167 3 . . . . . 1.7 1.3 2.2 1 1 
        167 4 . . . . . 1.7 1.3 2.2 1 1 
        167 5 . . . . . 1.7 1.3 2.2 1 1 
        167 6 . . . . . 1.7 1.3 2.2 1 1 
        167 7 . . . . . 1.7 1.3 2.2 1 1 
        168 2 . . . . . 1.8 1.4 2.2 1 1 
        168 3 . . . . . 1.8 1.4 2.2 1 1 
        168 4 . . . . . 1.8 1.4 2.2 1 1 
        168 5 . . . . . 1.8 1.4 2.2 1 1 
        168 6 . . . . . 1.8 1.4 2.2 1 1 
        168 7 . . . . . 1.8 1.4 2.2 1 1 
        168 8 . . . . . 1.8 1.4 2.2 1 1 
        168 9 . . . . . 1.8 1.4 2.2 1 1 
        169 2 . . . . . 1.8 1.4 2.2 1 1 
        169 3 . . . . . 1.8 1.4 2.2 1 1 
        169 4 . . . . . 1.8 1.4 2.2 1 1 
        169 5 . . . . . 1.8 1.4 2.2 1 1 
        169 6 . . . . . 1.8 1.4 2.2 1 1 
        169 7 . . . . . 1.8 1.4 2.2 1 1 
        170 2 . . . . . 2.0 1.5 2.5 1 1 
        170 3 . . . . . 2.0 1.5 2.5 1 1 
        171 2 . . . . . 2.4 1.7 3.1 1 1 
        171 3 . . . . . 2.4 1.7 3.1 1 1 
        172 1 . . . . . 3.9 2.0 5.8 1 1 
        173 1 . . . . . 3.0 1.9 4.1 1 1 
        174 2 . . . . . 3.4 2.0 4.8 1 1 
        174 3 . . . . . 3.4 2.0 4.8 1 1 
        174 4 . . . . . 3.4 2.0 4.8 1 1 
        175 2 . . . . . 3.6 1.9 5.3 1 1 
        175 3 . . . . . 3.6 1.9 5.3 1 1 
        176 2 . . . . . 2.9 1.8 4.0 1 1 
        176 3 . . . . . 2.9 1.8 4.0 1 1 
        176 4 . . . . . 2.9 1.8 4.0 1 1 
        176 5 . . . . . 2.9 1.8 4.0 1 1 
        176 6 . . . . . 2.9 1.8 4.0 1 1 
        177 2 . . . . . 3.6 2.0 5.2 1 1 
        177 3 . . . . . 3.6 2.0 5.2 1 1 
        177 4 . . . . . 3.6 2.0 5.2 1 1 
        178 2 . . . . . 3.2 1.9 4.5 1 1 
        178 3 . . . . . 3.2 1.9 4.5 1 1 
        178 4 . . . . . 3.2 1.9 4.5 1 1 
        179 1 . . . . . 2.7 1.8 3.6 1 1 
        180 2 . . . . . 1.9 1.4 2.4 1 1 
        180 3 . . . . . 1.9 1.4 2.4 1 1 
        180 4 . . . . . 1.9 1.4 2.4 1 1 
        180 5 . . . . . 1.9 1.4 2.4 1 1 
        180 6 . . . . . 1.9 1.4 2.4 1 1 
        181 2 . . . . . 3.1 1.9 4.3 1 1 
        181 3 . . . . . 3.1 1.9 4.3 1 1 
        182 2 . . . . . 2.0 1.5 2.5 1 1 
        182 3 . . . . . 2.0 1.5 2.5 1 1 
        182 4 . . . . . 2.0 1.5 2.5 1 1 
        183 2 . . . . . 2.7 1.8 3.6 1 1 
        183 3 . . . . . 2.7 1.8 3.6 1 1 
        183 4 . . . . . 2.7 1.8 3.6 1 1 
        184 2 . . . . . 1.9 1.4 2.4 1 1 
        184 3 . . . . . 1.9 1.4 2.4 1 1 
        185 2 . . . . . 2.5 1.7 3.3 1 1 
        185 3 . . . . . 2.5 1.7 3.3 1 1 
        186 1 . . . . . 3.1 0.0 6.0 1 1 
        187 2 . . . . . 2.4 1.7 3.1 1 1 
        187 3 . . . . . 2.4 1.7 3.1 1 1 
        187 4 . . . . . 2.4 1.7 3.1 1 1 
        187 5 . . . . . 2.4 1.7 3.1 1 1 
        187 6 . . . . . 2.4 1.7 3.1 1 1 
        188 2 . . . . . 2.6 1.8 3.4 1 1 
        188 3 . . . . . 2.6 1.8 3.4 1 1 
        188 4 . . . . . 2.6 1.8 3.4 1 1 
        188 5 . . . . . 2.6 1.8 3.4 1 1 
        189 2 . . . . . 2.9 1.8 4.0 1 1 
        189 3 . . . . . 2.9 1.8 4.0 1 1 
        190 2 . . . . . 2.5 1.7 3.3 1 1 
        190 3 . . . . . 2.5 1.7 3.3 1 1 
        191 2 . . . . . 3.4 1.9 4.9 1 1 
        191 3 . . . . . 3.4 1.9 4.9 1 1 
        191 4 . . . . . 3.4 1.9 4.9 1 1 
        192 2 . . . . . 3.5 2.0 5.0 1 1 
        192 3 . . . . . 3.5 2.0 5.0 1 1 
        192 4 . . . . . 3.5 2.0 5.0 1 1 
        193 2 . . . . . 2.9 1.8 4.0 1 1 
        193 3 . . . . . 2.9 1.8 4.0 1 1 
        193 4 . . . . . 2.9 1.8 4.0 1 1 
        194 2 . . . . . 3.3 1.9 4.7 1 1 
        194 3 . . . . . 3.3 1.9 4.7 1 1 
        194 4 . . . . . 3.3 1.9 4.7 1 1 
        194 5 . . . . . 3.3 1.9 4.7 1 1 
        195 2 . . . . . 2.3 1.6 3.0 1 1 
        195 3 . . . . . 2.3 1.6 3.0 1 1 
        196 2 . . . . . 2.6 1.7 3.5 1 1 
        196 3 . . . . . 2.6 1.7 3.5 1 1 
        197 1 . . . . . 5.5 1.8 6.0 1 1 
        198 2 . . . . . 3.4 2.0 4.8 1 1 
        198 3 . . . . . 3.4 2.0 4.8 1 1 
        199 2 . . . . . 3.7 2.0 5.4 1 1 
        199 3 . . . . . 3.7 2.0 5.4 1 1 
        200 1 . . . . . 3.3 0.0 6.0 1 1 
        201 1 . . . . . 2.8 0.0 6.0 1 1 
        202 1 . . . . . 3.0 1.9 4.1 1 1 
        203 2 . . . . . 3.4 1.9 4.9 1 1 
        203 3 . . . . . 3.4 1.9 4.9 1 1 
        203 4 . . . . . 3.4 1.9 4.9 1 1 
        204 2 . . . . . 3.2 1.9 4.5 1 1 
        204 3 . . . . . 3.2 1.9 4.5 1 1 
        205 1 . . . . . 3.3 0.0 6.0 1 1 
        206 2 . . . . . 2.1 1.6 2.6 1 1 
        206 3 . . . . . 2.1 1.6 2.6 1 1 
        206 4 . . . . . 2.1 1.6 2.6 1 1 
        207 2 . . . . . 3.2 1.9 4.5 1 1 
        207 3 . . . . . 3.2 1.9 4.5 1 1 
        207 4 . . . . . 3.2 1.9 4.5 1 1 
        208 1 . . . . . 3.1 1.9 4.3 1 1 
        209 1 . . . . . 2.3 1.6 3.0 1 1 
        210 1 . . . . . 2.6 1.7 3.5 1 1 
        211 1 . . . . . 2.2 0.0 6.0 1 1 
        212 1 . . . . . 3.6 2.0 5.2 1 1 
        213 2 . . . . . 3.1 1.9 4.3 1 1 
        213 3 . . . . . 3.1 1.9 4.3 1 1 
        213 4 . . . . . 3.1 1.9 4.3 1 1 
        213 5 . . . . . 3.1 1.9 4.3 1 1 
        214 1 . . . . . 3.1 1.9 4.3 1 1 
        215 2 . . . . . 3.0 1.8 4.2 1 1 
        215 3 . . . . . 3.0 1.8 4.2 1 1 
        216 2 . . . . . 2.6 1.8 3.4 1 1 
        216 3 . . . . . 2.6 1.8 3.4 1 1 
        216 4 . . . . . 2.6 1.8 3.4 1 1 
        216 5 . . . . . 2.6 1.8 3.4 1 1 
        217 2 . . . . . 4.3 2.0 6.0 1 1 
        217 3 . . . . . 4.3 2.0 6.0 1 1 
        217 4 . . . . . 4.3 2.0 6.0 1 1 
        218 2 . . . . . 3.4 1.9 4.9 1 1 
        218 3 . . . . . 3.4 1.9 4.9 1 1 
        218 4 . . . . . 3.4 1.9 4.9 1 1 
        219 2 . . . . . 3.3 2.0 4.6 1 1 
        219 3 . . . . . 3.3 2.0 4.6 1 1 
        219 4 . . . . . 3.3 2.0 4.6 1 1 
        219 5 . . . . . 3.3 2.0 4.6 1 1 
        220 2 . . . . . 2.8 1.8 3.8 1 1 
        220 3 . . . . . 2.8 1.8 3.8 1 1 
        220 4 . . . . . 2.8 1.8 3.8 1 1 
        220 5 . . . . . 2.8 1.8 3.8 1 1 
        220 6 . . . . . 2.8 1.8 3.8 1 1 
        221 2 . . . . . 2.6 1.8 3.4 1 1 
        221 3 . . . . . 2.6 1.8 3.4 1 1 
        221 4 . . . . . 2.6 1.8 3.4 1 1 
        221 5 . . . . . 2.6 1.8 3.4 1 1 
        221 6 . . . . . 2.6 1.8 3.4 1 1 
        221 7 . . . . . 2.6 1.8 3.4 1 1 
        222 2 . . . . . 1.9 1.5 2.3 1 1 
        222 3 . . . . . 1.9 1.5 2.3 1 1 
        222 4 . . . . . 1.9 1.5 2.3 1 1 
        222 5 . . . . . 1.9 1.5 2.3 1 1 
        222 6 . . . . . 1.9 1.5 2.3 1 1 
        222 7 . . . . . 1.9 1.5 2.3 1 1 
        223 2 . . . . . 3.2 1.9 4.5 1 1 
        223 3 . . . . . 3.2 1.9 4.5 1 1 
        223 4 . . . . . 3.2 1.9 4.5 1 1 
        223 5 . . . . . 3.2 1.9 4.5 1 1 
        224 2 . . . . . 2.8 1.8 3.8 1 1 
        224 3 . . . . . 2.8 1.8 3.8 1 1 
        225 2 . . . . . 2.5 1.7 3.3 1 1 
        225 3 . . . . . 2.5 1.7 3.3 1 1 
        226 2 . . . . . 3.7 2.0 5.4 1 1 
        226 3 . . . . . 3.7 2.0 5.4 1 1 
        227 1 . . . . . 2.1 1.6 2.6 1 1 
        228 1 . . . . . 4.4 2.0 6.0 1 1 
        229 1 . . . . . 2.3 1.6 3.0 1 1 
        230 1 . . . . . 2.9 1.9 3.9 1 1 
        231 2 . . . . . 2.1 1.6 2.6 1 1 
        231 3 . . . . . 2.1 1.6 2.6 1 1 
        231 4 . . . . . 2.1 1.6 2.6 1 1 
        232 1 . . . . . 3.9 2.0 5.8 1 1 
        233 1 . . . . . 2.3 1.6 3.0 1 1 
        234 1 . . . . . 4.6 1.9 6.0 1 1 
        235 2 . . . . . 2.1 1.5 2.7 1 1 
        235 3 . . . . . 2.1 1.5 2.7 1 1 
        235 4 . . . . . 2.1 1.5 2.7 1 1 
        236 2 . . . . . 2.4 1.7 3.1 1 1 
        236 3 . . . . . 2.4 1.7 3.1 1 1 
        237 2 . . . . . 2.5 1.7 3.3 1 1 
        237 3 . . . . . 2.5 1.7 3.3 1 1 
        237 4 . . . . . 2.5 1.7 3.3 1 1 
        238 1 . . . . . 2.6 1.7 3.5 1 1 
        239 1 . . . . . 2.9 1.9 3.9 1 1 
        240 1 . . . . . 3.3 1.9 4.7 1 1 
        241 1 . . . . . 2.6 1.7 3.5 1 1 
        242 2 . . . . . 3.3 1.9 4.7 1 1 
        242 3 . . . . . 3.3 1.9 4.7 1 1 
        242 4 . . . . . 3.3 1.9 4.7 1 1 
        242 5 . . . . . 3.3 1.9 4.7 1 1 
        243 1 . . . . . 3.9 2.0 5.8 1 1 
        244 2 . . . . . 1.6 1.3 2.2 1 1 
        244 3 . . . . . 1.6 1.3 2.2 1 1 
        244 4 . . . . . 1.6 1.3 2.2 1 1 
        244 5 . . . . . 1.6 1.3 2.2 1 1 
        244 6 . . . . . 1.6 1.3 2.2 1 1 
        245 2 . . . . . 1.6 1.3 2.2 1 1 
        245 3 . . . . . 1.6 1.3 2.2 1 1 
        245 4 . . . . . 1.6 1.3 2.2 1 1 
        245 5 . . . . . 1.6 1.3 2.2 1 1 
        245 6 . . . . . 1.6 1.3 2.2 1 1 
        246 2 . . . . . 1.8 1.4 2.2 1 1 
        246 3 . . . . . 1.8 1.4 2.2 1 1 
        246 4 . . . . . 1.8 1.4 2.2 1 1 
        246 5 . . . . . 1.8 1.4 2.2 1 1 
        247 1 . . . . . 3.0 0.0 6.0 1 1 
        248 1 . . . . . 3.2 1.9 4.5 1 1 
        249 2 . . . . . 3.0 1.9 4.1 1 1 
        249 3 . . . . . 3.0 1.9 4.1 1 1 
        249 4 . . . . . 3.0 1.9 4.1 1 1 
        249 5 . . . . . 3.0 1.9 4.1 1 1 
        250 2 . . . . . 2.6 1.8 3.4 1 1 
        250 3 . . . . . 2.6 1.8 3.4 1 1 
        250 4 . . . . . 2.6 1.8 3.4 1 1 
        251 1 . . . . . 2.2 1.6 2.8 1 1 
        252 1 . . . . . 2.6 1.8 3.4 1 1 
        253 2 . . . . . 2.2 1.6 2.8 1 1 
        253 3 . . . . . 2.2 1.6 2.8 1 1 
        253 4 . . . . . 2.2 1.6 2.8 1 1 
        254 2 . . . . . 2.8 1.8 3.8 1 1 
        254 3 . . . . . 2.8 1.8 3.8 1 1 
        254 4 . . . . . 2.8 1.8 3.8 1 1 
        255 1 . . . . . 2.4 1.7 3.1 1 1 
        256 1 . . . . . 2.4 1.7 3.1 1 1 
        257 2 . . . . . 2.4 1.7 3.1 1 1 
        257 3 . . . . . 2.4 1.7 3.1 1 1 
        258 2 . . . . . 2.3 1.7 2.9 1 1 
        258 3 . . . . . 2.3 1.7 2.9 1 1 
        258 4 . . . . . 2.3 1.7 2.9 1 1 
        259 2 . . . . . 2.3 1.7 2.9 1 1 
        259 3 . . . . . 2.3 1.7 2.9 1 1 
        260 2 . . . . . 2.4 1.7 3.1 1 1 
        260 3 . . . . . 2.4 1.7 3.1 1 1 
        261 1 . . . . . 2.5 1.7 3.3 1 1 
        262 2 . . . . . 2.4 1.7 3.1 1 1 
        262 3 . . . . . 2.4 1.7 3.1 1 1 
        262 4 . . . . . 2.4 1.7 3.1 1 1 
        263 2 . . . . . 2.8 1.9 3.7 1 1 
        263 3 . . . . . 2.8 1.9 3.7 1 1 
        264 1 . . . . . 2.4 1.7 3.1 1 1 
        265 1 . . . . . 3.5 2.0 5.0 1 1 
        266 2 . . . . . 2.9 1.9 3.9 1 1 
        266 3 . . . . . 2.9 1.9 3.9 1 1 
        266 4 . . . . . 2.9 1.9 3.9 1 1 
        267 1 . . . . . 3.4 1.9 4.9 1 1 
        268 1 . . . . . 3.4 2.0 4.8 1 1 
        269 2 . . . . . 3.1 1.9 4.3 1 1 
        269 3 . . . . . 3.1 1.9 4.3 1 1 
        269 4 . . . . . 3.1 1.9 4.3 1 1 
        270 2 . . . . . 2.6 1.8 3.4 1 1 
        270 3 . . . . . 2.6 1.8 3.4 1 1 
        270 4 . . . . . 2.6 1.8 3.4 1 1 
        270 5 . . . . . 2.6 1.8 3.4 1 1 
        271 1 . . . . . 2.8 1.8 3.8 1 1 
        272 2 . . . . . 2.7 1.8 3.6 1 1 
        272 3 . . . . . 2.7 1.8 3.6 1 1 
        273 2 . . . . . 2.6 1.8 3.4 1 1 
        273 3 . . . . . 2.6 1.8 3.4 1 1 
        273 4 . . . . . 2.6 1.8 3.4 1 1 
        274 2 . . . . . 2.0 1.5 2.5 1 1 
        274 3 . . . . . 2.0 1.5 2.5 1 1 
        274 4 . . . . . 2.0 1.5 2.5 1 1 
        275 1 . . . . . 2.2 1.6 2.8 1 1 
        276 2 . . . . . 3.3 1.9 4.7 1 1 
        276 3 . . . . . 3.3 1.9 4.7 1 1 
        276 4 . . . . . 3.3 1.9 4.7 1 1 
        277 2 . . . . . 3.1 1.9 4.3 1 1 
        277 3 . . . . . 3.1 1.9 4.3 1 1 
        277 4 . . . . . 3.1 1.9 4.3 1 1 
        278 1 . . . . . 2.3 1.6 3.0 1 1 
        279 1 . . . . . 2.2 1.6 2.8 1 1 
        280 1 . . . . . 2.6 1.8 3.4 1 1 
        281 1 . . . . . 2.4 1.7 3.1 1 1 
        282 1 . . . . . 4.3 1.9 6.0 1 1 
        283 1 . . . . . 2.0 1.5 2.5 1 1 
        284 2 . . . . . 3.5 2.0 5.0 1 1 
        284 3 . . . . . 3.5 2.0 5.0 1 1 
        285 2 . . . . . 2.8 1.9 3.8 1 1 
        285 3 . . . . . 2.8 1.9 3.8 1 1 
        286 1 . . . . . 3.0 1.9 4.1 1 1 
        287 2 . . . . . 2.5 1.7 3.3 1 1 
        287 3 . . . . . 2.5 1.7 3.3 1 1 
        287 4 . . . . . 2.5 1.7 3.3 1 1 
        287 5 . . . . . 2.5 1.7 3.3 1 1 
        287 6 . . . . . 2.5 1.7 3.3 1 1 
        288 1 . . . . . 2.9 1.9 3.9 1 1 
        289 1 . . . . . 3.6 2.0 5.2 1 1 
        290 1 . . . . . 4.9 1.9 6.0 1 1 
        291 1 . . . . . 2.6 1.7 3.5 1 1 
        292 2 . . . . . 3.5 2.0 5.0 1 1 
        292 3 . . . . . 3.5 2.0 5.0 1 1 
        293 1 . . . . . 3.1 1.9 4.3 1 1 
        294 1 . . . . . 3.1 1.9 4.3 1 1 
        295 1 . . . . . 5.5 1.8 6.0 1 1 
        296 1 . . . . . 3.2 0.0 6.0 1 1 
        297 1 . . . . . 4.5 1.9 6.0 1 1 
        298 2 . . . . . 2.5 1.7 3.3 1 1 
        298 3 . . . . . 2.5 1.7 3.3 1 1 
        298 4 . . . . . 2.5 1.7 3.3 1 1 
        298 5 . . . . . 2.5 1.7 3.3 1 1 
        299 2 . . . . . 3.3 1.9 4.7 1 1 
        299 3 . . . . . 3.3 1.9 4.7 1 1 
        299 4 . . . . . 3.3 1.9 4.7 1 1 
        300 2 . . . . . 2.4 1.7 3.1 1 1 
        300 3 . . . . . 2.4 1.7 3.1 1 1 
        301 1 . . . . . 2.6 1.8 3.4 1 1 
        302 1 . . . . . 2.1 1.6 2.6 1 1 
        303 1 . . . . . 2.6 1.7 3.5 1 1 
        304 1 . . . . . 2.7 1.8 3.6 1 1 
        305 1 . . . . . 2.3 1.6 3.0 1 1 
        306 1 . . . . . 2.3 1.6 3.0 1 1 
        307 1 . . . . . 2.7 1.8 3.6 1 1 
        308 1 . . . . . 2.2 1.6 2.8 1 1 
        309 1 . . . . . 2.5 1.7 3.3 1 1 
        310 1 . . . . . 2.9 1.8 4.0 1 1 
        311 1 . . . . . 3.0 1.9 4.1 1 1 
        312 1 . . . . . 2.8 1.8 3.8 1 1 
        313 2 . . . . . 3.5 2.0 5.0 1 1 
        313 3 . . . . . 3.5 2.0 5.0 1 1 
        314 2 . . . . . 3.6 2.0 5.2 1 1 
        314 3 . . . . . 3.6 2.0 5.2 1 1 
        315 1 . . . . . 3.3 0.0 6.0 1 1 
        316 1 . . . . . 3.4 1.9 4.9 1 1 
        317 1 . . . . . 3.2 2.0 4.4 1 1 
        318 2 . . . . . 3.4 2.0 4.8 1 1 
        318 3 . . . . . 3.4 2.0 4.8 1 1 
        319 2 . . . . . 3.3 2.0 4.6 1 1 
        319 3 . . . . . 3.3 2.0 4.6 1 1 
        320 2 . . . . . 2.2 1.6 2.8 1 1 
        320 3 . . . . . 2.2 1.6 2.8 1 1 
        320 4 . . . . . 2.2 1.6 2.8 1 1 
        320 5 . . . . . 2.2 1.6 2.8 1 1 
        320 6 . . . . . 2.2 1.6 2.8 1 1 
        321 2 . . . . . 2.9 1.9 3.9 1 1 
        321 3 . . . . . 2.9 1.9 3.9 1 1 
        321 4 . . . . . 2.9 1.9 3.9 1 1 
        322 2 . . . . . 3.2 1.9 4.5 1 1 
        322 3 . . . . . 3.2 1.9 4.5 1 1 
        322 4 . . . . . 3.2 1.9 4.5 1 1 
        323 1 . . . . . 2.8 1.8 3.8 1 1 
        324 2 . . . . . 2.5 1.7 3.3 1 1 
        324 3 . . . . . 2.5 1.7 3.3 1 1 
        325 1 . . . . . 2.8 1.8 3.8 1 1 
        326 2 . . . . . 2.9 0.0 6.0 1 1 
        326 3 . . . . . 2.9 0.0 6.0 1 1 
        327 2 . . . . . 3.1 1.9 4.3 1 1 
        327 3 . . . . . 3.1 1.9 4.3 1 1 
        327 4 . . . . . 3.1 1.9 4.3 1 1 
        327 5 . . . . . 3.1 1.9 4.3 1 1 
        328 2 . . . . . 3.1 1.9 4.3 1 1 
        328 3 . . . . . 3.1 1.9 4.3 1 1 
        328 4 . . . . . 3.1 1.9 4.3 1 1 
        329 2 . . . . . 3.2 1.9 4.5 1 1 
        329 3 . . . . . 3.2 1.9 4.5 1 1 
        329 4 . . . . . 3.2 1.9 4.5 1 1 
        330 1 . . . . . 4.9 1.9 6.0 1 1 
        331 1 . . . . . 3.1 1.9 4.3 1 1 
        332 2 . . . . . 3.2 1.9 4.5 1 1 
        332 3 . . . . . 3.2 1.9 4.5 1 1 
        333 2 . . . . . 3.4 1.9 4.9 1 1 
        333 3 . . . . . 3.4 1.9 4.9 1 1 
        334 1 . . . . . 2.4 1.7 3.1 1 1 
        335 2 . . . . . 2.6 1.8 3.4 1 1 
        335 3 . . . . . 2.6 1.8 3.4 1 1 
        335 4 . . . . . 2.6 1.8 3.4 1 1 
        336 1 . . . . . 6.0 1.2 6.0 1 1 
        337 1 . . . . . 3.5 2.0 5.0 1 1 
        338 1 . . . . . 3.7 2.0 5.4 1 1 
        339 2 . . . . . 2.0 1.5 2.5 1 1 
        339 3 . . . . . 2.0 1.5 2.5 1 1 
        339 4 . . . . . 2.0 1.5 2.5 1 1 
        340 2 . . . . . 2.3 1.6 3.0 1 1 
        340 3 . . . . . 2.3 1.6 3.0 1 1 
        341 1 . . . . . 2.2 1.6 2.8 1 1 
        342 2 . . . . . 1.7 1.3 2.2 1 1 
        342 3 . . . . . 1.7 1.3 2.2 1 1 
        342 4 . . . . . 1.7 1.3 2.2 1 1 
        342 5 . . . . . 1.7 1.3 2.2 1 1 
        343 1 . . . . . 5.2 1.8 6.0 1 1 
        344 2 . . . . . 3.9 2.0 5.8 1 1 
        344 3 . . . . . 3.9 2.0 5.8 1 1 
        344 4 . . . . . 3.9 2.0 5.8 1 1 
        344 5 . . . . . 3.9 2.0 5.8 1 1 
        345 1 . . . . . 2.4 1.7 3.1 1 1 
        346 1 . . . . . 2.3 1.7 2.9 1 1 
        347 1 . . . . . 4.0 2.0 6.0 1 1 
        348 1 . . . . . 4.8 2.0 6.0 1 1 
        349 2 . . . . . 2.7 1.8 3.6 1 1 
        349 3 . . . . . 2.7 1.8 3.6 1 1 
        349 4 . . . . . 2.7 1.8 3.6 1 1 
        350 2 . . . . . 1.9 1.5 2.3 1 1 
        350 3 . . . . . 1.9 1.5 2.3 1 1 
        350 4 . . . . . 1.9 1.5 2.3 1 1 
        350 5 . . . . . 1.9 1.5 2.3 1 1 
        350 6 . . . . . 1.9 1.5 2.3 1 1 
        350 7 . . . . . 1.9 1.5 2.3 1 1 
        351 2 . . . . . 2.5 1.7 3.3 1 1 
        351 3 . . . . . 2.5 1.7 3.3 1 1 
        351 4 . . . . . 2.5 1.7 3.3 1 1 
        352 2 . . . . . 3.2 1.9 4.5 1 1 
        352 3 . . . . . 3.2 1.9 4.5 1 1 
        353 2 . . . . . 2.2 1.6 2.8 1 1 
        353 3 . . . . . 2.2 1.6 2.8 1 1 
        353 4 . . . . . 2.2 1.6 2.8 1 1 
        353 5 . . . . . 2.2 1.6 2.8 1 1 
        353 6 . . . . . 2.2 1.6 2.8 1 1 
        354 2 . . . . . 2.1 1.5 2.7 1 1 
        354 3 . . . . . 2.1 1.5 2.7 1 1 
        354 4 . . . . . 2.1 1.5 2.7 1 1 
        354 5 . . . . . 2.1 1.5 2.7 1 1 
        355 2 . . . . . 2.5 1.7 3.3 1 1 
        355 3 . . . . . 2.5 1.7 3.3 1 1 
        355 4 . . . . . 2.5 1.7 3.3 1 1 
        356 1 . . . . . 2.7 1.8 3.6 1 1 
        357 1 . . . . . 3.0 1.9 4.1 1 1 
        358 1 . . . . . 3.3 1.9 4.7 1 1 
        359 1 . . . . . 3.4 2.0 4.8 1 1 
        360 1 . . . . . 3.0 1.9 4.1 1 1 
        361 2 . . . . . 2.5 1.7 3.3 1 1 
        361 3 . . . . . 2.5 1.7 3.3 1 1 
        361 4 . . . . . 2.5 1.7 3.3 1 1 
        362 2 . . . . . 3.1 1.9 4.3 1 1 
        362 3 . . . . . 3.1 1.9 4.3 1 1 
        362 4 . . . . . 3.1 1.9 4.3 1 1 
        363 1 . . . . . 3.4 2.0 4.8 1 1 
        364 2 . . . . . 3.5 2.0 5.0 1 1 
        364 3 . . . . . 3.5 2.0 5.0 1 1 
        365 2 . . . . . 2.3 1.6 3.0 1 1 
        365 3 . . . . . 2.3 1.6 3.0 1 1 
        365 4 . . . . . 2.3 1.6 3.0 1 1 
        365 5 . . . . . 2.3 1.6 3.0 1 1 
        366 2 . . . . . 2.3 1.6 3.0 1 1 
        366 3 . . . . . 2.3 1.6 3.0 1 1 
        366 4 . . . . . 2.3 1.6 3.0 1 1 
        366 5 . . . . . 2.3 1.6 3.0 1 1 
        367 2 . . . . . 1.6 1.3 2.2 1 1 
        367 3 . . . . . 1.6 1.3 2.2 1 1 
        367 4 . . . . . 1.6 1.3 2.2 1 1 
        367 5 . . . . . 1.6 1.3 2.2 1 1 
        368 2 . . . . . 1.7 1.4 2.2 1 1 
        368 3 . . . . . 1.7 1.4 2.2 1 1 
        368 4 . . . . . 1.7 1.4 2.2 1 1 
        368 5 . . . . . 1.7 1.4 2.2 1 1 
        369 1 . . . . . 2.5 1.7 3.3 1 1 
        370 1 . . . . . 3.0 1.9 4.1 1 1 
        371 1 . . . . . 2.2 1.6 2.8 1 1 
        372 1 . . . . . 2.3 1.7 2.9 1 1 
        373 1 . . . . . 3.6 2.0 5.2 1 1 
        374 1 . . . . . 3.0 1.8 4.2 1 1 
        375 1 . . . . . 3.0 1.9 4.1 1 1 
        376 1 . . . . . 2.3 1.6 3.0 1 1 
        377 1 . . . . . 4.7 1.9 6.0 1 1 
        378 1 . . . . . 5.6 1.7 6.0 1 1 
        379 2 . . . . . 2.5 1.7 3.3 1 1 
        379 3 . . . . . 2.5 1.7 3.3 1 1 
        380 2 . . . . . 2.3 1.6 3.0 1 1 
        380 3 . . . . . 2.3 1.6 3.0 1 1 
        380 4 . . . . . 2.3 1.6 3.0 1 1 
        381 2 . . . . . 2.9 1.9 3.9 1 1 
        381 3 . . . . . 2.9 1.9 3.9 1 1 
        382 2 . . . . . 2.4 1.7 3.1 1 1 
        382 3 . . . . . 2.4 1.7 3.1 1 1 
        382 4 . . . . . 2.4 1.7 3.1 1 1 
        383 1 . . . . . 3.3 2.0 4.6 1 1 
        384 1 . . . . . 2.9 1.8 4.0 1 1 
        385 2 . . . . . 3.0 1.9 4.1 1 1 
        385 3 . . . . . 3.0 1.9 4.1 1 1 
        386 1 . . . . . 2.6 1.8 3.4 1 1 
        387 1 . . . . . 2.5 1.7 3.3 1 1 
        388 1 . . . . . 2.8 0.0 6.0 1 1 
        389 2 . . . . . 3.1 1.9 4.3 1 1 
        389 3 . . . . . 3.1 1.9 4.3 1 1 
        389 4 . . . . . 3.1 1.9 4.3 1 1 
        390 2 . . . . . 2.7 1.8 3.6 1 1 
        390 3 . . . . . 2.7 1.8 3.6 1 1 
        391 2 . . . . . 3.2 1.9 4.5 1 1 
        391 3 . . . . . 3.2 1.9 4.5 1 1 
        391 4 . . . . . 3.2 1.9 4.5 1 1 
        391 5 . . . . . 3.2 1.9 4.5 1 1 
        391 6 . . . . . 3.2 1.9 4.5 1 1 
        392 2 . . . . . 2.2 1.6 2.8 1 1 
        392 3 . . . . . 2.2 1.6 2.8 1 1 
        393 2 . . . . . 2.1 1.5 2.7 1 1 
        393 3 . . . . . 2.1 1.5 2.7 1 1 
        393 4 . . . . . 2.1 1.5 2.7 1 1 
        394 1 . . . . . 4.0 2.0 6.0 1 1 
        395 2 . . . . . 3.7 2.0 5.4 1 1 
        395 3 . . . . . 3.7 2.0 5.4 1 1 
        395 4 . . . . . 3.7 2.0 5.4 1 1 
        396 2 . . . . . 3.7 2.0 5.4 1 1 
        396 3 . . . . . 3.7 2.0 5.4 1 1 
        397 2 . . . . . 3.6 2.0 5.2 1 1 
        397 3 . . . . . 3.6 2.0 5.2 1 1 
        398 1 . . . . . 3.1 0.0 6.0 1 1 
        399 1 . . . . . 2.4 1.7 3.1 1 1 
        400 1 . . . . . 2.2 1.6 2.8 1 1 
        401 1 . . . . . 6.0 1.0 6.0 1 1 
        402 1 . . . . . 2.9 1.8 3.3 1 1 
        403 1 . . . . . 2.6 1.7 3.5 1 1 
        404 1 . . . . . 2.4 1.7 3.1 1 1 
        405 1 . . . . . 3.9 2.0 5.8 1 1 
        406 1 . . . . . 2.8 1.8 3.8 1 1 
        407 2 . . . . . 3.0 1.9 4.1 1 1 
        407 3 . . . . . 3.0 1.9 4.1 1 1 
        408 1 . . . . . 3.3 2.0 4.6 1 1 
        409 2 . . . . . 2.6 1.8 3.4 1 1 
        409 3 . . . . . 2.6 1.8 3.4 1 1 
        409 4 . . . . . 2.6 1.8 3.4 1 1 
        410 2 . . . . . 2.2 1.6 2.8 1 1 
        410 3 . . . . . 2.2 1.6 2.8 1 1 
        410 4 . . . . . 2.2 1.6 2.8 1 1 
        410 5 . . . . . 2.2 1.6 2.8 1 1 
        410 6 . . . . . 2.2 1.6 2.8 1 1 
        411 2 . . . . . 3.7 2.0 5.4 1 1 
        411 3 . . . . . 3.7 2.0 5.4 1 1 
        412 1 . . . . . 4.3 1.9 6.0 1 1 
        413 2 . . . . . 3.2 2.0 4.4 1 1 
        413 3 . . . . . 3.2 2.0 4.4 1 1 
        413 4 . . . . . 3.2 2.0 4.4 1 1 
        413 5 . . . . . 3.2 2.0 4.4 1 1 
        414 2 . . . . . 2.6 1.8 3.4 1 1 
        414 3 . . . . . 2.6 1.8 3.4 1 1 
        414 4 . . . . . 2.6 1.8 3.4 1 1 
        414 5 . . . . . 2.6 1.8 3.4 1 1 
        415 1 . . . . . 2.5 1.7 3.3 1 1 
        416 2 . . . . . 2.8 1.8 3.8 1 1 
        416 3 . . . . . 2.8 1.8 3.8 1 1 
        416 4 . . . . . 2.8 1.8 3.8 1 1 
        417 2 . . . . . 2.3 1.7 2.9 1 1 
        417 3 . . . . . 2.3 1.7 2.9 1 1 
        417 4 . . . . . 2.3 1.7 2.9 1 1 
        418 2 . . . . . 2.1 1.5 2.7 1 1 
        418 3 . . . . . 2.1 1.5 2.7 1 1 
        418 4 . . . . . 2.1 1.5 2.7 1 1 
        419 2 . . . . . 2.2 1.6 2.8 1 1 
        419 3 . . . . . 2.2 1.6 2.8 1 1 
        419 4 . . . . . 2.2 1.6 2.8 1 1 
        419 5 . . . . . 2.2 1.6 2.8 1 1 
        420 2 . . . . . 2.2 1.6 2.8 1 1 
        420 3 . . . . . 2.2 1.6 2.8 1 1 
        420 4 . . . . . 2.2 1.6 2.8 1 1 
        421 2 . . . . . 2.3 1.6 3.0 1 1 
        421 3 . . . . . 2.3 1.6 3.0 1 1 
        421 4 . . . . . 2.3 1.6 3.0 1 1 
        421 5 . . . . . 2.3 1.6 3.0 1 1 
        421 6 . . . . . 2.3 1.6 3.0 1 1 
        422 1 . . . . . 4.4 2.0 6.0 1 1 
        423 2 . . . . . 3.1 1.9 4.3 1 1 
        423 3 . . . . . 3.1 1.9 4.3 1 1 
        423 4 . . . . . 3.1 1.9 4.3 1 1 
        424 1 . . . . . 2.8 1.8 3.8 1 1 
        425 2 . . . . . 2.5 1.7 3.3 1 1 
        425 3 . . . . . 2.5 1.7 3.3 1 1 
        425 4 . . . . . 2.5 1.7 3.3 1 1 
        426 1 . . . . . 4.5 1.9 6.0 1 1 
        427 1 . . . . . 3.4 2.0 4.8 1 1 
        428 1 . . . . . 2.9 1.9 3.9 1 1 
        429 1 . . . . . 2.9 1.8 4.0 1 1 
        430 2 . . . . . 2.3 1.6 3.0 1 1 
        430 3 . . . . . 2.3 1.6 3.0 1 1 
        430 4 . . . . . 2.3 1.6 3.0 1 1 
        430 5 . . . . . 2.3 1.6 3.0 1 1 
        431 2 . . . . . 2.7 1.8 3.6 1 1 
        431 3 . . . . . 2.7 1.8 3.6 1 1 
        431 4 . . . . . 2.7 1.8 3.6 1 1 
        431 5 . . . . . 2.7 1.8 3.6 1 1 
        431 6 . . . . . 2.7 1.8 3.6 1 1 
        432 1 . . . . . 2.9 1.9 3.9 1 1 
        433 1 . . . . . 3.7 2.0 5.4 1 1 
        434 1 . . . . . 3.7 2.0 5.4 1 1 
        435 1 . . . . . 3.6 2.0 5.2 1 1 
        436 1 . . . . . 3.0 1.9 4.1 1 1 
        437 1 . . . . . 2.8 1.8 3.8 1 1 
        438 2 . . . . . 2.7 1.8 3.6 1 1 
        438 3 . . . . . 2.7 1.8 3.6 1 1 
        439 2 . . . . . 3.2 2.0 4.4 1 1 
        439 3 . . . . . 3.2 2.0 4.4 1 1 
        439 4 . . . . . 3.2 2.0 4.4 1 1 
        440 2 . . . . . 3.6 2.0 5.2 1 1 
        440 3 . . . . . 3.6 2.0 5.2 1 1 
        441 2 . . . . . 3.5 2.0 5.0 1 1 
        441 3 . . . . . 3.5 2.0 5.0 1 1 
        442 2 . . . . . 2.8 1.8 3.8 1 1 
        442 3 . . . . . 2.8 1.8 3.8 1 1 
        443 2 . . . . . 3.1 1.9 4.3 1 1 
        443 3 . . . . . 3.1 1.9 4.3 1 1 
        443 4 . . . . . 3.1 1.9 4.3 1 1 
        444 2 . . . . . 3.0 1.9 4.1 1 1 
        444 3 . . . . . 3.0 1.9 4.1 1 1 
        445 2 . . . . . 3.1 1.9 4.3 1 1 
        445 3 . . . . . 3.1 1.9 4.3 1 1 
        446 2 . . . . . 4.0 2.0 6.0 1 1 
        446 3 . . . . . 4.0 2.0 6.0 1 1 
        447 2 . . . . . 3.9 2.0 5.8 1 1 
        447 3 . . . . . 3.9 2.0 5.8 1 1 
        448 2 . . . . . 3.0 1.9 4.1 1 1 
        448 3 . . . . . 3.0 1.9 4.1 1 1 
        448 4 . . . . . 3.0 1.9 4.1 1 1 
        449 2 . . . . . 2.8 1.8 3.8 1 1 
        449 3 . . . . . 2.8 1.8 3.8 1 1 
        449 4 . . . . . 2.8 1.8 3.8 1 1 
        450 2 . . . . . 2.6 0.0 6.0 1 1 
        450 3 . . . . . 2.6 0.0 6.0 1 1 
        451 1 . . . . . 2.5 1.7 3.3 1 1 
        452 1 . . . . . 2.6 1.8 3.4 1 1 
        453 1 . . . . . 3.2 1.9 4.5 1 1 
        454 1 . . . . . 3.1 1.9 3.8 1 1 
        455 1 . . . . . 2.3 1.7 2.9 1 1 
        456 1 . . . . . 5.9 1.6 6.0 1 1 
        457 1 . . . . . 3.8 2.0 5.6 1 1 
        458 1 . . . . . 3.7 2.0 5.4 1 1 
        459 1 . . . . . 2.6 1.8 3.4 1 1 
        460 1 . . . . . 3.2 1.9 4.5 1 1 
        461 1 . . . . . 3.7 2.0 5.4 1 1 
        462 1 . . . . . 4.8 1.9 6.0 1 1 
        463 1 . . . . . 2.7 0.0 6.0 1 1 
        464 1 . . . . . 3.6 2.0 5.2 1 1 
        465 1 . . . . . 3.5 2.0 5.0 1 1 
        466 1 . . . . . 3.0 1.9 4.1 1 1 
        467 2 . . . . . 2.3 1.6 3.0 1 1 
        467 3 . . . . . 2.3 1.6 3.0 1 1 
        467 4 . . . . . 2.3 1.6 3.0 1 1 
        468 2 . . . . . 2.0 1.5 2.5 1 1 
        468 3 . . . . . 2.0 1.5 2.5 1 1 
        468 4 . . . . . 2.0 1.5 2.5 1 1 
        468 5 . . . . . 2.0 1.5 2.5 1 1 
        469 1 . . . . . 3.6 2.0 5.2 1 1 
        470 2 . . . . . 4.1 2.0 6.0 1 1 
        470 3 . . . . . 4.1 2.0 6.0 1 1 
        471 2 . . . . . 2.9 1.8 4.0 1 1 
        471 3 . . . . . 2.9 1.8 4.0 1 1 
        471 4 . . . . . 2.9 1.8 4.0 1 1 
        471 5 . . . . . 2.9 1.8 4.0 1 1 
        472 1 . . . . . 3.3 1.9 4.7 1 1 
        473 2 . . . . . 2.2 1.6 2.8 1 1 
        473 3 . . . . . 2.2 1.6 2.8 1 1 
        473 4 . . . . . 2.2 1.6 2.8 1 1 
        474 1 . . . . . 2.2 1.6 2.8 1 1 
        475 1 . . . . . 2.1 1.6 2.6 1 1 
        476 2 . . . . . 2.3 1.7 2.9 1 1 
        476 3 . . . . . 2.3 1.7 2.9 1 1 
        477 2 . . . . . 2.7 1.8 3.6 1 1 
        477 3 . . . . . 2.7 1.8 3.6 1 1 
        477 4 . . . . . 2.7 1.8 3.6 1 1 
        478 1 . . . . . 3.4 0.0 6.0 1 1 
        479 1 . . . . . 6.0 1.5 6.0 1 1 
        480 1 . . . . . 4.2 2.0 6.0 1 1 
        481 1 . . . . . 3.5 0.0 6.0 1 1 
        482 2 . . . . . 3.0 1.9 4.1 1 1 
        482 3 . . . . . 3.0 1.9 4.1 1 1 
        482 4 . . . . . 3.0 1.9 4.1 1 1 
        483 1 . . . . . 3.6 1.9 5.3 1 1 
        484 1 . . . . . 2.3 1.6 3.0 1 1 
        485 1 . . . . . 1.9 1.4 2.4 1 1 
        486 1 . . . . . 5.2 1.8 6.0 1 1 
        487 1 . . . . . 2.2 1.6 2.8 1 1 
        488 1 . . . . . 4.3 2.0 6.0 1 1 
        489 2 . . . . . 4.0 2.0 6.0 1 1 
        489 3 . . . . . 4.0 2.0 6.0 1 1 
        490 1 . . . . . 2.3 1.7 2.9 1 1 
        491 1 . . . . . 2.5 1.7 3.3 1 1 
        492 1 . . . . . 2.5 0.0 6.0 1 1 
        493 2 . . . . . 2.6 1.8 3.4 1 1 
        493 3 . . . . . 2.6 1.8 3.4 1 1 
        493 4 . . . . . 2.6 1.8 3.4 1 1 
        494 2 . . . . . 2.4 1.7 3.1 1 1 
        494 3 . . . . . 2.4 1.7 3.1 1 1 
        494 4 . . . . . 2.4 1.7 3.1 1 1 
        494 5 . . . . . 2.4 1.7 3.1 1 1 
        494 6 . . . . . 2.4 1.7 3.1 1 1 
        495 2 . . . . . 2.4 1.7 3.1 1 1 
        495 3 . . . . . 2.4 1.7 3.1 1 1 
        495 4 . . . . . 2.4 1.7 3.1 1 1 
        496 1 . . . . . 2.9 1.8 4.0 1 1 
        497 1 . . . . . 2.9 1.9 3.9 1 1 
        498 2 . . . . . 2.9 1.8 4.0 1 1 
        498 3 . . . . . 2.9 1.8 4.0 1 1 
        499 1 . . . . . 2.8 1.9 3.7 1 1 
        500 1 . . . . . 5.4 1.8 6.0 1 1 
        501 2 . . . . . 3.9 2.0 5.8 1 1 
        501 3 . . . . . 3.9 2.0 5.8 1 1 
        502 1 . . . . . 2.1 1.6 2.6 1 1 
        503 1 . . . . . 3.1 1.9 4.3 1 1 
        504 1 . . . . . 2.3 1.7 2.9 1 1 
        505 1 . . . . . 4.0 2.0 6.0 1 1 
        506 1 . . . . . 4.7 2.0 6.0 1 1 
        507 1 . . . . . 2.6 1.8 3.4 1 1 
        508 1 . . . . . 3.6 2.0 5.2 1 1 
        509 1 . . . . . 3.3 0.0 6.0 1 1 
        510 1 . . . . . 4.3 2.0 6.0 1 1 
        511 1 . . . . . 2.6 0.0 6.0 1 1 
        512 1 . . . . . 2.2 1.6 2.8 1 1 
        513 1 . . . . . 3.0 1.9 4.1 1 1 
        514 2 . . . . . 2.1 1.5 2.7 1 1 
        514 3 . . . . . 2.1 1.5 2.7 1 1 
        514 4 . . . . . 2.1 1.5 2.7 1 1 
        515 1 . . . . . 3.3 1.9 4.7 1 1 
        516 1 . . . . . 2.7 1.8 3.6 1 1 
        517 1 . . . . . 2.2 1.6 2.8 1 1 
        518 1 . . . . . 5.9 1.5 6.0 1 1 
        519 1 . . . . . 2.6 1.8 3.4 1 1 
        520 2 . . . . . 2.3 1.6 3.0 1 1 
        520 3 . . . . . 2.3 1.6 3.0 1 1 
        521 2 . . . . . 2.1 1.5 2.7 1 1 
        521 3 . . . . . 2.1 1.5 2.7 1 1 
        521 4 . . . . . 2.1 1.5 2.7 1 1 
        521 5 . . . . . 2.1 1.5 2.7 1 1 
        521 6 . . . . . 2.1 1.5 2.7 1 1 
        522 1 . . . . . 3.0 1.8 4.2 1 1 
        523 1 . . . . . 3.3 2.0 4.6 1 1 
        524 1 . . . . . 4.6 2.0 6.0 1 1 
        525 1 . . . . . 2.8 1.8 3.8 1 1 
        526 1 . . . . . 3.3 1.9 4.7 1 1 
        527 1 . . . . . 2.2 1.6 2.8 1 1 
        528 2 . . . . . 1.5 1.2 2.2 1 1 
        528 3 . . . . . 1.5 1.2 2.2 1 1 
        528 4 . . . . . 1.5 1.2 2.2 1 1 
        528 5 . . . . . 1.5 1.2 2.2 1 1 
        528 6 . . . . . 1.5 1.2 2.2 1 1 
        528 7 . . . . . 1.5 1.2 2.2 1 1 
        528 8 . . . . . 1.5 1.2 2.2 1 1 
        528 9 . . . . . 1.5 1.2 2.2 1 1 
        529 2 . . . . . 1.6 1.3 2.2 1 1 
        529 3 . . . . . 1.6 1.3 2.2 1 1 
        529 4 . . . . . 1.6 1.3 2.2 1 1 
        529 5 . . . . . 1.6 1.3 2.2 1 1 
        529 6 . . . . . 1.6 1.3 2.2 1 1 
        529 7 . . . . . 1.6 1.3 2.2 1 1 
        529 8 . . . . . 1.6 1.3 2.2 1 1 
        530 2 . . . . . 1.6 1.3 2.2 1 1 
        530 3 . . . . . 1.6 1.3 2.2 1 1 
        530 4 . . . . . 1.6 1.3 2.2 1 1 
        531 1 . . . . . 3.2 2.0 4.4 1 1 
        532 1 . . . . . 5.5 1.7 6.0 1 1 
        533 1 . . . . . 2.9 1.8 4.0 1 1 
        534 2 . . . . . 1.7 1.3 2.2 1 1 
        534 3 . . . . . 1.7 1.3 2.2 1 1 
        535 1 . . . . . 2.9 1.8 4.0 1 1 
        536 1 . . . . . 2.3 1.7 2.9 1 1 
        537 1 . . . . . 5.0 1.9 6.0 1 1 
        538 1 . . . . . 3.7 2.0 5.4 1 1 
        539 1 . . . . . 3.6 2.0 5.2 1 1 
        540 1 . . . . . 3.9 2.0 5.8 1 1 
        541 1 . . . . . 4.2 2.0 6.0 1 1 
        542 1 . . . . . 2.5 1.7 3.3 1 1 
        543 1 . . . . . 2.2 1.6 2.8 1 1 
        544 1 . . . . . 2.4 1.7 3.1 1 1 
        545 1 . . . . . 2.3 1.7 3.0 1 1 
        546 1 . . . . . 3.8 2.0 5.6 1 1 
        547 1 . . . . . 3.7 2.0 5.4 1 1 
        548 1 . . . . . 2.3 1.7 2.9 1 1 
        549 1 . . . . . 5.7 1.6 6.0 1 1 
        550 1 . . . . . 3.2 1.9 4.5 1 1 
        551 2 . . . . . 2.2 1.6 2.8 1 1 
        551 3 . . . . . 2.2 1.6 2.8 1 1 
        551 4 . . . . . 2.2 1.6 2.8 1 1 
        552 2 . . . . . 2.3 1.6 3.0 1 1 
        552 3 . . . . . 2.3 1.6 3.0 1 1 
        552 4 . . . . . 2.3 1.6 3.0 1 1 
        552 5 . . . . . 2.3 1.6 3.0 1 1 
        552 6 . . . . . 2.3 1.6 3.0 1 1 
        553 2 . . . . . 3.5 2.0 5.0 1 1 
        553 3 . . . . . 3.5 2.0 5.0 1 1 
        554 2 . . . . . 2.2 1.6 2.8 1 1 
        554 3 . . . . . 2.2 1.6 2.8 1 1 
        554 4 . . . . . 2.2 1.6 2.8 1 1 
        555 2 . . . . . 2.3 1.7 2.9 1 1 
        555 3 . . . . . 2.3 1.7 2.9 1 1 
        556 2 . . . . . 2.3 1.6 3.0 1 1 
        556 3 . . . . . 2.3 1.6 3.0 1 1 
        556 4 . . . . . 2.3 1.6 3.0 1 1 
        557 1 . . . . . 2.8 1.8 3.8 1 1 
        558 1 . . . . . 4.6 2.0 6.0 1 1 
        559 2 . . . . . 2.0 1.5 2.5 1 1 
        559 3 . . . . . 2.0 1.5 2.5 1 1 
        560 1 . . . . . 3.2 1.9 4.5 1 1 
        561 2 . . . . . 2.8 1.8 3.8 1 1 
        561 3 . . . . . 2.8 1.8 3.8 1 1 
        561 4 . . . . . 2.8 1.8 3.8 1 1 
        562 2 . . . . . 1.7 1.3 2.2 1 1 
        562 3 . . . . . 1.7 1.3 2.2 1 1 
        562 4 . . . . . 1.7 1.3 2.2 1 1 
        562 5 . . . . . 1.7 1.3 2.2 1 1 
        562 6 . . . . . 1.7 1.3 2.2 1 1 
        562 7 . . . . . 1.7 1.3 2.2 1 1 
        562 8 . . . . . 1.7 1.3 2.2 1 1 
        562 9 . . . . . 1.7 1.3 2.2 1 1 
        563 2 . . . . . 1.8 1.4 2.2 1 1 
        563 3 . . . . . 1.8 1.4 2.2 1 1 
        563 4 . . . . . 1.8 1.4 2.2 1 1 
        564 2 . . . . . 2.4 1.7 3.1 1 1 
        564 3 . . . . . 2.4 1.7 3.1 1 1 
        564 4 . . . . . 2.4 1.7 3.1 1 1 
        564 5 . . . . . 2.4 1.7 3.1 1 1 
        564 6 . . . . . 2.4 1.7 3.1 1 1 
        565 2 . . . . . 2.0 1.5 2.5 1 1 
        565 3 . . . . . 2.0 1.5 2.5 1 1 
        565 4 . . . . . 2.0 1.5 2.5 1 1 
        566 1 . . . . .   . 2.0 2.4 1 1 
        567 1 . . . . . 4.5 1.9 6.0 1 1 
        568 1 . . . . . 5.1 1.9 6.0 1 1 
        569 1 . . . . . 5.2 1.9 6.0 1 1 
        570 2 . . . . . 3.1 1.9 4.3 1 1 
        570 3 . . . . . 3.1 1.9 4.3 1 1 
        571 1 . . . . . 2.2 1.6 2.8 1 1 
        572 1 . . . . . 2.1 1.5 2.7 1 1 
        573 1 . . . . . 4.4 2.0 6.0 1 1 
        574 2 . . . . . 3.0 1.9 4.1 1 1 
        574 3 . . . . . 3.0 1.9 4.1 1 1 
        575 2 . . . . . 3.1 1.9 4.3 1 1 
        575 3 . . . . . 3.1 1.9 4.3 1 1 
        576 1 . . . . . 3.2 1.9 4.5 1 1 
        577 2 . . . . . 3.0 1.9 4.1 1 1 
        577 3 . . . . . 3.0 1.9 4.1 1 1 
        578 2 . . . . . 2.9 1.9 3.9 1 1 
        578 3 . . . . . 2.9 1.9 3.9 1 1 
        578 4 . . . . . 2.9 1.9 3.9 1 1 
        579 1 . . . . . 2.7 1.8 3.6 1 1 
        580 1 . . . . . 2.9 1.9 3.9 1 1 
        581 1 . . . . . 2.6 0.0 6.0 1 1 
        582 1 . . . . . 3.6 2.0 5.2 1 1 
        583 1 . . . . . 6.0 1.6 6.0 1 1 
        584 2 . . . . . 3.3 1.9 4.7 1 1 
        584 3 . . . . . 3.3 1.9 4.7 1 1 
        585 1 . . . . . 4.5 1.9 6.0 1 1 
        586 2 . . . . . 3.4 2.0 4.8 1 1 
        586 3 . . . . . 3.4 2.0 4.8 1 1 
        587 2 . . . . . 3.2 1.9 4.5 1 1 
        587 3 . . . . . 3.2 1.9 4.5 1 1 
        588 1 . . . . . 3.2 2.0 4.4 1 1 
        589 2 . . . . . 3.6 1.9 5.3 1 1 
        589 3 . . . . . 3.6 1.9 5.3 1 1 
        590 2 . . . . . 2.4 1.7 3.1 1 1 
        590 3 . . . . . 2.4 1.7 3.1 1 1 
        591 1 . . . . . 2.6 1.8 3.4 1 1 
        592 1 . . . . . 3.6 2.0 5.2 1 1 
        593 2 . . . . . 3.0 1.9 4.1 1 1 
        593 3 . . . . . 3.0 1.9 4.1 1 1 
        594 1 . . . . . 2.2 1.6 2.8 1 1 
        595 1 . . . . . 2.7 1.8 3.6 1 1 
        596 1 . . . . . 2.6 1.8 3.4 1 1 
        597 1 . . . . . 2.0 1.5 2.5 1 1 
        598 1 . . . . . 5.9 1.5 6.0 1 1 
        599 1 . . . . . 2.2 1.6 2.8 1 1 
        600 1 . . . . . 2.8 1.9 3.7 1 1 
        601 1 . . . . . 2.2 1.6 2.8 1 1 
        602 1 . . . . . 2.9 1.9 3.9 1 1 
        603 2 . . . . . 2.4 1.7 3.1 1 1 
        603 3 . . . . . 2.4 1.7 3.1 1 1 
        604 1 . . . . . 2.9 1.9 3.9 1 1 
        605 1 . . . . . 3.0 1.9 4.1 1 1 
        606 1 . . . . . 2.4 1.7 3.1 1 1 
        607 1 . . . . . 2.8 1.8 3.8 1 1 
        608 1 . . . . . 3.1 1.9 4.3 1 1 
        609 1 . . . . . 3.0 0.0 6.0 1 1 
        610 1 . . . . . 3.4 2.0 4.8 1 1 
        611 1 . . . . . 3.5 2.0 5.0 1 1 
        612 1 . . . . . 3.6 2.0 5.2 1 1 
        613 1 . . . . . 2.8 1.8 3.8 1 1 
        614 1 . . . . . 3.2 1.9 4.5 1 1 
        615 1 . . . . . 3.1 1.9 4.3 1 1 
        616 1 . . . . . 3.1 1.9 4.3 1 1 
        617 1 . . . . . 2.6 1.8 3.4 1 1 
        618 1 . . . . . 3.4 2.0 4.8 1 1 
        619 1 . . . . . 6.0 1.5 6.0 1 1 
        620 1 . . . . . 3.5 1.9 5.1 1 1 
        621 1 . . . . . 2.2 1.6 2.8 1 1 
        622 1 . . . . . 2.1 1.6 2.6 1 1 
        623 1 . . . . . 2.3 1.6 3.0 1 1 
        624 2 . . . . . 2.9 1.9 3.9 1 1 
        624 3 . . . . . 2.9 1.9 3.9 1 1 
        625 1 . . . . . 3.4 2.0 4.8 1 1 
        626 1 . . . . . 3.4 1.9 4.9 1 1 
        627 2 . . . . . 2.3 1.6 3.0 1 1 
        627 3 . . . . . 2.3 1.6 3.0 1 1 
        627 4 . . . . . 2.3 1.6 3.0 1 1 
        628 1 . . . . . 2.5 1.7 3.3 1 1 
        629 1 . . . . . 2.4 1.7 3.1 1 1 
        630 1 . . . . . 2.4 1.7 3.1 1 1 
        631 1 . . . . . 3.2 1.9 4.3 1 1 
        632 1 . . . . . 2.3 1.6 3.0 1 1 
        633 1 . . . . . 2.4 1.7 3.1 1 1 
        634 1 . . . . . 4.9 1.8 6.0 1 1 
        635 2 . . . . . 3.5 1.9 5.1 1 1 
        635 3 . . . . . 3.5 1.9 5.1 1 1 
        636 2 . . . . . 1.9 1.4 2.4 1 1 
        636 3 . . . . . 1.9 1.4 2.4 1 1 
        636 4 . . . . . 1.9 1.4 2.4 1 1 
        637 2 . . . . . 3.2 1.9 4.5 1 1 
        637 3 . . . . . 3.2 1.9 4.5 1 1 
        638 2 . . . . . 2.6 1.7 3.5 1 1 
        638 3 . . . . . 2.6 1.7 3.5 1 1 
        638 4 . . . . . 2.6 1.7 3.5 1 1 
        639 1 . . . . . 2.6 1.7 3.5 1 1 
        640 1 . . . . . 2.4 1.7 3.1 1 1 
        641 1 . . . . . 3.5 2.0 5.0 1 1 
        642 1 . . . . . 3.7 2.0 5.4 1 1 
        643 2 . . . . . 2.6 1.8 3.4 1 1 
        643 3 . . . . . 2.6 1.8 3.4 1 1 
        643 4 . . . . . 2.6 1.8 3.4 1 1 
        644 1 . . . . . 2.2 1.6 2.8 1 1 
        645 2 . . . . . 2.5 1.7 3.3 1 1 
        645 3 . . . . . 2.5 1.7 3.3 1 1 
        646 2 . . . . . 2.3 1.6 3.0 1 1 
        646 3 . . . . . 2.3 1.6 3.0 1 1 
        647 1 . . . . . 2.8 1.8 3.8 1 1 
        648 1 . . . . . 3.8 2.0 5.6 1 1 
        649 1 . . . . . 4.4 2.0 6.0 1 1 
        650 2 . . . . . 3.3 2.0 4.6 1 1 
        650 3 . . . . . 3.3 2.0 4.6 1 1 
        650 4 . . . . . 3.3 2.0 4.6 1 1 
        651 2 . . . . . 3.4 1.9 4.9 1 1 
        651 3 . . . . . 3.4 1.9 4.9 1 1 
        652 1 . . . . . 3.2 1.9 4.5 1 1 
        653 2 . . . . . 3.4 1.9 4.9 1 1 
        653 3 . . . . . 3.4 1.9 4.9 1 1 
        654 2 . . . . . 2.1 1.6 2.6 1 1 
        654 3 . . . . . 2.1 1.6 2.6 1 1 
        655 1 . . . . . 3.9 2.0 5.2 1 1 
        656 2 . . . . . 2.2 1.6 2.8 1 1 
        656 3 . . . . . 2.2 1.6 2.8 1 1 
        657 2 . . . . . 2.4 1.7 3.1 1 1 
        657 3 . . . . . 2.4 1.7 3.1 1 1 
        658 2 . . . . . 2.2 1.6 2.8 1 1 
        658 3 . . . . . 2.2 1.6 2.8 1 1 
        659 1 . . . . . 2.5 1.7 3.3 1 1 
        660 1 . . . . . 5.6 1.7 6.0 1 1 
        661 1 . . . . . 3.6 1.9 5.3 1 1 
        662 1 . . . . . 2.9 1.8 3.5 1 1 
        663 1 . . . . . 2.2 1.6 2.8 1 1 
        664 1 . . . . . 2.6 1.8 3.4 1 1 
        665 2 . . . . . 3.2 2.0 4.4 1 1 
        665 3 . . . . . 3.2 2.0 4.4 1 1 
        666 2 . . . . . 3.2 1.9 4.5 1 1 
        666 3 . . . . . 3.2 1.9 4.5 1 1 
        666 4 . . . . . 3.2 1.9 4.5 1 1 
        667 2 . . . . . 3.0 1.9 4.1 1 1 
        667 3 . . . . . 3.0 1.9 4.1 1 1 
        668 2 . . . . . 3.0 1.9 4.1 1 1 
        668 3 . . . . . 3.0 1.9 4.1 1 1 
        669 1 . . . . . 2.6 0.0 6.0 1 1 
        670 1 . . . . . 2.3 1.6 3.0 1 1 
        671 1 . . . . . 2.2 1.6 2.8 1 1 
        672 1 . . . . . 2.5 1.7 3.3 1 1 
        673 1 . . . . . 2.8 1.8 3.8 1 1 
        674 1 . . . . . 5.6 1.7 6.0 1 1 
        675 1 . . . . . 2.3 1.6 3.0 1 1 
        676 1 . . . . . 4.9 1.9 6.0 1 1 
        677 1 . . . . . 3.3 1.9 4.7 1 1 
        678 1 . . . . . 2.5 1.7 3.3 1 1 
        679 1 . . . . . 2.5 1.7 3.3 1 1 
        680 1 . . . . . 2.5 1.7 3.3 1 1 
        681 1 . . . . . 2.8 1.8 3.8 1 1 
        682 1 . . . . . 2.8 1.8 3.8 1 1 
        683 1 . . . . . 3.8 2.0 5.6 1 1 
        684 2 . . . . . 2.4 1.7 3.1 1 1 
        684 3 . . . . . 2.4 1.7 3.1 1 1 
        684 4 . . . . . 2.4 1.7 3.1 1 1 
        685 2 . . . . . 2.3 1.7 2.9 1 1 
        685 3 . . . . . 2.3 1.7 2.9 1 1 
        685 4 . . . . . 2.3 1.7 2.9 1 1 
        686 1 . . . . . 2.8 1.8 3.8 1 1 
        687 2 . . . . . 3.7 2.0 5.4 1 1 
        687 3 . . . . . 3.7 2.0 5.4 1 1 
        688 1 . . . . . 3.3 1.9 4.7 1 1 
        689 1 . . . . . 2.8 1.8 3.8 1 1 
        690 1 . . . . . 2.7 1.8 3.6 1 1 
        691 1 . . . . . 3.5 2.0 5.0 1 1 
        692 1 . . . . . 3.0 1.9 4.1 1 1 
        693 1 . . . . . 3.8 2.0 5.6 1 1 
        694 1 . . . . . 3.6 2.0 5.2 1 1 
        695 1 . . . . . 3.8 2.0 5.6 1 1 
        696 1 . . . . . 3.3 2.0 4.6 1 1 
        697 1 . . . . . 2.5 1.7 3.3 1 1 
        698 1 . . . . . 3.1 0.0 6.0 1 1 
        699 1 . . . . . 2.2 1.6 2.8 1 1 
        700 1 . . . . . 2.1 1.5 2.7 1 1 
        701 1 . . . . . 3.2 1.9 4.5 1 1 
        702 1 . . . . . 2.6 1.7 3.5 1 1 
        703 1 . . . . . 3.0 1.9 4.1 1 1 
        704 1 . . . . . 2.4 1.7 3.1 1 1 
        705 2 . . . . . 2.2 1.6 2.8 1 1 
        705 3 . . . . . 2.2 1.6 2.8 1 1 
        705 4 . . . . . 2.2 1.6 2.8 1 1 
        706 1 . . . . . 3.4 1.9 4.9 1 1 
        707 1 . . . . . 4.2 2.0 6.0 1 1 
        708 1 . . . . . 3.0 1.8 4.2 1 1 
        709 1 . . . . . 2.3 1.6 3.0 1 1 
        710 1 . . . . . 3.0 0.0 6.0 1 1 
        711 2 . . . . . 2.2 1.6 2.8 1 1 
        711 3 . . . . . 2.2 1.6 2.8 1 1 
        712 1 . . . . . 4.4 2.0 6.0 1 1 
        713 1 . . . . . 2.4 1.7 3.1 1 1 
        714 2 . . . . . 2.8 1.8 3.8 1 1 
        714 3 . . . . . 2.8 1.8 3.8 1 1 
        715 1 . . . . . 2.4 1.7 3.1 1 1 
        716 1 . . . . . 3.0 1.8 4.2 1 1 
        717 1 . . . . . 2.7 1.8 3.6 1 1 
        718 1 . . . . . 2.6 1.7 3.5 1 1 
        719 1 . . . . . 2.9 1.8 4.0 1 1 
        720 1 . . . . . 4.4 2.0 6.0 1 1 
        721 1 . . . . . 3.1 1.9 4.3 1 1 
        722 1 . . . . . 3.3 2.0 4.6 1 1 
        723 1 . . . . . 3.4 2.0 4.8 1 1 
        724 1 . . . . . 2.9 0.0 6.0 1 1 
        725 1 . . . . . 2.3 1.6 3.0 1 1 
        726 1 . . . . . 2.3 1.7 2.9 1 1 
        727 1 . . . . . 3.4 2.0 4.8 1 1 
        728 1 . . . . . 3.4 2.0 4.8 1 1 
        729 1 . . . . . 2.3 1.6 3.0 1 1 
        730 2 . . . . . 2.2 1.6 2.8 1 1 
        730 3 . . . . . 2.2 1.6 2.8 1 1 
        730 4 . . . . . 2.2 1.6 2.8 1 1 
        731 1 . . . . . 2.7 1.8 3.6 1 1 
        732 1 . . . . . 2.7 1.8 3.6 1 1 
        733 2 . . . . . 3.5 1.9 5.1 1 1 
        733 3 . . . . . 3.5 1.9 5.1 1 1 
        734 1 . . . . . 4.9 1.9 6.0 1 1 
        735 1 . . . . . 2.2 1.6 2.8 1 1 
        736 1 . . . . . 3.5 2.0 5.0 1 1 
        737 2 . . . . . 2.9 1.8 4.0 1 1 
        737 3 . . . . . 2.9 1.8 4.0 1 1 
        738 1 . . . . . 4.7 1.9 6.0 1 1 
        739 2 . . . . . 2.5 1.7 3.3 1 1 
        739 3 . . . . . 2.5 1.7 3.3 1 1 
        740 1 . . . . . 3.4 0.0 6.0 1 1 
        741 1 . . . . . 3.1 1.9 4.3 1 1 
        742 1 . . . . . 3.3 2.0 4.6 1 1 
        743 2 . . . . . 2.2 1.6 2.8 1 1 
        743 3 . . . . . 2.2 1.6 2.8 1 1 
        744 2 . . . . . 3.2 1.9 4.5 1 1 
        744 3 . . . . . 3.2 1.9 4.5 1 1 
        745 1 . . . . . 3.9 2.0 5.8 1 1 
        746 1 . . . . . 2.5 1.7 3.3 1 1 
        747 1 . . . . . 2.5 1.7 3.3 1 1 
        748 1 . . . . . 2.6 1.7 3.5 1 1 
        749 1 . . . . . 3.3 1.9 4.7 1 1 
        750 1 . . . . . 3.0 1.9 4.1 1 1 
        751 2 . . . . . 3.0 1.8 4.2 1 1 
        751 3 . . . . . 3.0 1.8 4.2 1 1 
        752 1 . . . . . 2.6 1.8 3.4 1 1 
        753 1 . . . . . 5.0 1.8 6.0 1 1 
        754 1 . . . . . 3.3 2.0 4.6 1 1 
        755 2 . . . . . 3.0 1.9 4.1 1 1 
        755 3 . . . . . 3.0 1.9 4.1 1 1 
        756 1 . . . . . 3.6 2.0 5.2 1 1 
        757 1 . . . . . 3.0 1.9 4.1 1 1 
        758 2 . . . . . 2.4 1.7 3.1 1 1 
        758 3 . . . . . 2.4 1.7 3.1 1 1 
        758 4 . . . . . 2.4 1.7 3.1 1 1 
        758 5 . . . . . 2.4 1.7 3.1 1 1 
        759 1 . . . . . 2.7 1.8 3.6 1 1 
        760 1 . . . . . 3.6 2.0 5.2 1 1 
        761 1 . . . . . 5.2 1.8 6.0 1 1 
        762 1 . . . . . 2.6 1.8 3.4 1 1 
        763 1 . . . . . 4.0 2.0 6.0 1 1 
        764 1 . . . . . 4.9 1.9 6.0 1 1 
        765 1 . . . . . 2.2 1.6 2.8 1 1 
        766 1 . . . . . 2.6 1.7 3.5 1 1 
        767 1 . . . . . 2.8 1.8 3.8 1 1 
        768 1 . . . . . 2.8 1.8 3.8 1 1 
        769 1 . . . . . 2.9 1.9 3.9 1 1 
        770 1 . . . . . 2.5 1.7 3.3 1 1 
        771 1 . . . . . 3.2 1.9 4.5 1 1 
        772 1 . . . . . 2.9 1.9 3.9 1 1 
        773 1 . . . . . 2.6 2.0 3.4 1 1 
        774 1 . . . . . 3.5 1.9 5.1 1 1 
        775 1 . . . . . 5.0 1.9 6.0 1 1 
        776 2 . . . . . 2.1 1.6 2.6 1 1 
        776 3 . . . . . 2.1 1.6 2.6 1 1 
        777 2 . . . . . 2.6 1.7 3.5 1 1 
        777 3 . . . . . 2.6 1.7 3.5 1 1 
        777 4 . . . . . 2.6 1.7 3.5 1 1 
        778 1 . . . . . 2.0 1.5 2.5 1 1 
        779 1 . . . . . 3.1 1.9 4.3 1 1 
        780 1 . . . . . 3.1 1.9 4.3 1 1 
        781 1 . . . . . 2.1 1.5 2.7 1 1 
        782 2 . . . . . 2.0 1.5 2.5 1 1 
        782 3 . . . . . 2.0 1.5 2.5 1 1 
        783 1 . . . . . 2.8 1.9 3.7 1 1 
        784 1 . . . . . 2.4 1.7 3.1 1 1 
        785 1 . . . . . 2.4 1.7 3.1 1 1 
        786 1 . . . . . 3.4 2.0 4.8 1 1 
        787 1 . . . . . 2.9 1.8 4.0 1 1 
        788 1 . . . . . 1.9 1.4 2.4 1 1 
        789 1 . . . . . 2.2 1.6 2.8 1 1 
        790 1 . . . . . 3.1 1.9 4.3 1 1 
        791 2 . . . . . 3.2 1.9 4.5 1 1 
        791 3 . . . . . 3.2 1.9 4.5 1 1 
        792 2 . . . . . 1.9 1.4 2.4 1 1 
        792 3 . . . . . 1.9 1.4 2.4 1 1 
        792 4 . . . . . 1.9 1.4 2.4 1 1 
        793 2 . . . . . 3.0 1.8 4.2 1 1 
        793 3 . . . . . 3.0 1.8 4.2 1 1 
        793 4 . . . . . 3.0 1.8 4.2 1 1 
        794 1 . . . . . 3.4 2.0 4.8 1 1 
        795 1 . . . . . 5.1 1.8 6.0 1 1 
        796 1 . . . . . 2.6 1.7 3.5 1 1 
        797 1 . . . . . 2.8 1.8 3.8 1 1 
        798 1 . . . . . 3.9 2.0 5.8 1 1 
        799 1 . . . . . 2.5 0.0 6.0 1 1 
        800 1 . . . . . 3.0 1.9 4.1 1 1 
        801 1 . . . . . 2.6 1.8 3.5 1 1 
        802 1 . . . . . 2.1 1.6 2.6 1 1 
        803 1 . . . . . 2.7 0.0 6.0 1 1 
        804 1 . . . . . 4.5 1.9 6.0 1 1 
        805 1 . . . . . 4.5 1.9 6.0 1 1 
        806 1 . . . . . 3.9 2.0 5.8 1 1 
        807 1 . . . . . 2.7 1.8 3.6 1 1 
        808 1 . . . . . 2.2 1.6 2.8 1 1 
        809 2 . . . . . 2.2 1.6 2.8 1 1 
        809 3 . . . . . 2.2 1.6 2.8 1 1 
        810 1 . . . . . 4.1 2.0 6.0 1 1 
        811 1 . . . . . 2.9 1.9 3.9 1 1 
        812 2 . . . . . 2.4 1.7 3.1 1 1 
        812 3 . . . . . 2.4 1.7 3.1 1 1 
        812 4 . . . . . 2.4 1.7 3.1 1 1 
        813 1 . . . . . 2.8 1.8 3.8 1 1 
        814 1 . . . . . 3.2 1.9 4.5 1 1 
        815 1 . . . . . 4.2 2.0 6.0 1 1 
        816 2 . . . . . 1.9 1.4 2.4 1 1 
        816 3 . . . . . 1.9 1.4 2.4 1 1 
        817 1 . . . . . 3.0 1.9 4.1 1 1 
        818 2 . . . . . 2.5 1.7 3.3 1 1 
        818 3 . . . . . 2.5 1.7 3.3 1 1 
        818 4 . . . . . 2.5 1.7 3.3 1 1 
        819 2 . . . . . 2.4 1.7 3.1 1 1 
        819 3 . . . . . 2.4 1.7 3.1 1 1 
        819 4 . . . . . 2.4 1.7 3.1 1 1 
        819 5 . . . . . 2.4 1.7 3.1 1 1 
        820 1 . . . . . 2.3 1.7 2.9 1 1 
        821 1 . . . . . 2.2 1.6 2.8 1 1 
        822 1 . . . . . 2.4 1.7 3.1 1 1 
        823 1 . . . . . 4.4 1.9 6.0 1 1 
        824 1 . . . . . 3.6 2.0 5.2 1 1 
        825 1 . . . . . 3.9 2.0 5.8 1 1 
        826 1 . . . . . 2.1 1.5 2.7 1 1 
        827 2 . . . . . 2.0 1.5 2.5 1 1 
        827 3 . . . . . 2.0 1.5 2.5 1 1 
        828 1 . . . . . 3.3 1.9 4.7 1 1 
        829 1 . . . . . 4.5 2.0 6.0 1 1 
        830 1 . . . . . 2.7 1.8 3.6 1 1 
        831 1 . . . . . 3.1 1.9 4.3 1 1 
        832 1 . . . . . 3.4 1.9 4.9 1 1 
        833 2 . . . . . 2.5 1.7 3.3 1 1 
        833 3 . . . . . 2.5 1.7 3.3 1 1 
        834 2 . . . . . 3.5 2.0 4.5 1 1 
        834 3 . . . . . 3.5 2.0 4.5 1 1 
        835 1 . . . . . 4.7 1.9 6.0 1 1 
        836 1 . . . . . 3.0 1.9 4.1 1 1 
        837 2 . . . . . 2.6 1.8 3.4 1 1 
        837 3 . . . . . 2.6 1.8 3.4 1 1 
        838 1 . . . . . 2.6 1.8 3.4 1 1 
        839 1 . . . . . 2.5 1.7 3.3 1 1 
        840 1 . . . . . 3.6 1.9 5.3 1 1 
        841 1 . . . . . 3.2 1.9 4.5 1 1 
        842 1 . . . . . 3.4 2.0 4.8 1 1 
        843 1 . . . . . 2.5 1.7 3.3 1 1 
        844 2 . . . . . 2.1 1.5 2.7 1 1 
        844 3 . . . . . 2.1 1.5 2.7 1 1 
        844 4 . . . . . 2.1 1.5 2.7 1 1 
        845 2 . . . . . 3.0 1.8 4.2 1 1 
        845 3 . . . . . 3.0 1.8 4.2 1 1 
        845 4 . . . . . 3.0 1.8 4.2 1 1 
        846 1 . . . . . 2.5 1.7 3.3 1 1 
        847 2 . . . . . 2.5 1.7 3.3 1 1 
        847 3 . . . . . 2.5 1.7 3.3 1 1 
        848 1 . . . . . 3.3 1.9 4.7 1 1 
        849 1 . . . . . 2.8 1.9 3.7 1 1 
        850 1 . . . . . 3.9 2.0 5.8 1 1 
        851 2 . . . . . 2.6 1.8 3.4 1 1 
        851 3 . . . . . 2.6 1.8 3.4 1 1 
        852 2 . . . . . 2.7 1.8 3.6 1 1 
        852 3 . . . . . 2.7 1.8 3.6 1 1 
        853 1 . . . . . 3.6 2.0 5.2 1 1 
        854 1 . . . . . 4.6 2.0 6.0 1 1 
        855 1 . . . . . 2.3 1.6 3.0 1 1 
        856 1 . . . . . 2.8 1.8 3.8 1 1 
        857 1 . . . . . 2.7 1.8 3.6 1 1 
        858 2 . . . . . 2.2 1.6 2.8 1 1 
        858 3 . . . . . 2.2 1.6 2.8 1 1 
        859 1 . . . . . 3.8 2.0 5.6 1 1 
        860 1 . . . . . 3.1 1.9 4.3 1 1 
        861 1 . . . . . 2.8 1.8 3.8 1 1 
        862 1 . . . . . 3.6 2.0 5.2 1 1 
        863 1 . . . . . 3.8 2.0 5.6 1 1 
        864 2 . . . . . 2.2 1.6 2.8 1 1 
        864 3 . . . . . 2.2 1.6 2.8 1 1 
        865 2 . . . . . 2.4 1.7 3.1 1 1 
        865 3 . . . . . 2.4 1.7 3.1 1 1 
        866 1 . . . . . 2.6 1.7 3.5 1 1 
        867 2 . . . . . 2.3 1.7 2.9 1 1 
        867 3 . . . . . 2.3 1.7 2.9 1 1 
        868 2 . . . . . 2.5 1.7 3.3 1 1 
        868 3 . . . . . 2.5 1.7 3.3 1 1 
        868 4 . . . . . 2.5 1.7 3.3 1 1 
        869 1 . . . . . 4.1 2.0 6.0 1 1 
        870 2 . . . . . 2.5 1.7 3.3 1 1 
        870 3 . . . . . 2.5 1.7 3.3 1 1 
        871 2 . . . . . 3.6 2.0 5.2 1 1 
        871 3 . . . . . 3.6 2.0 5.2 1 1 
        872 1 . . . . . 5.7 1.7 6.0 1 1 
        873 1 . . . . . 3.7 2.0 5.4 1 1 
        874 2 . . . . . 2.9 0.0 6.0 1 1 
        874 3 . . . . . 2.9 0.0 6.0 1 1 
        875 1 . . . . . 3.7 2.0 5.4 1 1 
        876 1 . . . . . 2.7 1.8 3.6 1 1 
        877 1 . . . . . 2.2 1.6 2.8 1 1 
        878 1 . . . . . 2.6 1.8 3.4 1 1 
        879 1 . . . . . 2.2 1.6 2.8 1 1 
        880 1 . . . . . 2.3 1.6 3.0 1 1 
        881 1 . . . . . 3.8 2.0 5.6 1 1 
        882 1 . . . . . 2.5 1.7 3.3 1 1 
        883 1 . . . . . 2.9 1.8 4.0 1 1 
        884 2 . . . . . 2.6 1.8 3.4 1 1 
        884 3 . . . . . 2.6 1.8 3.4 1 1 
        885 2 . . . . . 2.5 1.7 3.3 1 1 
        885 3 . . . . . 2.5 1.7 3.3 1 1 
        886 1 . . . . . 3.0 1.9 4.1 1 1 
        887 1 . . . . . 2.7 1.8 3.6 1 1 
        888 1 . . . . . 2.6 1.8 3.4 1 1 
        889 1 . . . . . 3.2 0.0 6.0 1 1 
        890 1 . . . . . 3.1 1.9 4.3 1 1 
        891 1 . . . . . 4.6 2.0 6.0 1 1 
        892 1 . . . . . 5.0 1.9 6.0 1 1 
        893 1 . . . . . 2.7 1.8 3.6 1 1 
        894 1 . . . . . 2.3 1.6 3.0 1 1 
        895 1 . . . . . 3.1 1.9 4.3 1 1 
        896 1 . . . . . 2.0 1.5 2.5 1 1 
        897 1 . . . . . 3.5 2.0 5.0 1 1 
        898 1 . . . . . 3.5 1.9 5.1 1 1 
        899 1 . . . . . 4.6 2.0 6.0 1 1 
        900 1 . . . . . 2.4 1.7 3.1 1 1 
        901 1 . . . . . 3.2 1.9 4.5 1 1 
        902 2 . . . . . 3.4 2.0 4.8 1 1 
        902 3 . . . . . 3.4 2.0 4.8 1 1 
        903 1 . . . . . 2.5 1.7 3.3 1 1 
        904 1 . . . . . 5.4 1.7 6.0 1 1 
        905 1 . . . . . 3.2 1.9 4.5 1 1 
        906 1 . . . . . 2.3 1.6 3.0 1 1 
        907 1 . . . . . 2.1 1.6 2.6 1 1 
        908 1 . . . . . 3.0 1.9 4.1 1 1 
        909 1 . . . . . 2.0 1.5 2.5 1 1 
        910 1 . . . . . 2.3 1.6 3.0 1 1 
        911 1 . . . . . 2.3 1.6 3.0 1 1 
        912 1 . . . . . 6.0 1.3 6.0 1 1 
        913 1 . . . . . 5.4 1.7 6.0 1 1 
        914 2 . . . . . 2.4 1.7 3.1 1 1 
        914 3 . . . . . 2.4 1.7 3.1 1 1 
        915 1 . . . . . 2.9 1.8 4.0 1 1 
        916 1 . . . . . 2.8 1.8 3.8 1 1 
        917 1 . . . . . 2.9 1.8 4.0 1 1 
        918 1 . . . . . 4.0 2.0 6.0 1 1 
        919 2 . . . . . 2.2 1.6 2.8 1 1 
        919 3 . . . . . 2.2 1.6 2.8 1 1 
        920 1 . . . . . 2.5 1.7 3.3 1 1 
        921 1 . . . . . 2.7 1.8 3.6 1 1 
        922 1 . . . . . 3.4 0.0 6.0 1 1 
        923 1 . . . . . 4.2 2.0 6.0 1 1 
        924 2 . . . . . 3.5 2.0 5.0 1 1 
        924 3 . . . . . 3.5 2.0 5.0 1 1 
        925 1 . . . . . 2.0 1.5 2.5 1 1 
        926 1 . . . . . 3.2 1.9 4.5 1 1 
        927 1 . . . . . 3.5 2.0 5.0 1 1 
        928 1 . . . . . 3.7 2.0 5.4 1 1 
        929 1 . . . . . 3.2 1.9 4.5 1 1 
        930 1 . . . . . 2.9 1.8 4.0 1 1 
        931 1 . . . . . 3.6 2.0 5.2 1 1 
        932 1 . . . . . 3.3 1.9 4.7 1 1 
        933 1 . . . . . 4.9 1.9 6.0 1 1 
        934 1 . . . . . 3.0 1.9 4.1 1 1 
        935 1 . . . . . 2.9 1.8 4.0 1 1 
        936 1 . . . . . 2.2 1.6 2.8 1 1 
        937 1 . . . . . 4.3 1.9 6.0 1 1 
        938 1 . . . . . 4.1 2.0 6.0 1 1 
        939 1 . . . . . 2.2 1.6 2.8 1 1 
        940 1 . . . . . 2.0 1.5 2.5 1 1 
        941 1 . . . . . 3.2 1.9 4.5 1 1 
        942 1 . . . . . 6.0 1.3 6.0 1 1 
        943 1 . . . . . 2.1 1.5 2.7 1 1 
        944 1 . . . . . 4.8 1.9 6.0 1 1 
        945 1 . . . . . 4.5 2.0 6.0 1 1 
        946 1 . . . . . 2.2 1.6 2.8 1 1 
        947 1 . . . . . 2.0 1.5 2.5 1 1 
        948 1 . . . . . 4.5 2.0 6.0 1 1 
        949 1 . . . . . 2.3 0.0 6.0 1 1 
        950 1 . . . . . 2.8 1.8 3.8 1 1 
        951 1 . . . . . 3.1 1.9 4.3 1 1 
        952 1 . . . . . 2.6 1.8 3.4 1 1 
        953 1 . . . . . 4.0 2.0 6.0 1 1 
        954 1 . . . . . 5.3 1.8 6.0 1 1 
        955 1 . . . . . 2.5 1.7 3.3 1 1 
        956 1 . . . . . 2.6 1.8 3.4 1 1 
        957 1 . . . . . 2.5 1.7 3.3 1 1 
        958 1 . . . . . 4.0 2.0 6.0 1 1 
        959 1 . . . . . 3.5 2.0 5.0 1 1 
        960 1 . . . . . 3.1 1.9 4.3 1 1 
        961 1 . . . . . 3.4 1.9 4.9 1 1 
        962 1 . . . . . 5.2 1.9 6.0 1 1 
        963 1 . . . . . 5.1 1.9 6.0 1 1 
        964 1 . . . . . 4.4 2.0 6.0 1 1 
        965 1 . . . . . 4.7 2.0 6.0 1 1 
        966 1 . . . . . 3.7 2.0 5.4 1 1 
        967 1 . . . . . 4.8 2.0 6.0 1 1 
        968 1 . . . . . 3.6 2.0 5.2 1 1 
        969 1 . . . . . 2.1 1.6 2.6 1 1 
        970 1 . . . . . 3.5 2.0 5.0 1 1 
        971 1 . . . . . 2.4 1.7 3.1 1 1 
        972 1 . . . . . 3.7 2.0 5.4 1 1 
        973 1 . . . . . 4.7 1.9 6.0 1 1 
        974 2 . . . . . 3.2 1.9 4.5 1 1 
        974 3 . . . . . 3.2 1.9 4.5 1 1 
        975 1 . . . . . 2.7 1.8 3.6 1 1 
        976 1 . . . . . 2.9 1.8 4.0 1 1 
        977 1 . . . . . 4.2 2.0 6.0 1 1 
        978 2 . . . . . 2.1 1.6 2.6 1 1 
        978 3 . . . . . 2.1 1.6 2.6 1 1 
        978 4 . . . . . 2.1 1.6 2.6 1 1 
        979 2 . . . . . 2.0 1.5 2.5 1 1 
        979 3 . . . . . 2.0 1.5 2.5 1 1 
        979 4 . . . . . 2.0 1.5 2.5 1 1 
        980 1 . . . . . 3.7 2.0 5.4 1 1 
        981 1 . . . . . 2.8 1.8 3.8 1 1 
        982 2 . . . . . 2.8 1.8 3.8 1 1 
        982 3 . . . . . 2.8 1.8 3.8 1 1 
        983 1 . . . . . 2.9 1.8 4.0 1 1 
        984 1 . . . . . 2.5 1.7 3.3 1 1 
        985 1 . . . . . 2.6 1.8 3.4 1 1 
        986 1 . . . . . 2.2 1.6 2.8 1 1 
        987 1 . . . . . 2.9 0.0 6.0 1 1 
        988 1 . . . . . 2.6 1.7 3.5 1 1 
        989 1 . . . . . 2.2 1.6 2.8 1 1 
        990 1 . . . . . 2.8 1.8 3.8 1 1 
        991 1 . . . . . 5.1 1.9 6.0 1 1 
        992 1 . . . . . 2.8 1.8 3.8 1 1 
        993 1 . . . . . 3.8 2.0 5.6 1 1 
        994 1 . . . . . 2.3 1.6 3.0 1 1 
        995 1 . . . . . 2.5 1.7 3.3 1 1 
        996 1 . . . . . 2.6 1.8 3.4 1 1 
        997 1 . . . . . 4.2 2.0 6.0 1 1 
        998 1 . . . . . 3.7 2.0 5.4 1 1 
        999 1 . . . . . 3.2 1.9 4.5 1 1 
       1000 1 . . . . . 2.0 1.5 2.5 1 1 
       1001 1 . . . . . 2.6 1.7 3.5 1 1 
       1002 1 . . . . . 2.7 0.0 6.0 1 1 
       1003 1 . . . . . 2.3 1.6 3.0 1 1 
       1004 1 . . . . . 2.2 1.6 2.8 1 1 
       1005 1 . . . . . 2.1 1.5 2.7 1 1 
       1006 1 . . . . . 3.5 2.0 4.7 1 1 
       1007 1 . . . . . 2.1 1.6 2.6 1 1 
       1008 1 . . . . . 5.4 1.7 6.0 1 1 
       1009 1 . . . . . 5.9 1.5 6.0 1 1 
       1010 1 . . . . . 5.4 1.8 6.0 1 1 
       1011 1 . . . . . 5.1 1.9 6.0 1 1 
       1012 1 . . . . . 2.2 1.6 2.8 1 1 
       1013 2 . . . . . 2.2 1.6 2.8 1 1 
       1013 3 . . . . . 2.2 1.6 2.8 1 1 
       1013 4 . . . . . 2.2 1.6 2.8 1 1 
       1014 1 . . . . . 3.4 1.9 4.9 1 1 
       1015 1 . . . . . 4.1 2.0 6.0 1 1 
       1016 1 . . . . . 4.1 2.0 6.0 1 1 
       1017 1 . . . . . 3.0 1.9 4.1 1 1 
       1018 1 . . . . . 3.4 1.9 3.9 1 1 
       1019 1 . . . . . 3.3 2.0 4.6 1 1 
       1020 2 . . . . . 3.2 1.9 4.5 1 1 
       1020 3 . . . . . 3.2 1.9 4.5 1 1 
       1021 1 . . . . . 2.7 1.8 3.6 1 1 
       1022 1 . . . . . 2.1 1.6 2.6 1 1 
       1023 1 . . . . . 6.0 0.4 6.0 1 1 
       1024 1 . . . . . 2.5 1.7 3.3 1 1 
       1025 1 . . . . . 3.0 1.9 4.1 1 1 
       1026 1 . . . . . 2.3 1.6 3.0 1 1 
       1027 1 . . . . . 4.7 1.9 6.0 1 1 
       1028 1 . . . . . 4.7 1.9 6.0 1 1 
       1029 2 . . . . . 2.3 1.6 3.0 1 1 
       1029 3 . . . . . 2.3 1.6 3.0 1 1 
       1030 1 . . . . . 2.9 1.9 3.9 1 1 
       1031 1 . . . . . 3.2 1.9 4.5 1 1 
       1032 1 . . . . . 3.8 2.0 5.6 1 1 
       1033 1 . . . . . 2.9 1.8 4.0 1 1 
       1034 1 . . . . . 3.2 1.9 4.5 1 1 
       1035 1 . . . . . 3.4 1.9 4.9 1 1 
       1036 1 . . . . . 2.8 1.8 3.8 1 1 
       1037 1 . . . . . 3.2 1.9 4.5 1 1 
       1038 1 . . . . . 3.2 1.9 4.5 1 1 
       1039 1 . . . . . 2.8 1.9 3.7 1 1 
       1040 1 . . . . . 3.0 1.9 4.1 1 1 
       1041 1 . . . . . 2.5 1.7 3.3 1 1 
       1042 1 . . . . . 2.8 1.8 3.8 1 1 
       1043 1 . . . . . 2.7 1.8 3.6 1 1 
       1044 1 . . . . . 1.8 1.4 2.2 1 1 
       1045 1 . . . . . 2.4 1.7 3.1 1 1 
       1046 1 . . . . . 2.1 1.6 2.6 1 1 
       1047 1 . . . . . 3.3 1.9 4.7 1 1 
       1048 1 . . . . . 3.7 2.0 5.4 1 1 
       1049 1 . . . . . 3.1 1.9 4.3 1 1 
       1050 1 . . . . . 2.4 1.7 3.1 1 1 
       1051 1 . . . . . 3.4 1.9 4.9 1 1 
       1052 1 . . . . . 2.4 1.7 3.1 1 1 
       1053 1 . . . . . 2.4 1.7 3.1 1 1 
       1054 1 . . . . . 3.1 1.9 4.3 1 1 
       1055 1 . . . . . 3.4 2.0 4.8 1 1 
       1056 1 . . . . . 2.7 1.8 3.6 1 1 
       1057 1 . . . . . 3.4 2.0 4.8 1 1 
       1058 1 . . . . . 2.2 1.6 2.8 1 1 
       1059 1 . . . . . 2.8 1.9 3.7 1 1 
       1060 1 . . . . . 3.3 1.9 4.7 1 1 
       1061 1 . . . . . 5.4 1.7 6.0 1 1 
       1062 1 . . . . . 3.1 1.9 4.3 1 1 
       1063 1 . . . . . 2.3 1.6 3.0 1 1 
       1064 1 . . . . . 2.3 1.7 2.9 1 1 
       1065 1 . . . . . 2.4 1.7 3.1 1 1 
       1066 1 . . . . . 2.3 1.6 3.0 1 1 
       1067 2 . . . . . 2.1 1.5 2.7 1 1 
       1067 3 . . . . . 2.1 1.5 2.7 1 1 
       1068 1 . . . . . 3.8 2.0 5.6 1 1 
       1069 1 . . . . . 2.7 1.8 3.6 1 1 
       1070 1 . . . . . 5.1 1.9 6.0 1 1 
       1071 1 . . . . . 3.1 1.9 4.3 1 1 
       1072 1 . . . . . 4.2 2.0 6.0 1 1 
       1073 1 . . . . . 2.2 1.6 2.8 1 1 
       1074 1 . . . . . 2.1 1.6 2.6 1 1 
       1075 1 . . . . . 3.2 2.0 4.4 1 1 
       1076 1 . . . . . 2.3 1.7 2.9 1 1 
       1077 1 . . . . . 3.7 2.0 5.4 1 1 
       1078 1 . . . . . 2.1 1.6 2.6 1 1 
       1079 1 . . . . . 2.9 1.8 4.0 1 1 
       1080 1 . . . . . 4.8 1.9 6.0 1 1 
       1081 1 . . . . . 2.7 1.8 3.6 1 1 
       1082 1 . . . . . 3.6 1.9 5.3 1 1 
       1083 1 . . . . . 2.0 1.5 2.5 1 1 
       1084 1 . . . . . 2.2 1.6 2.8 1 1 
       1085 1 . . . . . 3.0 1.9 4.1 1 1 
       1086 1 . . . . . 3.7 2.0 5.4 1 1 
       1087 1 . . . . . 3.0 1.9 4.1 1 1 
       1088 1 . . . . . 2.4 1.7 3.1 1 1 
       1089 1 . . . . . 1.9 1.4 2.4 1 1 
       1090 1 . . . . . 2.2 1.6 2.8 1 1 
       1091 1 . . . . . 3.1 0.0 6.0 1 1 
       1092 1 . . . . . 4.5 1.9 6.0 1 1 
       1093 1 . . . . . 2.1 1.6 2.6 1 1 
       1094 1 . . . . . 3.1 1.9 4.3 1 1 
       1095 1 . . . . . 5.4 1.8 6.0 1 1 
       1096 1 . . . . . 2.7 1.8 3.6 1 1 
       1097 1 . . . . . 2.4 1.7 3.1 1 1 
       1098 1 . . . . . 3.4 2.0 4.8 1 1 
       1099 1 . . . . . 2.3 1.7 2.9 1 1 
       1100 1 . . . . . 2.1 1.6 2.6 1 1 
       1101 1 . . . . . 3.7 2.0 5.4 1 1 
       1102 1 . . . . . 4.7 2.0 6.0 1 1 
       1103 1 . . . . . 3.4 2.0 4.8 1 1 
       1104 1 . . . . . 2.4 1.7 3.1 1 1 
       1105 1 . . . . . 3.9 2.0 5.8 1 1 
       1106 1 . . . . . 5.3 1.7 6.0 1 1 
       1107 1 . . . . . 4.2 2.0 6.0 1 1 
       1108 1 . . . . . 2.1 1.6 2.6 1 1 
       1109 1 . . . . . 2.3 1.6 3.0 1 1 
       1110 1 . . . . . 3.1 1.9 4.3 1 1 
       1111 1 . . . . . 2.6 0.0 6.0 1 1 
       1112 1 . . . . . 3.7 2.0 5.4 1 1 
       1113 1 . . . . . 2.3 1.7 2.9 1 1 
       1114 1 . . . . . 2.9 1.9 3.9 1 1 
       1115 1 . . . . . 4.4 2.0 6.0 1 1 
       1116 1 . . . . . 2.4 1.7 3.1 1 1 
       1117 1 . . . . . 3.4 2.0 4.8 1 1 
       1118 1 . . . . . 3.0 1.9 4.1 1 1 
       1119 1 . . . . . 2.9 1.8 4.0 1 1 
       1120 1 . . . . . 3.0 1.9 4.1 1 1 
       1121 1 . . . . . 2.3 1.7 2.9 1 1 
       1122 1 . . . . . 2.2 1.6 2.8 1 1 
       1123 1 . . . . . 2.5 1.7 3.3 1 1 
       1124 1 . . . . . 3.4 1.9 4.9 1 1 
       1125 1 . . . . . 3.3 2.0 4.6 1 1 
       1126 1 . . . . . 2.2 1.6 2.8 1 1 
       1127 1 . . . . . 4.6 2.0 6.0 1 1 
       1128 1 . . . . . 1.9 1.4 2.4 1 1 
       1129 1 . . . . . 2.2 1.6 2.8 1 1 
       1130 1 . . . . . 2.6 1.7 3.5 1 1 
       1131 1 . . . . . 2.6 1.8 3.4 1 1 
       1132 1 . . . . . 4.4 2.0 6.0 1 1 
       1133 1 . . . . . 2.7 1.8 3.6 1 1 
       1134 1 . . . . . 2.1 1.5 2.7 1 1 
       1135 1 . . . . . 2.1 1.6 2.6 1 1 
       1136 1 . . . . . 2.8 1.8 3.8 1 1 
       1137 1 . . . . . 2.8 1.8 3.8 1 1 
       1138 1 . . . . . 2.2 1.6 2.8 1 1 
       1139 1 . . . . . 2.6 1.8 3.4 1 1 
       1140 1 . . . . . 3.8 2.0 5.6 1 1 
       1141 1 . . . . . 2.4 1.7 3.1 1 1 
       1142 1 . . . . . 3.3 1.9 4.7 1 1 
       1143 1 . . . . . 2.2 1.6 2.8 1 1 
       1144 1 . . . . . 6.0 0.8 6.0 1 1 
       1145 1 . . . . . 3.8 2.0 5.6 1 1 
       1146 1 . . . . . 2.6 1.8 3.4 1 1 
       1147 1 . . . . . 3.2 1.9 4.5 1 1 
       1148 1 . . . . . 3.5 2.0 5.0 1 1 
       1149 1 . . . . . 3.4 2.0 4.8 1 1 
       1150 1 . . . . . 3.5 1.9 5.1 1 1 
       1151 1 . . . . . 3.0 1.9 4.1 1 1 
       1152 1 . . . . . 2.7 1.8 3.6 1 1 
       1153 1 . . . . . 3.1 1.9 4.3 1 1 
       1154 1 . . . . . 2.3 1.6 3.0 1 1 
       1155 1 . . . . . 3.3 2.0 4.6 1 1 
       1156 1 . . . . . 2.9 1.9 3.9 1 1 
       1157 1 . . . . . 2.3 1.7 2.9 1 1 
       1158 1 . . . . . 2.2 1.6 2.8 1 1 
       1159 1 . . . . . 3.6 1.9 5.3 1 1 
       1160 1 . . . . . 2.4 1.7 3.1 1 1 
       1161 1 . . . . . 2.4 1.7 3.1 1 1 
       1162 1 . . . . . 3.0 1.9 4.1 1 1 
       1163 1 . . . . . 2.5 1.7 3.3 1 1 
       1164 1 . . . . . 5.9 1.6 6.0 1 1 
       1165 1 . . . . . 3.2 1.9 4.5 1 1 
       1166 1 . . . . . 3.9 2.0 5.8 1 1 
       1167 1 . . . . . 2.3 1.7 2.9 1 1 
       1168 1 . . . . . 2.2 1.6 2.8 1 1 
       1169 1 . . . . . 2.3 1.7 2.9 1 1 
       1170 1 . . . . . 2.5 1.7 3.3 1 1 
       1171 1 . . . . . 2.4 1.7 3.1 1 1 
       1172 1 . . . . . 2.5 1.7 3.3 1 1 
       1173 1 . . . . . 3.4 1.9 4.9 1 1 
       1174 1 . . . . . 3.2 1.9 4.5 1 1 
       1175 1 . . . . . 2.5 1.7 3.3 1 1 
       1176 1 . . . . . 2.5 0.0 6.0 1 1 
       1177 1 . . . . . 2.9 1.8 3.6 1 1 
       1178 1 . . . . . 2.4 1.7 3.1 1 1 
       1179 1 . . . . . 2.7 1.8 3.6 1 1 
       1180 1 . . . . . 2.2 1.6 2.8 1 1 
       1181 1 . . . . . 2.9 1.9 3.9 1 1 
       1182 1 . . . . . 3.9 2.0 5.8 1 1 
       1183 1 . . . . . 4.0 2.0 6.0 1 1 
       1184 1 . . . . . 2.3 1.6 3.0 1 1 
       1185 1 . . . . . 2.4 1.7 3.1 1 1 
       1186 1 . . . . . 2.1 1.5 2.7 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C -18.276   2.250  -7.953 1.00 . A A . 391 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -18.100   3.687  -8.366 1.00 . A A . 391 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -19.261   3.600 -10.090 1.00 . A A . 391 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -17.618   3.264 -10.348 1.00 . A A . 391 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H -18.126   4.859 -10.086 1.00 . A A . 391 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -17.107   4.009  -8.099 1.00 . A A . 391 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H -18.822   4.294  -7.839 1.00 . A A . 391 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -18.290   3.866  -9.823 1.00 . A A . 391 GLY N    1 1 
        1     9 1 1  1 GLY O    O -19.399   1.784  -7.763 1.00 . A A . 391 GLY O    1 1 
        1    10 1 1  2 SER C    C -17.161   0.083  -5.879 1.00 . A A . 392 SER C    1 1 
        1    11 1 1  2 SER CA   C -17.199   0.159  -7.399 1.00 . A A . 392 SER CA   1 1 
        1    12 1 1  2 SER CB   C -16.021  -0.604  -7.999 1.00 . A A . 392 SER CB   1 1 
        1    13 1 1  2 SER H    H -16.302   1.958  -8.035 1.00 . A A . 392 SER H    1 1 
        1    14 1 1  2 SER HA   H -18.121  -0.280  -7.750 1.00 . A A . 392 SER HA   1 1 
        1    15 1 1  2 SER HB2  H -15.097  -0.154  -7.670 1.00 . A A . 392 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H -16.057  -1.633  -7.673 1.00 . A A . 392 SER HB3  1 1 
        1    17 1 1  2 SER HG   H -16.930  -0.244  -9.705 1.00 . A A . 392 SER HG   1 1 
        1    18 1 1  2 SER N    N -17.171   1.539  -7.831 1.00 . A A . 392 SER N    1 1 
        1    19 1 1  2 SER O    O -16.111   0.272  -5.262 1.00 . A A . 392 SER O    1 1 
        1    20 1 1  2 SER OG   O -16.062  -0.569  -9.417 1.00 . A A . 392 SER OG   1 1 
        1    21 1 1  3 GLU C    C -18.072  -1.681  -3.390 1.00 . A A . 393 GLU C    1 1 
        1    22 1 1  3 GLU CA   C -18.423  -0.269  -3.838 1.00 . A A . 393 GLU CA   1 1 
        1    23 1 1  3 GLU CB   C -19.836   0.102  -3.379 1.00 . A A . 393 GLU CB   1 1 
        1    24 1 1  3 GLU CD   C -21.428   0.415  -1.448 1.00 . A A . 393 GLU CD   1 1 
        1    25 1 1  3 GLU CG   C -19.991   0.192  -1.870 1.00 . A A . 393 GLU CG   1 1 
        1    26 1 1  3 GLU H    H -19.110  -0.336  -5.836 1.00 . A A . 393 GLU H    1 1 
        1    27 1 1  3 GLU HA   H -17.716   0.422  -3.405 1.00 . A A . 393 GLU HA   1 1 
        1    28 1 1  3 GLU HB2  H -20.101   1.058  -3.805 1.00 . A A . 393 GLU HB2  1 1 
        1    29 1 1  3 GLU HB3  H -20.526  -0.646  -3.743 1.00 . A A . 393 GLU HB3  1 1 
        1    30 1 1  3 GLU HG2  H -19.642  -0.731  -1.432 1.00 . A A . 393 GLU HG2  1 1 
        1    31 1 1  3 GLU HG3  H -19.391   1.012  -1.505 1.00 . A A . 393 GLU HG3  1 1 
        1    32 1 1  3 GLU N    N -18.313  -0.177  -5.283 1.00 . A A . 393 GLU N    1 1 
        1    33 1 1  3 GLU O    O -18.948  -2.525  -3.192 1.00 . A A . 393 GLU O    1 1 
        1    34 1 1  3 GLU OE1  O -21.873   1.580  -1.432 1.00 . A A . 393 GLU OE1  1 1 
        1    35 1 1  3 GLU OE2  O -22.114  -0.580  -1.135 1.00 . A A . 393 GLU OE2  1 1 
        1    36 1 1  4 THR C    C -15.294  -3.201  -1.781 1.00 . A A . 394 THR C    1 1 
        1    37 1 1  4 THR CA   C -16.320  -3.269  -2.907 1.00 . A A . 394 THR CA   1 1 
        1    38 1 1  4 THR CB   C -15.718  -4.008  -4.121 1.00 . A A . 394 THR CB   1 1 
        1    39 1 1  4 THR CG2  C -16.809  -4.622  -4.986 1.00 . A A . 394 THR CG2  1 1 
        1    40 1 1  4 THR H    H -16.130  -1.249  -3.476 1.00 . A A . 394 THR H    1 1 
        1    41 1 1  4 THR HA   H -17.176  -3.831  -2.564 1.00 . A A . 394 THR HA   1 1 
        1    42 1 1  4 THR HB   H -15.075  -4.801  -3.758 1.00 . A A . 394 THR HB   1 1 
        1    43 1 1  4 THR HG1  H -14.103  -2.916  -4.455 1.00 . A A . 394 THR HG1  1 1 
        1    44 1 1  4 THR HG21 H -16.358  -5.121  -5.832 1.00 . A A . 394 THR HG21 1 1 
        1    45 1 1  4 THR HG22 H -17.470  -3.842  -5.338 1.00 . A A . 394 THR HG22 1 1 
        1    46 1 1  4 THR HG23 H -17.373  -5.337  -4.404 1.00 . A A . 394 THR HG23 1 1 
        1    47 1 1  4 THR N    N -16.785  -1.950  -3.281 1.00 . A A . 394 THR N    1 1 
        1    48 1 1  4 THR O    O -14.130  -2.874  -2.009 1.00 . A A . 394 THR O    1 1 
        1    49 1 1  4 THR OG1  O -14.935  -3.102  -4.909 1.00 . A A . 394 THR OG1  1 1 
        1    50 1 1  5 GLN C    C -13.927  -4.770   0.481 1.00 . A A . 395 GLN C    1 1 
        1    51 1 1  5 GLN CA   C -14.825  -3.545   0.580 1.00 . A A . 395 GLN CA   1 1 
        1    52 1 1  5 GLN CB   C -15.605  -3.565   1.903 1.00 . A A . 395 GLN CB   1 1 
        1    53 1 1  5 GLN CD   C -14.334  -2.116   3.581 1.00 . A A . 395 GLN CD   1 1 
        1    54 1 1  5 GLN CG   C -14.720  -3.525   3.141 1.00 . A A . 395 GLN CG   1 1 
        1    55 1 1  5 GLN H    H -16.682  -3.712  -0.431 1.00 . A A . 395 GLN H    1 1 
        1    56 1 1  5 GLN HA   H -14.206  -2.664   0.541 1.00 . A A . 395 GLN HA   1 1 
        1    57 1 1  5 GLN HB2  H -16.261  -2.709   1.930 1.00 . A A . 395 GLN HB2  1 1 
        1    58 1 1  5 GLN HB3  H -16.202  -4.466   1.941 1.00 . A A . 395 GLN HB3  1 1 
        1    59 1 1  5 GLN HE21 H -14.575  -1.391   1.747 1.00 . A A . 395 GLN HE21 1 1 
        1    60 1 1  5 GLN HE22 H -14.072  -0.255   2.943 1.00 . A A . 395 GLN HE22 1 1 
        1    61 1 1  5 GLN HG2  H -15.248  -4.000   3.954 1.00 . A A . 395 GLN HG2  1 1 
        1    62 1 1  5 GLN HG3  H -13.816  -4.079   2.935 1.00 . A A . 395 GLN HG3  1 1 
        1    63 1 1  5 GLN N    N -15.730  -3.504  -0.562 1.00 . A A . 395 GLN N    1 1 
        1    64 1 1  5 GLN NE2  N -14.328  -1.159   2.663 1.00 . A A . 395 GLN NE2  1 1 
        1    65 1 1  5 GLN O    O -12.773  -4.749   0.904 1.00 . A A . 395 GLN O    1 1 
        1    66 1 1  5 GLN OE1  O -14.068  -1.884   4.760 1.00 . A A . 395 GLN OE1  1 1 
        1    67 1 1  6 ALA C    C -12.644  -6.729  -1.460 1.00 . A A . 396 ALA C    1 1 
        1    68 1 1  6 ALA CA   C -13.666  -7.024  -0.367 1.00 . A A . 396 ALA CA   1 1 
        1    69 1 1  6 ALA CB   C -14.562  -8.188  -0.756 1.00 . A A . 396 ALA CB   1 1 
        1    70 1 1  6 ALA H    H -15.411  -5.820  -0.354 1.00 . A A . 396 ALA H    1 1 
        1    71 1 1  6 ALA HA   H -13.142  -7.285   0.542 1.00 . A A . 396 ALA HA   1 1 
        1    72 1 1  6 ALA HB1  H -15.261  -8.386   0.045 1.00 . A A . 396 ALA HB1  1 1 
        1    73 1 1  6 ALA HB2  H -13.957  -9.065  -0.932 1.00 . A A . 396 ALA HB2  1 1 
        1    74 1 1  6 ALA HB3  H -15.107  -7.938  -1.655 1.00 . A A . 396 ALA HB3  1 1 
        1    75 1 1  6 ALA N    N -14.458  -5.835  -0.100 1.00 . A A . 396 ALA N    1 1 
        1    76 1 1  6 ALA O    O -11.655  -7.445  -1.616 1.00 . A A . 396 ALA O    1 1 
        1    77 1 1  7 GLY C    C -10.640  -4.794  -2.649 1.00 . A A . 397 GLY C    1 1 
        1    78 1 1  7 GLY CA   C -11.976  -5.211  -3.230 1.00 . A A . 397 GLY CA   1 1 
        1    79 1 1  7 GLY H    H -13.720  -5.148  -2.046 1.00 . A A . 397 GLY H    1 1 
        1    80 1 1  7 GLY HA2  H -11.824  -6.016  -3.931 1.00 . A A . 397 GLY HA2  1 1 
        1    81 1 1  7 GLY HA3  H -12.409  -4.368  -3.750 1.00 . A A . 397 GLY HA3  1 1 
        1    82 1 1  7 GLY N    N -12.895  -5.652  -2.203 1.00 . A A . 397 GLY N    1 1 
        1    83 1 1  7 GLY O    O  -9.592  -5.290  -3.064 1.00 . A A . 397 GLY O    1 1 
        1    84 1 1  8 ILE C    C  -8.867  -4.615  -0.197 1.00 . A A . 398 ILE C    1 1 
        1    85 1 1  8 ILE CA   C  -9.453  -3.463  -0.996 1.00 . A A . 398 ILE CA   1 1 
        1    86 1 1  8 ILE CB   C  -9.676  -2.206  -0.095 1.00 . A A . 398 ILE CB   1 1 
        1    87 1 1  8 ILE CD1  C  -8.545  -2.648   2.196 1.00 . A A . 398 ILE CD1  1 1 
        1    88 1 1  8 ILE CG1  C  -8.471  -1.933   0.854 1.00 . A A . 398 ILE CG1  1 1 
        1    89 1 1  8 ILE CG2  C -10.971  -2.334   0.694 1.00 . A A . 398 ILE CG2  1 1 
        1    90 1 1  8 ILE H    H -11.534  -3.528  -1.378 1.00 . A A . 398 ILE H    1 1 
        1    91 1 1  8 ILE HA   H  -8.748  -3.196  -1.770 1.00 . A A . 398 ILE HA   1 1 
        1    92 1 1  8 ILE HB   H  -9.788  -1.357  -0.753 1.00 . A A . 398 ILE HB   1 1 
        1    93 1 1  8 ILE HD11 H  -9.416  -2.309   2.737 1.00 . A A . 398 ILE HD11 1 1 
        1    94 1 1  8 ILE HD12 H  -7.658  -2.432   2.771 1.00 . A A . 398 ILE HD12 1 1 
        1    95 1 1  8 ILE HD13 H  -8.616  -3.713   2.032 1.00 . A A . 398 ILE HD13 1 1 
        1    96 1 1  8 ILE HG12 H  -7.553  -2.251   0.372 1.00 . A A . 398 ILE HG12 1 1 
        1    97 1 1  8 ILE HG13 H  -8.410  -0.867   1.056 1.00 . A A . 398 ILE HG13 1 1 
        1    98 1 1  8 ILE HG21 H -10.912  -3.194   1.344 1.00 . A A . 398 ILE HG21 1 1 
        1    99 1 1  8 ILE HG22 H -11.799  -2.458   0.009 1.00 . A A . 398 ILE HG22 1 1 
        1   100 1 1  8 ILE HG23 H -11.124  -1.444   1.285 1.00 . A A . 398 ILE HG23 1 1 
        1   101 1 1  8 ILE N    N -10.674  -3.896  -1.663 1.00 . A A . 398 ILE N    1 1 
        1   102 1 1  8 ILE O    O  -7.667  -4.699  -0.035 1.00 . A A . 398 ILE O    1 1 
        1   103 1 1  9 LYS C    C  -8.288  -7.520   0.178 1.00 . A A . 399 LYS C    1 1 
        1   104 1 1  9 LYS CA   C  -9.236  -6.673   1.028 1.00 . A A . 399 LYS CA   1 1 
        1   105 1 1  9 LYS CB   C -10.401  -7.517   1.549 1.00 . A A . 399 LYS CB   1 1 
        1   106 1 1  9 LYS CD   C -10.377  -6.244   3.713 1.00 . A A . 399 LYS CD   1 1 
        1   107 1 1  9 LYS CE   C -11.195  -5.493   4.753 1.00 . A A . 399 LYS CE   1 1 
        1   108 1 1  9 LYS CG   C -11.244  -6.794   2.589 1.00 . A A . 399 LYS CG   1 1 
        1   109 1 1  9 LYS H    H -10.681  -5.406   0.119 1.00 . A A . 399 LYS H    1 1 
        1   110 1 1  9 LYS HA   H  -8.681  -6.294   1.874 1.00 . A A . 399 LYS HA   1 1 
        1   111 1 1  9 LYS HB2  H -11.038  -7.785   0.719 1.00 . A A . 399 LYS HB2  1 1 
        1   112 1 1  9 LYS HB3  H -10.008  -8.417   1.998 1.00 . A A . 399 LYS HB3  1 1 
        1   113 1 1  9 LYS HD2  H  -9.873  -7.067   4.196 1.00 . A A . 399 LYS HD2  1 1 
        1   114 1 1  9 LYS HD3  H  -9.645  -5.573   3.288 1.00 . A A . 399 LYS HD3  1 1 
        1   115 1 1  9 LYS HE2  H -10.522  -5.086   5.494 1.00 . A A . 399 LYS HE2  1 1 
        1   116 1 1  9 LYS HE3  H -11.719  -4.682   4.263 1.00 . A A . 399 LYS HE3  1 1 
        1   117 1 1  9 LYS HG2  H -11.764  -5.975   2.114 1.00 . A A . 399 LYS HG2  1 1 
        1   118 1 1  9 LYS HG3  H -11.960  -7.488   3.005 1.00 . A A . 399 LYS HG3  1 1 
        1   119 1 1  9 LYS HZ1  H -12.922  -6.681   4.760 1.00 . A A . 399 LYS HZ1  1 1 
        1   120 1 1  9 LYS HZ2  H -12.646  -5.860   6.219 1.00 . A A . 399 LYS HZ2  1 1 
        1   121 1 1  9 LYS HZ3  H -11.708  -7.218   5.821 1.00 . A A . 399 LYS HZ3  1 1 
        1   122 1 1  9 LYS N    N  -9.717  -5.520   0.276 1.00 . A A . 399 LYS N    1 1 
        1   123 1 1  9 LYS NZ   N -12.186  -6.373   5.434 1.00 . A A . 399 LYS NZ   1 1 
        1   124 1 1  9 LYS O    O  -7.178  -7.831   0.601 1.00 . A A . 399 LYS O    1 1 
        1   125 1 1 10 GLU C    C  -6.663  -7.809  -2.372 1.00 . A A . 400 GLU C    1 1 
        1   126 1 1 10 GLU CA   C  -7.866  -8.641  -1.932 1.00 . A A . 400 GLU CA   1 1 
        1   127 1 1 10 GLU CB   C  -8.657  -9.104  -3.154 1.00 . A A . 400 GLU CB   1 1 
        1   128 1 1 10 GLU CD   C  -8.643 -10.434  -5.295 1.00 . A A . 400 GLU CD   1 1 
        1   129 1 1 10 GLU CG   C  -7.831  -9.928  -4.125 1.00 . A A . 400 GLU CG   1 1 
        1   130 1 1 10 GLU H    H  -9.616  -7.609  -1.314 1.00 . A A . 400 GLU H    1 1 
        1   131 1 1 10 GLU HA   H  -7.512  -9.506  -1.394 1.00 . A A . 400 GLU HA   1 1 
        1   132 1 1 10 GLU HB2  H  -9.492  -9.705  -2.826 1.00 . A A . 400 GLU HB2  1 1 
        1   133 1 1 10 GLU HB3  H  -9.030  -8.237  -3.678 1.00 . A A . 400 GLU HB3  1 1 
        1   134 1 1 10 GLU HG2  H  -7.024  -9.316  -4.503 1.00 . A A . 400 GLU HG2  1 1 
        1   135 1 1 10 GLU HG3  H  -7.418 -10.775  -3.596 1.00 . A A . 400 GLU HG3  1 1 
        1   136 1 1 10 GLU N    N  -8.715  -7.870  -1.026 1.00 . A A . 400 GLU N    1 1 
        1   137 1 1 10 GLU O    O  -5.522  -8.290  -2.382 1.00 . A A . 400 GLU O    1 1 
        1   138 1 1 10 GLU OE1  O  -8.870  -9.660  -6.247 1.00 . A A . 400 GLU OE1  1 1 
        1   139 1 1 10 GLU OE2  O  -9.057 -11.611  -5.265 1.00 . A A . 400 GLU OE2  1 1 
        1   140 1 1 11 GLU C    C  -4.831  -5.473  -2.040 1.00 . A A . 401 GLU C    1 1 
        1   141 1 1 11 GLU CA   C  -5.878  -5.637  -3.127 1.00 . A A . 401 GLU CA   1 1 
        1   142 1 1 11 GLU CB   C  -6.464  -4.273  -3.482 1.00 . A A . 401 GLU CB   1 1 
        1   143 1 1 11 GLU CD   C  -5.321  -4.210  -5.709 1.00 . A A . 401 GLU CD   1 1 
        1   144 1 1 11 GLU CG   C  -6.634  -4.067  -4.973 1.00 . A A . 401 GLU CG   1 1 
        1   145 1 1 11 GLU H    H  -7.860  -6.244  -2.715 1.00 . A A . 401 GLU H    1 1 
        1   146 1 1 11 GLU HA   H  -5.400  -6.047  -4.004 1.00 . A A . 401 GLU HA   1 1 
        1   147 1 1 11 GLU HB2  H  -7.432  -4.176  -3.011 1.00 . A A . 401 GLU HB2  1 1 
        1   148 1 1 11 GLU HB3  H  -5.808  -3.503  -3.103 1.00 . A A . 401 GLU HB3  1 1 
        1   149 1 1 11 GLU HG2  H  -7.325  -4.807  -5.351 1.00 . A A . 401 GLU HG2  1 1 
        1   150 1 1 11 GLU HG3  H  -7.028  -3.077  -5.148 1.00 . A A . 401 GLU HG3  1 1 
        1   151 1 1 11 GLU N    N  -6.928  -6.556  -2.722 1.00 . A A . 401 GLU N    1 1 
        1   152 1 1 11 GLU O    O  -3.641  -5.622  -2.297 1.00 . A A . 401 GLU O    1 1 
        1   153 1 1 11 GLU OE1  O  -4.561  -3.221  -5.780 1.00 . A A . 401 GLU OE1  1 1 
        1   154 1 1 11 GLU OE2  O  -5.033  -5.319  -6.196 1.00 . A A . 401 GLU OE2  1 1 
        1   155 1 1 12 ILE C    C  -3.539  -6.132   0.625 1.00 . A A . 402 ILE C    1 1 
        1   156 1 1 12 ILE CA   C  -4.379  -4.907   0.283 1.00 . A A . 402 ILE CA   1 1 
        1   157 1 1 12 ILE CB   C  -5.154  -4.412   1.538 1.00 . A A . 402 ILE CB   1 1 
        1   158 1 1 12 ILE CD1  C  -4.967  -2.996   3.645 1.00 . A A . 402 ILE CD1  1 1 
        1   159 1 1 12 ILE CG1  C  -4.235  -3.636   2.484 1.00 . A A . 402 ILE CG1  1 1 
        1   160 1 1 12 ILE CG2  C  -5.803  -5.576   2.282 1.00 . A A . 402 ILE CG2  1 1 
        1   161 1 1 12 ILE H    H  -6.249  -5.179  -0.663 1.00 . A A . 402 ILE H    1 1 
        1   162 1 1 12 ILE HA   H  -3.711  -4.117  -0.038 1.00 . A A . 402 ILE HA   1 1 
        1   163 1 1 12 ILE HB   H  -5.943  -3.754   1.201 1.00 . A A . 402 ILE HB   1 1 
        1   164 1 1 12 ILE HD11 H  -5.453  -3.762   4.230 1.00 . A A . 402 ILE HD11 1 1 
        1   165 1 1 12 ILE HD12 H  -5.706  -2.308   3.267 1.00 . A A . 402 ILE HD12 1 1 
        1   166 1 1 12 ILE HD13 H  -4.262  -2.463   4.264 1.00 . A A . 402 ILE HD13 1 1 
        1   167 1 1 12 ILE HG12 H  -3.498  -4.312   2.893 1.00 . A A . 402 ILE HG12 1 1 
        1   168 1 1 12 ILE HG13 H  -3.735  -2.853   1.934 1.00 . A A . 402 ILE HG13 1 1 
        1   169 1 1 12 ILE HG21 H  -6.311  -5.204   3.161 1.00 . A A . 402 ILE HG21 1 1 
        1   170 1 1 12 ILE HG22 H  -5.042  -6.282   2.579 1.00 . A A . 402 ILE HG22 1 1 
        1   171 1 1 12 ILE HG23 H  -6.516  -6.065   1.635 1.00 . A A . 402 ILE HG23 1 1 
        1   172 1 1 12 ILE N    N  -5.278  -5.195  -0.823 1.00 . A A . 402 ILE N    1 1 
        1   173 1 1 12 ILE O    O  -2.440  -5.997   1.137 1.00 . A A . 402 ILE O    1 1 
        1   174 1 1 13 ARG C    C  -2.032  -8.471  -0.416 1.00 . A A . 403 ARG C    1 1 
        1   175 1 1 13 ARG CA   C  -3.241  -8.529   0.505 1.00 . A A . 403 ARG CA   1 1 
        1   176 1 1 13 ARG CB   C  -4.036  -9.804   0.228 1.00 . A A . 403 ARG CB   1 1 
        1   177 1 1 13 ARG CD   C  -5.867 -11.364   0.936 1.00 . A A . 403 ARG CD   1 1 
        1   178 1 1 13 ARG CG   C  -5.199 -10.024   1.181 1.00 . A A . 403 ARG CG   1 1 
        1   179 1 1 13 ARG CZ   C  -5.177 -13.731   0.812 1.00 . A A . 403 ARG CZ   1 1 
        1   180 1 1 13 ARG H    H  -4.966  -7.400  -0.005 1.00 . A A . 403 ARG H    1 1 
        1   181 1 1 13 ARG HA   H  -2.897  -8.544   1.530 1.00 . A A . 403 ARG HA   1 1 
        1   182 1 1 13 ARG HB2  H  -4.426  -9.762  -0.779 1.00 . A A . 403 ARG HB2  1 1 
        1   183 1 1 13 ARG HB3  H  -3.367 -10.650   0.309 1.00 . A A . 403 ARG HB3  1 1 
        1   184 1 1 13 ARG HD2  H  -6.710 -11.459   1.605 1.00 . A A . 403 ARG HD2  1 1 
        1   185 1 1 13 ARG HD3  H  -6.213 -11.400  -0.087 1.00 . A A . 403 ARG HD3  1 1 
        1   186 1 1 13 ARG HE   H  -4.090 -12.263   1.623 1.00 . A A . 403 ARG HE   1 1 
        1   187 1 1 13 ARG HG2  H  -4.832  -9.996   2.194 1.00 . A A . 403 ARG HG2  1 1 
        1   188 1 1 13 ARG HG3  H  -5.925  -9.237   1.034 1.00 . A A . 403 ARG HG3  1 1 
        1   189 1 1 13 ARG HH11 H  -6.989 -13.348  -0.024 1.00 . A A . 403 ARG HH11 1 1 
        1   190 1 1 13 ARG HH12 H  -6.474 -15.012  -0.084 1.00 . A A . 403 ARG HH12 1 1 
        1   191 1 1 13 ARG HH21 H  -3.420 -14.411   1.548 1.00 . A A . 403 ARG HH21 1 1 
        1   192 1 1 13 ARG HH22 H  -4.429 -15.627   0.816 1.00 . A A . 403 ARG HH22 1 1 
        1   193 1 1 13 ARG N    N  -4.044  -7.329   0.327 1.00 . A A . 403 ARG N    1 1 
        1   194 1 1 13 ARG NE   N  -4.943 -12.473   1.168 1.00 . A A . 403 ARG NE   1 1 
        1   195 1 1 13 ARG NH1  N  -6.301 -14.055   0.188 1.00 . A A . 403 ARG NH1  1 1 
        1   196 1 1 13 ARG NH2  N  -4.270 -14.663   1.079 1.00 . A A . 403 ARG NH2  1 1 
        1   197 1 1 13 ARG O    O  -0.905  -8.697   0.016 1.00 . A A . 403 ARG O    1 1 
        1   198 1 1 14 ARG C    C  -0.337  -6.804  -2.343 1.00 . A A . 404 ARG C    1 1 
        1   199 1 1 14 ARG CA   C  -1.194  -8.024  -2.654 1.00 . A A . 404 ARG CA   1 1 
        1   200 1 1 14 ARG CB   C  -1.741  -7.908  -4.079 1.00 . A A . 404 ARG CB   1 1 
        1   201 1 1 14 ARG CD   C  -2.823  -9.103  -6.006 1.00 . A A . 404 ARG CD   1 1 
        1   202 1 1 14 ARG CG   C  -2.632  -9.064  -4.495 1.00 . A A . 404 ARG CG   1 1 
        1   203 1 1 14 ARG CZ   C  -3.128  -7.401  -7.767 1.00 . A A . 404 ARG CZ   1 1 
        1   204 1 1 14 ARG H    H  -3.200  -7.976  -1.970 1.00 . A A . 404 ARG H    1 1 
        1   205 1 1 14 ARG HA   H  -0.584  -8.910  -2.582 1.00 . A A . 404 ARG HA   1 1 
        1   206 1 1 14 ARG HB2  H  -2.314  -6.997  -4.158 1.00 . A A . 404 ARG HB2  1 1 
        1   207 1 1 14 ARG HB3  H  -0.909  -7.859  -4.767 1.00 . A A . 404 ARG HB3  1 1 
        1   208 1 1 14 ARG HD2  H  -1.867  -9.290  -6.470 1.00 . A A . 404 ARG HD2  1 1 
        1   209 1 1 14 ARG HD3  H  -3.500  -9.909  -6.249 1.00 . A A . 404 ARG HD3  1 1 
        1   210 1 1 14 ARG HE   H  -3.947  -7.321  -5.944 1.00 . A A . 404 ARG HE   1 1 
        1   211 1 1 14 ARG HG2  H  -2.177  -9.988  -4.174 1.00 . A A . 404 ARG HG2  1 1 
        1   212 1 1 14 ARG HG3  H  -3.596  -8.953  -4.020 1.00 . A A . 404 ARG HG3  1 1 
        1   213 1 1 14 ARG HH11 H  -1.899  -8.933  -8.301 1.00 . A A . 404 ARG HH11 1 1 
        1   214 1 1 14 ARG HH12 H  -2.173  -7.725  -9.519 1.00 . A A . 404 ARG HH12 1 1 
        1   215 1 1 14 ARG HH21 H  -4.273  -5.745  -7.535 1.00 . A A . 404 ARG HH21 1 1 
        1   216 1 1 14 ARG HH22 H  -3.498  -5.917  -9.095 1.00 . A A . 404 ARG HH22 1 1 
        1   217 1 1 14 ARG N    N  -2.274  -8.144  -1.684 1.00 . A A . 404 ARG N    1 1 
        1   218 1 1 14 ARG NE   N  -3.365  -7.853  -6.536 1.00 . A A . 404 ARG NE   1 1 
        1   219 1 1 14 ARG NH1  N  -2.336  -8.072  -8.594 1.00 . A A . 404 ARG NH1  1 1 
        1   220 1 1 14 ARG NH2  N  -3.675  -6.268  -8.167 1.00 . A A . 404 ARG NH2  1 1 
        1   221 1 1 14 ARG O    O   0.892  -6.867  -2.369 1.00 . A A . 404 ARG O    1 1 
        1   222 1 1 15 GLN C    C   0.549  -4.549  -0.512 1.00 . A A . 405 GLN C    1 1 
        1   223 1 1 15 GLN CA   C  -0.344  -4.439  -1.746 1.00 . A A . 405 GLN CA   1 1 
        1   224 1 1 15 GLN CB   C  -1.381  -3.331  -1.570 1.00 . A A . 405 GLN CB   1 1 
        1   225 1 1 15 GLN CD   C  -2.972  -1.747  -2.761 1.00 . A A . 405 GLN CD   1 1 
        1   226 1 1 15 GLN CG   C  -2.091  -2.979  -2.869 1.00 . A A . 405 GLN CG   1 1 
        1   227 1 1 15 GLN H    H  -1.988  -5.720  -2.061 1.00 . A A . 405 GLN H    1 1 
        1   228 1 1 15 GLN HA   H   0.280  -4.191  -2.592 1.00 . A A . 405 GLN HA   1 1 
        1   229 1 1 15 GLN HB2  H  -2.121  -3.657  -0.851 1.00 . A A . 405 GLN HB2  1 1 
        1   230 1 1 15 GLN HB3  H  -0.890  -2.446  -1.195 1.00 . A A . 405 GLN HB3  1 1 
        1   231 1 1 15 GLN HE21 H  -4.150  -2.428  -4.221 1.00 . A A . 405 GLN HE21 1 1 
        1   232 1 1 15 GLN HE22 H  -4.595  -0.904  -3.524 1.00 . A A . 405 GLN HE22 1 1 
        1   233 1 1 15 GLN HG2  H  -1.350  -2.805  -3.632 1.00 . A A . 405 GLN HG2  1 1 
        1   234 1 1 15 GLN HG3  H  -2.709  -3.817  -3.159 1.00 . A A . 405 GLN HG3  1 1 
        1   235 1 1 15 GLN N    N  -1.007  -5.696  -2.053 1.00 . A A . 405 GLN N    1 1 
        1   236 1 1 15 GLN NE2  N  -4.009  -1.684  -3.583 1.00 . A A . 405 GLN NE2  1 1 
        1   237 1 1 15 GLN O    O   1.736  -4.259  -0.587 1.00 . A A . 405 GLN O    1 1 
        1   238 1 1 15 GLN OE1  O  -2.709  -0.851  -1.966 1.00 . A A . 405 GLN OE1  1 1 
        1   239 1 1 16 GLU C    C   1.901  -6.136   1.651 1.00 . A A . 406 GLU C    1 1 
        1   240 1 1 16 GLU CA   C   0.781  -5.119   1.837 1.00 . A A . 406 GLU CA   1 1 
        1   241 1 1 16 GLU CB   C  -0.098  -5.536   3.013 1.00 . A A . 406 GLU CB   1 1 
        1   242 1 1 16 GLU CD   C  -0.381  -3.345   4.212 1.00 . A A . 406 GLU CD   1 1 
        1   243 1 1 16 GLU CG   C  -1.074  -4.462   3.466 1.00 . A A . 406 GLU CG   1 1 
        1   244 1 1 16 GLU H    H  -0.960  -5.213   0.627 1.00 . A A . 406 GLU H    1 1 
        1   245 1 1 16 GLU HA   H   1.222  -4.155   2.053 1.00 . A A . 406 GLU HA   1 1 
        1   246 1 1 16 GLU HB2  H  -0.663  -6.414   2.733 1.00 . A A . 406 GLU HB2  1 1 
        1   247 1 1 16 GLU HB3  H   0.547  -5.780   3.847 1.00 . A A . 406 GLU HB3  1 1 
        1   248 1 1 16 GLU HG2  H  -1.578  -4.044   2.597 1.00 . A A . 406 GLU HG2  1 1 
        1   249 1 1 16 GLU HG3  H  -1.803  -4.915   4.121 1.00 . A A . 406 GLU HG3  1 1 
        1   250 1 1 16 GLU N    N  -0.005  -4.982   0.614 1.00 . A A . 406 GLU N    1 1 
        1   251 1 1 16 GLU O    O   2.963  -6.027   2.270 1.00 . A A . 406 GLU O    1 1 
        1   252 1 1 16 GLU OE1  O   0.323  -2.542   3.573 1.00 . A A . 406 GLU OE1  1 1 
        1   253 1 1 16 GLU OE2  O  -0.513  -3.293   5.454 1.00 . A A . 406 GLU OE2  1 1 
        1   254 1 1 17 PHE C    C   3.913  -7.522  -0.058 1.00 . A A . 407 PHE C    1 1 
        1   255 1 1 17 PHE CA   C   2.647  -8.157   0.501 1.00 . A A . 407 PHE CA   1 1 
        1   256 1 1 17 PHE CB   C   2.085  -9.169  -0.508 1.00 . A A . 407 PHE CB   1 1 
        1   257 1 1 17 PHE CD1  C   4.018 -10.751  -0.800 1.00 . A A . 407 PHE CD1  1 1 
        1   258 1 1 17 PHE CD2  C   1.956 -11.609   0.040 1.00 . A A . 407 PHE CD2  1 1 
        1   259 1 1 17 PHE CE1  C   4.579 -12.012  -0.722 1.00 . A A . 407 PHE CE1  1 1 
        1   260 1 1 17 PHE CE2  C   2.511 -12.872   0.121 1.00 . A A . 407 PHE CE2  1 1 
        1   261 1 1 17 PHE CG   C   2.700 -10.536  -0.423 1.00 . A A . 407 PHE CG   1 1 
        1   262 1 1 17 PHE CZ   C   3.826 -13.072  -0.256 1.00 . A A . 407 PHE CZ   1 1 
        1   263 1 1 17 PHE H    H   0.794  -7.151   0.330 1.00 . A A . 407 PHE H    1 1 
        1   264 1 1 17 PHE HA   H   2.883  -8.663   1.426 1.00 . A A . 407 PHE HA   1 1 
        1   265 1 1 17 PHE HB2  H   1.026  -9.280  -0.344 1.00 . A A . 407 PHE HB2  1 1 
        1   266 1 1 17 PHE HB3  H   2.249  -8.794  -1.509 1.00 . A A . 407 PHE HB3  1 1 
        1   267 1 1 17 PHE HD1  H   4.606  -9.921  -1.164 1.00 . A A . 407 PHE HD1  1 1 
        1   268 1 1 17 PHE HD2  H   0.925 -11.452   0.337 1.00 . A A . 407 PHE HD2  1 1 
        1   269 1 1 17 PHE HE1  H   5.605 -12.167  -1.019 1.00 . A A . 407 PHE HE1  1 1 
        1   270 1 1 17 PHE HE2  H   1.920 -13.699   0.485 1.00 . A A . 407 PHE HE2  1 1 
        1   271 1 1 17 PHE HZ   H   4.262 -14.058  -0.193 1.00 . A A . 407 PHE HZ   1 1 
        1   272 1 1 17 PHE N    N   1.661  -7.121   0.786 1.00 . A A . 407 PHE N    1 1 
        1   273 1 1 17 PHE O    O   5.004  -7.681   0.494 1.00 . A A . 407 PHE O    1 1 
        1   274 1 1 18 LEU C    C   5.355  -4.931  -0.949 1.00 . A A . 408 LEU C    1 1 
        1   275 1 1 18 LEU CA   C   4.893  -6.128  -1.766 1.00 . A A . 408 LEU CA   1 1 
        1   276 1 1 18 LEU CB   C   4.589  -5.728  -3.220 1.00 . A A . 408 LEU CB   1 1 
        1   277 1 1 18 LEU CD1  C   3.255  -3.579  -3.142 1.00 . A A . 408 LEU CD1  1 1 
        1   278 1 1 18 LEU CD2  C   2.805  -5.267  -4.929 1.00 . A A . 408 LEU CD2  1 1 
        1   279 1 1 18 LEU CG   C   3.227  -5.061  -3.480 1.00 . A A . 408 LEU CG   1 1 
        1   280 1 1 18 LEU H    H   2.864  -6.669  -1.530 1.00 . A A . 408 LEU H    1 1 
        1   281 1 1 18 LEU HA   H   5.697  -6.849  -1.777 1.00 . A A . 408 LEU HA   1 1 
        1   282 1 1 18 LEU HB2  H   5.364  -5.045  -3.539 1.00 . A A . 408 LEU HB2  1 1 
        1   283 1 1 18 LEU HB3  H   4.649  -6.619  -3.829 1.00 . A A . 408 LEU HB3  1 1 
        1   284 1 1 18 LEU HD11 H   3.590  -3.448  -2.123 1.00 . A A . 408 LEU HD11 1 1 
        1   285 1 1 18 LEU HD12 H   2.257  -3.172  -3.245 1.00 . A A . 408 LEU HD12 1 1 
        1   286 1 1 18 LEU HD13 H   3.926  -3.065  -3.815 1.00 . A A . 408 LEU HD13 1 1 
        1   287 1 1 18 LEU HD21 H   3.543  -4.830  -5.587 1.00 . A A . 408 LEU HD21 1 1 
        1   288 1 1 18 LEU HD22 H   1.850  -4.793  -5.096 1.00 . A A . 408 LEU HD22 1 1 
        1   289 1 1 18 LEU HD23 H   2.723  -6.324  -5.133 1.00 . A A . 408 LEU HD23 1 1 
        1   290 1 1 18 LEU HG   H   2.484  -5.529  -2.852 1.00 . A A . 408 LEU HG   1 1 
        1   291 1 1 18 LEU N    N   3.759  -6.780  -1.144 1.00 . A A . 408 LEU N    1 1 
        1   292 1 1 18 LEU O    O   6.540  -4.614  -0.936 1.00 . A A . 408 LEU O    1 1 
        1   293 1 1 19 LEU C    C   5.746  -3.529   1.654 1.00 . A A . 409 LEU C    1 1 
        1   294 1 1 19 LEU CA   C   4.756  -3.133   0.571 1.00 . A A . 409 LEU CA   1 1 
        1   295 1 1 19 LEU CB   C   3.488  -2.523   1.190 1.00 . A A . 409 LEU CB   1 1 
        1   296 1 1 19 LEU CD1  C   2.238  -0.482   1.931 1.00 . A A . 409 LEU CD1  1 1 
        1   297 1 1 19 LEU CD2  C   4.441  -0.990   2.960 1.00 . A A . 409 LEU CD2  1 1 
        1   298 1 1 19 LEU CG   C   3.613  -1.073   1.685 1.00 . A A . 409 LEU CG   1 1 
        1   299 1 1 19 LEU H    H   3.496  -4.611  -0.273 1.00 . A A . 409 LEU H    1 1 
        1   300 1 1 19 LEU HA   H   5.220  -2.401  -0.076 1.00 . A A . 409 LEU HA   1 1 
        1   301 1 1 19 LEU HB2  H   2.703  -2.561   0.450 1.00 . A A . 409 LEU HB2  1 1 
        1   302 1 1 19 LEU HB3  H   3.195  -3.138   2.027 1.00 . A A . 409 LEU HB3  1 1 
        1   303 1 1 19 LEU HD11 H   1.664  -0.522   1.018 1.00 . A A . 409 LEU HD11 1 1 
        1   304 1 1 19 LEU HD12 H   2.340   0.547   2.247 1.00 . A A . 409 LEU HD12 1 1 
        1   305 1 1 19 LEU HD13 H   1.736  -1.048   2.701 1.00 . A A . 409 LEU HD13 1 1 
        1   306 1 1 19 LEU HD21 H   5.435  -1.364   2.769 1.00 . A A . 409 LEU HD21 1 1 
        1   307 1 1 19 LEU HD22 H   3.976  -1.582   3.732 1.00 . A A . 409 LEU HD22 1 1 
        1   308 1 1 19 LEU HD23 H   4.501   0.039   3.284 1.00 . A A . 409 LEU HD23 1 1 
        1   309 1 1 19 LEU HG   H   4.102  -0.478   0.924 1.00 . A A . 409 LEU HG   1 1 
        1   310 1 1 19 LEU N    N   4.427  -4.295  -0.242 1.00 . A A . 409 LEU N    1 1 
        1   311 1 1 19 LEU O    O   6.783  -2.891   1.809 1.00 . A A . 409 LEU O    1 1 
        1   312 1 1 20 ASN C    C   7.671  -5.489   2.837 1.00 . A A . 410 ASN C    1 1 
        1   313 1 1 20 ASN CA   C   6.326  -5.079   3.434 1.00 . A A . 410 ASN CA   1 1 
        1   314 1 1 20 ASN CB   C   5.694  -6.265   4.182 1.00 . A A . 410 ASN CB   1 1 
        1   315 1 1 20 ASN CG   C   6.623  -6.874   5.211 1.00 . A A . 410 ASN CG   1 1 
        1   316 1 1 20 ASN H    H   4.593  -5.077   2.212 1.00 . A A . 410 ASN H    1 1 
        1   317 1 1 20 ASN HA   H   6.482  -4.263   4.128 1.00 . A A . 410 ASN HA   1 1 
        1   318 1 1 20 ASN HB2  H   4.811  -5.931   4.694 1.00 . A A . 410 ASN HB2  1 1 
        1   319 1 1 20 ASN HB3  H   5.422  -7.031   3.470 1.00 . A A . 410 ASN HB3  1 1 
        1   320 1 1 20 ASN HD21 H   7.144  -8.304   3.933 1.00 . A A . 410 ASN HD21 1 1 
        1   321 1 1 20 ASN HD22 H   7.896  -8.350   5.486 1.00 . A A . 410 ASN HD22 1 1 
        1   322 1 1 20 ASN N    N   5.437  -4.598   2.385 1.00 . A A . 410 ASN N    1 1 
        1   323 1 1 20 ASN ND2  N   7.286  -7.950   4.843 1.00 . A A . 410 ASN ND2  1 1 
        1   324 1 1 20 ASN O    O   8.730  -5.195   3.396 1.00 . A A . 410 ASN O    1 1 
        1   325 1 1 20 ASN OD1  O   6.711  -6.404   6.345 1.00 . A A . 410 ASN OD1  1 1 
        1   326 1 1 21 SER C    C   9.707  -5.411   0.631 1.00 . A A . 411 SER C    1 1 
        1   327 1 1 21 SER CA   C   8.795  -6.593   0.974 1.00 . A A . 411 SER CA   1 1 
        1   328 1 1 21 SER CB   C   8.386  -7.344  -0.297 1.00 . A A . 411 SER CB   1 1 
        1   329 1 1 21 SER H    H   6.725  -6.338   1.295 1.00 . A A . 411 SER H    1 1 
        1   330 1 1 21 SER HA   H   9.332  -7.267   1.621 1.00 . A A . 411 SER HA   1 1 
        1   331 1 1 21 SER HB2  H   7.707  -8.142  -0.035 1.00 . A A . 411 SER HB2  1 1 
        1   332 1 1 21 SER HB3  H   7.891  -6.661  -0.971 1.00 . A A . 411 SER HB3  1 1 
        1   333 1 1 21 SER HG   H   9.235  -8.215  -1.837 1.00 . A A . 411 SER HG   1 1 
        1   334 1 1 21 SER N    N   7.606  -6.144   1.683 1.00 . A A . 411 SER N    1 1 
        1   335 1 1 21 SER O    O  10.832  -5.321   1.131 1.00 . A A . 411 SER O    1 1 
        1   336 1 1 21 SER OG   O   9.507  -7.904  -0.959 1.00 . A A . 411 SER OG   1 1 
        1   337 1 1 22 LEU C    C  10.359  -2.437   0.562 1.00 . A A . 412 LEU C    1 1 
        1   338 1 1 22 LEU CA   C  10.009  -3.346  -0.616 1.00 . A A . 412 LEU CA   1 1 
        1   339 1 1 22 LEU CB   C   9.301  -2.569  -1.746 1.00 . A A . 412 LEU CB   1 1 
        1   340 1 1 22 LEU CD1  C   7.875  -0.812  -0.635 1.00 . A A . 412 LEU CD1  1 1 
        1   341 1 1 22 LEU CD2  C   7.115  -1.871  -2.762 1.00 . A A . 412 LEU CD2  1 1 
        1   342 1 1 22 LEU CG   C   7.873  -2.087  -1.460 1.00 . A A . 412 LEU CG   1 1 
        1   343 1 1 22 LEU H    H   8.270  -4.558  -0.487 1.00 . A A . 412 LEU H    1 1 
        1   344 1 1 22 LEU HA   H  10.930  -3.750  -1.006 1.00 . A A . 412 LEU HA   1 1 
        1   345 1 1 22 LEU HB2  H   9.901  -1.702  -1.981 1.00 . A A . 412 LEU HB2  1 1 
        1   346 1 1 22 LEU HB3  H   9.268  -3.205  -2.620 1.00 . A A . 412 LEU HB3  1 1 
        1   347 1 1 22 LEU HD11 H   8.400  -0.985   0.293 1.00 . A A . 412 LEU HD11 1 1 
        1   348 1 1 22 LEU HD12 H   6.858  -0.516  -0.424 1.00 . A A . 412 LEU HD12 1 1 
        1   349 1 1 22 LEU HD13 H   8.371  -0.028  -1.187 1.00 . A A . 412 LEU HD13 1 1 
        1   350 1 1 22 LEU HD21 H   7.019  -2.812  -3.284 1.00 . A A . 412 LEU HD21 1 1 
        1   351 1 1 22 LEU HD22 H   7.653  -1.168  -3.382 1.00 . A A . 412 LEU HD22 1 1 
        1   352 1 1 22 LEU HD23 H   6.132  -1.480  -2.545 1.00 . A A . 412 LEU HD23 1 1 
        1   353 1 1 22 LEU HG   H   7.353  -2.846  -0.897 1.00 . A A . 412 LEU HG   1 1 
        1   354 1 1 22 LEU N    N   9.204  -4.481  -0.181 1.00 . A A . 412 LEU N    1 1 
        1   355 1 1 22 LEU O    O  11.337  -1.692   0.512 1.00 . A A . 412 LEU O    1 1 
        1   356 1 1 23 HIS C    C  11.138  -2.272   3.483 1.00 . A A . 413 HIS C    1 1 
        1   357 1 1 23 HIS CA   C   9.853  -1.756   2.843 1.00 . A A . 413 HIS CA   1 1 
        1   358 1 1 23 HIS CB   C   8.697  -1.867   3.842 1.00 . A A . 413 HIS CB   1 1 
        1   359 1 1 23 HIS CD2  C   9.456   0.273   5.059 1.00 . A A . 413 HIS CD2  1 1 
        1   360 1 1 23 HIS CE1  C   8.442  -0.043   6.966 1.00 . A A . 413 HIS CE1  1 1 
        1   361 1 1 23 HIS CG   C   8.803  -0.900   4.977 1.00 . A A . 413 HIS CG   1 1 
        1   362 1 1 23 HIS H    H   8.746  -3.048   1.584 1.00 . A A . 413 HIS H    1 1 
        1   363 1 1 23 HIS HA   H   9.990  -0.720   2.572 1.00 . A A . 413 HIS HA   1 1 
        1   364 1 1 23 HIS HB2  H   7.764  -1.678   3.329 1.00 . A A . 413 HIS HB2  1 1 
        1   365 1 1 23 HIS HB3  H   8.680  -2.864   4.253 1.00 . A A . 413 HIS HB3  1 1 
        1   366 1 1 23 HIS HD1  H   7.618  -1.850   6.448 1.00 . A A . 413 HIS HD1  1 1 
        1   367 1 1 23 HIS HD2  H  10.062   0.710   4.284 1.00 . A A . 413 HIS HD2  1 1 
        1   368 1 1 23 HIS HE1  H   8.081   0.096   7.973 1.00 . A A . 413 HIS HE1  1 1 
        1   369 1 1 23 HIS HE2  H   9.364   1.738   6.555 1.00 . A A . 413 HIS HE2  1 1 
        1   370 1 1 23 HIS N    N   9.562  -2.502   1.626 1.00 . A A . 413 HIS N    1 1 
        1   371 1 1 23 HIS ND1  N   8.177  -1.074   6.188 1.00 . A A . 413 HIS ND1  1 1 
        1   372 1 1 23 HIS NE2  N   9.219   0.793   6.304 1.00 . A A . 413 HIS NE2  1 1 
        1   373 1 1 23 HIS O    O  11.905  -1.511   4.072 1.00 . A A . 413 HIS O    1 1 
        1   374 1 1 24 ARG C    C  13.764  -3.953   3.001 1.00 . A A . 414 ARG C    1 1 
        1   375 1 1 24 ARG CA   C  12.563  -4.179   3.911 1.00 . A A . 414 ARG CA   1 1 
        1   376 1 1 24 ARG CB   C  12.349  -5.671   4.155 1.00 . A A . 414 ARG CB   1 1 
        1   377 1 1 24 ARG CD   C  11.324  -7.450   5.598 1.00 . A A . 414 ARG CD   1 1 
        1   378 1 1 24 ARG CG   C  11.439  -5.960   5.335 1.00 . A A . 414 ARG CG   1 1 
        1   379 1 1 24 ARG CZ   C  12.767  -9.231   6.517 1.00 . A A . 414 ARG CZ   1 1 
        1   380 1 1 24 ARG H    H  10.729  -4.131   2.875 1.00 . A A . 414 ARG H    1 1 
        1   381 1 1 24 ARG HA   H  12.757  -3.698   4.856 1.00 . A A . 414 ARG HA   1 1 
        1   382 1 1 24 ARG HB2  H  11.908  -6.110   3.271 1.00 . A A . 414 ARG HB2  1 1 
        1   383 1 1 24 ARG HB3  H  13.303  -6.136   4.341 1.00 . A A . 414 ARG HB3  1 1 
        1   384 1 1 24 ARG HD2  H  10.678  -7.603   6.448 1.00 . A A . 414 ARG HD2  1 1 
        1   385 1 1 24 ARG HD3  H  10.891  -7.923   4.729 1.00 . A A . 414 ARG HD3  1 1 
        1   386 1 1 24 ARG HE   H  13.425  -7.594   5.559 1.00 . A A . 414 ARG HE   1 1 
        1   387 1 1 24 ARG HG2  H  11.841  -5.479   6.213 1.00 . A A . 414 ARG HG2  1 1 
        1   388 1 1 24 ARG HG3  H  10.455  -5.564   5.125 1.00 . A A . 414 ARG HG3  1 1 
        1   389 1 1 24 ARG HH11 H  10.775  -9.492   6.825 1.00 . A A . 414 ARG HH11 1 1 
        1   390 1 1 24 ARG HH12 H  11.795 -10.756   7.453 1.00 . A A . 414 ARG HH12 1 1 
        1   391 1 1 24 ARG HH21 H  14.794  -9.259   6.356 1.00 . A A . 414 ARG HH21 1 1 
        1   392 1 1 24 ARG HH22 H  14.095 -10.621   7.192 1.00 . A A . 414 ARG HH22 1 1 
        1   393 1 1 24 ARG N    N  11.372  -3.570   3.358 1.00 . A A . 414 ARG N    1 1 
        1   394 1 1 24 ARG NE   N  12.622  -8.069   5.876 1.00 . A A . 414 ARG NE   1 1 
        1   395 1 1 24 ARG NH1  N  11.697  -9.878   6.968 1.00 . A A . 414 ARG NH1  1 1 
        1   396 1 1 24 ARG NH2  N  13.981  -9.744   6.702 1.00 . A A . 414 ARG NH2  1 1 
        1   397 1 1 24 ARG O    O  14.905  -4.008   3.451 1.00 . A A . 414 ARG O    1 1 
        1   398 1 1 25 ASP C    C  15.233  -2.018   1.146 1.00 . A A . 415 ASP C    1 1 
        1   399 1 1 25 ASP CA   C  14.570  -3.339   0.777 1.00 . A A . 415 ASP CA   1 1 
        1   400 1 1 25 ASP CB   C  14.041  -3.266  -0.658 1.00 . A A . 415 ASP CB   1 1 
        1   401 1 1 25 ASP CG   C  13.812  -4.635  -1.265 1.00 . A A . 415 ASP CG   1 1 
        1   402 1 1 25 ASP H    H  12.572  -3.737   1.402 1.00 . A A . 415 ASP H    1 1 
        1   403 1 1 25 ASP HA   H  15.318  -4.113   0.829 1.00 . A A . 415 ASP HA   1 1 
        1   404 1 1 25 ASP HB2  H  13.104  -2.730  -0.663 1.00 . A A . 415 ASP HB2  1 1 
        1   405 1 1 25 ASP HB3  H  14.755  -2.734  -1.273 1.00 . A A . 415 ASP HB3  1 1 
        1   406 1 1 25 ASP N    N  13.502  -3.684   1.724 1.00 . A A . 415 ASP N    1 1 
        1   407 1 1 25 ASP O    O  16.295  -1.681   0.632 1.00 . A A . 415 ASP O    1 1 
        1   408 1 1 25 ASP OD1  O  14.766  -5.197  -1.845 1.00 . A A . 415 ASP OD1  1 1 
        1   409 1 1 25 ASP OD2  O  12.681  -5.149  -1.179 1.00 . A A . 415 ASP OD2  1 1 
        1   410 1 1 26 LEU C    C  16.120  -0.245   3.679 1.00 . A A . 416 LEU C    1 1 
        1   411 1 1 26 LEU CA   C  15.152  -0.015   2.521 1.00 . A A . 416 LEU CA   1 1 
        1   412 1 1 26 LEU CB   C  14.024   0.906   2.985 1.00 . A A . 416 LEU CB   1 1 
        1   413 1 1 26 LEU CD1  C  11.821   2.002   2.566 1.00 . A A . 416 LEU CD1  1 1 
        1   414 1 1 26 LEU CD2  C  13.579   2.030   0.793 1.00 . A A . 416 LEU CD2  1 1 
        1   415 1 1 26 LEU CG   C  12.967   1.232   1.934 1.00 . A A . 416 LEU CG   1 1 
        1   416 1 1 26 LEU H    H  13.733  -1.581   2.384 1.00 . A A . 416 LEU H    1 1 
        1   417 1 1 26 LEU HA   H  15.681   0.451   1.702 1.00 . A A . 416 LEU HA   1 1 
        1   418 1 1 26 LEU HB2  H  13.532   0.441   3.828 1.00 . A A . 416 LEU HB2  1 1 
        1   419 1 1 26 LEU HB3  H  14.467   1.833   3.316 1.00 . A A . 416 LEU HB3  1 1 
        1   420 1 1 26 LEU HD11 H  11.113   2.288   1.803 1.00 . A A . 416 LEU HD11 1 1 
        1   421 1 1 26 LEU HD12 H  12.208   2.889   3.048 1.00 . A A . 416 LEU HD12 1 1 
        1   422 1 1 26 LEU HD13 H  11.327   1.382   3.300 1.00 . A A . 416 LEU HD13 1 1 
        1   423 1 1 26 LEU HD21 H  14.345   1.441   0.310 1.00 . A A . 416 LEU HD21 1 1 
        1   424 1 1 26 LEU HD22 H  14.013   2.939   1.184 1.00 . A A . 416 LEU HD22 1 1 
        1   425 1 1 26 LEU HD23 H  12.808   2.276   0.076 1.00 . A A . 416 LEU HD23 1 1 
        1   426 1 1 26 LEU HG   H  12.570   0.312   1.526 1.00 . A A . 416 LEU HG   1 1 
        1   427 1 1 26 LEU N    N  14.602  -1.277   2.043 1.00 . A A . 416 LEU N    1 1 
        1   428 1 1 26 LEU O    O  16.799   0.680   4.124 1.00 . A A . 416 LEU O    1 1 
        1   429 1 1 27 GLN C    C  18.190  -2.614   5.021 1.00 . A A . 417 GLN C    1 1 
        1   430 1 1 27 GLN CA   C  16.956  -1.787   5.360 1.00 . A A . 417 GLN CA   1 1 
        1   431 1 1 27 GLN CB   C  16.082  -2.529   6.377 1.00 . A A . 417 GLN CB   1 1 
        1   432 1 1 27 GLN CD   C  13.995  -2.485   7.815 1.00 . A A . 417 GLN CD   1 1 
        1   433 1 1 27 GLN CG   C  14.853  -1.741   6.806 1.00 . A A . 417 GLN CG   1 1 
        1   434 1 1 27 GLN H    H  15.705  -2.201   3.703 1.00 . A A . 417 GLN H    1 1 
        1   435 1 1 27 GLN HA   H  17.276  -0.854   5.793 1.00 . A A . 417 GLN HA   1 1 
        1   436 1 1 27 GLN HB2  H  15.753  -3.460   5.941 1.00 . A A . 417 GLN HB2  1 1 
        1   437 1 1 27 GLN HB3  H  16.671  -2.743   7.258 1.00 . A A . 417 GLN HB3  1 1 
        1   438 1 1 27 GLN HE21 H  14.513  -4.243   7.030 1.00 . A A . 417 GLN HE21 1 1 
        1   439 1 1 27 GLN HE22 H  13.443  -4.302   8.387 1.00 . A A . 417 GLN HE22 1 1 
        1   440 1 1 27 GLN HG2  H  15.170  -0.809   7.250 1.00 . A A . 417 GLN HG2  1 1 
        1   441 1 1 27 GLN HG3  H  14.252  -1.532   5.932 1.00 . A A . 417 GLN HG3  1 1 
        1   442 1 1 27 GLN N    N  16.180  -1.478   4.166 1.00 . A A . 417 GLN N    1 1 
        1   443 1 1 27 GLN NE2  N  13.979  -3.809   7.734 1.00 . A A . 417 GLN NE2  1 1 
        1   444 1 1 27 GLN O    O  18.138  -3.519   4.187 1.00 . A A . 417 GLN O    1 1 
        1   445 1 1 27 GLN OE1  O  13.339  -1.871   8.657 1.00 . A A . 417 GLN OE1  1 1 
        1   446 1 1 28 GLY C    C  21.621  -2.161   4.835 1.00 . A A . 418 GLY C    1 1 
        1   447 1 1 28 GLY CA   C  20.533  -3.020   5.448 1.00 . A A . 418 GLY CA   1 1 
        1   448 1 1 28 GLY H    H  19.283  -1.535   6.298 1.00 . A A . 418 GLY H    1 1 
        1   449 1 1 28 GLY HA2  H  20.883  -3.407   6.395 1.00 . A A . 418 GLY HA2  1 1 
        1   450 1 1 28 GLY HA3  H  20.332  -3.850   4.785 1.00 . A A . 418 GLY HA3  1 1 
        1   451 1 1 28 GLY N    N  19.300  -2.286   5.666 1.00 . A A . 418 GLY N    1 1 
        1   452 1 1 28 GLY O    O  22.480  -2.662   4.109 1.00 . A A . 418 GLY O    1 1 
        1   453 1 1 29 GLY C    C  22.305   0.332   3.113 1.00 . A A . 419 GLY C    1 1 
        1   454 1 1 29 GLY CA   C  22.569   0.050   4.576 1.00 . A A . 419 GLY CA   1 1 
        1   455 1 1 29 GLY H    H  20.891  -0.523   5.734 1.00 . A A . 419 GLY H    1 1 
        1   456 1 1 29 GLY HA2  H  22.535   0.979   5.127 1.00 . A A . 419 GLY HA2  1 1 
        1   457 1 1 29 GLY HA3  H  23.551  -0.384   4.677 1.00 . A A . 419 GLY HA3  1 1 
        1   458 1 1 29 GLY N    N  21.589  -0.864   5.131 1.00 . A A . 419 GLY N    1 1 
        1   459 1 1 29 GLY O    O  23.221   0.649   2.354 1.00 . A A . 419 GLY O    1 1 
        1   460 1 1 30 ILE C    C  20.230   1.818   1.061 1.00 . A A . 420 ILE C    1 1 
        1   461 1 1 30 ILE CA   C  20.646   0.382   1.342 1.00 . A A . 420 ILE CA   1 1 
        1   462 1 1 30 ILE CB   C  19.472  -0.557   0.988 1.00 . A A . 420 ILE CB   1 1 
        1   463 1 1 30 ILE CD1  C  21.041  -2.519   0.530 1.00 . A A . 420 ILE CD1  1 1 
        1   464 1 1 30 ILE CG1  C  19.836  -2.015   1.297 1.00 . A A . 420 ILE CG1  1 1 
        1   465 1 1 30 ILE CG2  C  19.069  -0.398  -0.476 1.00 . A A . 420 ILE CG2  1 1 
        1   466 1 1 30 ILE H    H  20.360   0.024   3.400 1.00 . A A . 420 ILE H    1 1 
        1   467 1 1 30 ILE HA   H  21.490   0.128   0.718 1.00 . A A . 420 ILE HA   1 1 
        1   468 1 1 30 ILE HB   H  18.626  -0.272   1.595 1.00 . A A . 420 ILE HB   1 1 
        1   469 1 1 30 ILE HD11 H  21.230  -3.549   0.792 1.00 . A A . 420 ILE HD11 1 1 
        1   470 1 1 30 ILE HD12 H  21.904  -1.918   0.778 1.00 . A A . 420 ILE HD12 1 1 
        1   471 1 1 30 ILE HD13 H  20.845  -2.448  -0.530 1.00 . A A . 420 ILE HD13 1 1 
        1   472 1 1 30 ILE HG12 H  20.053  -2.107   2.351 1.00 . A A . 420 ILE HG12 1 1 
        1   473 1 1 30 ILE HG13 H  18.997  -2.649   1.052 1.00 . A A . 420 ILE HG13 1 1 
        1   474 1 1 30 ILE HG21 H  18.797   0.632  -0.665 1.00 . A A . 420 ILE HG21 1 1 
        1   475 1 1 30 ILE HG22 H  18.222  -1.035  -0.687 1.00 . A A . 420 ILE HG22 1 1 
        1   476 1 1 30 ILE HG23 H  19.896  -0.675  -1.114 1.00 . A A . 420 ILE HG23 1 1 
        1   477 1 1 30 ILE N    N  21.045   0.219   2.730 1.00 . A A . 420 ILE N    1 1 
        1   478 1 1 30 ILE O    O  19.410   2.395   1.776 1.00 . A A . 420 ILE O    1 1 
        1   479 1 1 31 LYS C    C  19.442   3.648  -1.554 1.00 . A A . 421 LYS C    1 1 
        1   480 1 1 31 LYS CA   C  20.441   3.726  -0.410 1.00 . A A . 421 LYS CA   1 1 
        1   481 1 1 31 LYS CB   C  21.677   4.513  -0.842 1.00 . A A . 421 LYS CB   1 1 
        1   482 1 1 31 LYS CD   C  23.868   5.553  -0.193 1.00 . A A . 421 LYS CD   1 1 
        1   483 1 1 31 LYS CE   C  24.814   5.867   0.954 1.00 . A A . 421 LYS CE   1 1 
        1   484 1 1 31 LYS CG   C  22.692   4.711   0.270 1.00 . A A . 421 LYS CG   1 1 
        1   485 1 1 31 LYS H    H  21.505   1.900  -0.472 1.00 . A A . 421 LYS H    1 1 
        1   486 1 1 31 LYS HA   H  19.975   4.226   0.424 1.00 . A A . 421 LYS HA   1 1 
        1   487 1 1 31 LYS HB2  H  22.159   3.986  -1.651 1.00 . A A . 421 LYS HB2  1 1 
        1   488 1 1 31 LYS HB3  H  21.364   5.484  -1.192 1.00 . A A . 421 LYS HB3  1 1 
        1   489 1 1 31 LYS HD2  H  24.408   5.011  -0.953 1.00 . A A . 421 LYS HD2  1 1 
        1   490 1 1 31 LYS HD3  H  23.493   6.480  -0.603 1.00 . A A . 421 LYS HD3  1 1 
        1   491 1 1 31 LYS HE2  H  25.224   4.942   1.332 1.00 . A A . 421 LYS HE2  1 1 
        1   492 1 1 31 LYS HE3  H  25.615   6.491   0.582 1.00 . A A . 421 LYS HE3  1 1 
        1   493 1 1 31 LYS HG2  H  22.212   5.207   1.100 1.00 . A A . 421 LYS HG2  1 1 
        1   494 1 1 31 LYS HG3  H  23.056   3.745   0.589 1.00 . A A . 421 LYS HG3  1 1 
        1   495 1 1 31 LYS HZ1  H  23.449   5.933   2.535 1.00 . A A . 421 LYS HZ1  1 1 
        1   496 1 1 31 LYS HZ2  H  23.591   7.393   1.686 1.00 . A A . 421 LYS HZ2  1 1 
        1   497 1 1 31 LYS HZ3  H  24.812   6.918   2.763 1.00 . A A . 421 LYS HZ3  1 1 
        1   498 1 1 31 LYS N    N  20.808   2.392   0.022 1.00 . A A . 421 LYS N    1 1 
        1   499 1 1 31 LYS NZ   N  24.120   6.577   2.060 1.00 . A A . 421 LYS NZ   1 1 
        1   500 1 1 31 LYS O    O  19.809   3.763  -2.726 1.00 . A A . 421 LYS O    1 1 
        1   501 1 1 32 ASP C    C  15.992   4.269  -1.858 1.00 . A A . 422 ASP C    1 1 
        1   502 1 1 32 ASP CA   C  17.125   3.309  -2.198 1.00 . A A . 422 ASP CA   1 1 
        1   503 1 1 32 ASP CB   C  16.607   1.861  -2.274 1.00 . A A . 422 ASP CB   1 1 
        1   504 1 1 32 ASP CG   C  15.599   1.661  -3.391 1.00 . A A . 422 ASP CG   1 1 
        1   505 1 1 32 ASP H    H  17.960   3.337  -0.256 1.00 . A A . 422 ASP H    1 1 
        1   506 1 1 32 ASP HA   H  17.537   3.585  -3.157 1.00 . A A . 422 ASP HA   1 1 
        1   507 1 1 32 ASP HB2  H  17.444   1.200  -2.452 1.00 . A A . 422 ASP HB2  1 1 
        1   508 1 1 32 ASP HB3  H  16.138   1.593  -1.335 1.00 . A A . 422 ASP HB3  1 1 
        1   509 1 1 32 ASP N    N  18.184   3.421  -1.208 1.00 . A A . 422 ASP N    1 1 
        1   510 1 1 32 ASP O    O  15.452   4.240  -0.751 1.00 . A A . 422 ASP O    1 1 
        1   511 1 1 32 ASP OD1  O  14.484   2.214  -3.300 1.00 . A A . 422 ASP OD1  1 1 
        1   512 1 1 32 ASP OD2  O  15.916   0.936  -4.361 1.00 . A A . 422 ASP OD2  1 1 
        1   513 1 1 33 LEU C    C  13.308   5.652  -3.280 1.00 . A A . 423 LEU C    1 1 
        1   514 1 1 33 LEU CA   C  14.592   6.116  -2.599 1.00 . A A . 423 LEU CA   1 1 
        1   515 1 1 33 LEU CB   C  15.009   7.479  -3.163 1.00 . A A . 423 LEU CB   1 1 
        1   516 1 1 33 LEU CD1  C  16.646   9.380  -3.269 1.00 . A A . 423 LEU CD1  1 1 
        1   517 1 1 33 LEU CD2  C  16.167   8.274  -1.082 1.00 . A A . 423 LEU CD2  1 1 
        1   518 1 1 33 LEU CG   C  16.299   8.067  -2.583 1.00 . A A . 423 LEU CG   1 1 
        1   519 1 1 33 LEU H    H  16.153   5.140  -3.651 1.00 . A A . 423 LEU H    1 1 
        1   520 1 1 33 LEU HA   H  14.418   6.211  -1.537 1.00 . A A . 423 LEU HA   1 1 
        1   521 1 1 33 LEU HB2  H  15.134   7.375  -4.230 1.00 . A A . 423 LEU HB2  1 1 
        1   522 1 1 33 LEU HB3  H  14.207   8.181  -2.981 1.00 . A A . 423 LEU HB3  1 1 
        1   523 1 1 33 LEU HD11 H  15.823  10.071  -3.158 1.00 . A A . 423 LEU HD11 1 1 
        1   524 1 1 33 LEU HD12 H  16.828   9.201  -4.317 1.00 . A A . 423 LEU HD12 1 1 
        1   525 1 1 33 LEU HD13 H  17.532   9.800  -2.814 1.00 . A A . 423 LEU HD13 1 1 
        1   526 1 1 33 LEU HD21 H  15.354   8.958  -0.883 1.00 . A A . 423 LEU HD21 1 1 
        1   527 1 1 33 LEU HD22 H  17.085   8.683  -0.692 1.00 . A A . 423 LEU HD22 1 1 
        1   528 1 1 33 LEU HD23 H  15.962   7.325  -0.606 1.00 . A A . 423 LEU HD23 1 1 
        1   529 1 1 33 LEU HG   H  17.111   7.375  -2.756 1.00 . A A . 423 LEU HG   1 1 
        1   530 1 1 33 LEU N    N  15.660   5.143  -2.798 1.00 . A A . 423 LEU N    1 1 
        1   531 1 1 33 LEU O    O  12.221   6.179  -3.023 1.00 . A A . 423 LEU O    1 1 
        1   532 1 1 34 SER C    C  11.309   3.437  -4.168 1.00 . A A . 424 SER C    1 1 
        1   533 1 1 34 SER CA   C  12.348   4.203  -4.977 1.00 . A A . 424 SER CA   1 1 
        1   534 1 1 34 SER CB   C  12.895   3.322  -6.101 1.00 . A A . 424 SER CB   1 1 
        1   535 1 1 34 SER H    H  14.296   4.168  -4.171 1.00 . A A . 424 SER H    1 1 
        1   536 1 1 34 SER HA   H  11.883   5.075  -5.407 1.00 . A A . 424 SER HA   1 1 
        1   537 1 1 34 SER HB2  H  13.757   3.801  -6.544 1.00 . A A . 424 SER HB2  1 1 
        1   538 1 1 34 SER HB3  H  13.188   2.366  -5.691 1.00 . A A . 424 SER HB3  1 1 
        1   539 1 1 34 SER HG   H  11.993   3.808  -7.776 1.00 . A A . 424 SER HG   1 1 
        1   540 1 1 34 SER N    N  13.442   4.648  -4.131 1.00 . A A . 424 SER N    1 1 
        1   541 1 1 34 SER O    O  10.111   3.710  -4.262 1.00 . A A . 424 SER O    1 1 
        1   542 1 1 34 SER OG   O  11.925   3.104  -7.110 1.00 . A A . 424 SER OG   1 1 
        1   543 1 1 35 LYS C    C  10.077   2.468  -1.581 1.00 . A A . 425 LYS C    1 1 
        1   544 1 1 35 LYS CA   C  10.892   1.651  -2.575 1.00 . A A . 425 LYS CA   1 1 
        1   545 1 1 35 LYS CB   C  11.702   0.596  -1.830 1.00 . A A . 425 LYS CB   1 1 
        1   546 1 1 35 LYS CD   C  12.919  -0.304  -3.843 1.00 . A A . 425 LYS CD   1 1 
        1   547 1 1 35 LYS CE   C  13.615  -1.527  -4.403 1.00 . A A . 425 LYS CE   1 1 
        1   548 1 1 35 LYS CG   C  12.051  -0.643  -2.647 1.00 . A A . 425 LYS CG   1 1 
        1   549 1 1 35 LYS H    H  12.751   2.367  -3.271 1.00 . A A . 425 LYS H    1 1 
        1   550 1 1 35 LYS HA   H  10.218   1.156  -3.258 1.00 . A A . 425 LYS HA   1 1 
        1   551 1 1 35 LYS HB2  H  12.627   1.046  -1.501 1.00 . A A . 425 LYS HB2  1 1 
        1   552 1 1 35 LYS HB3  H  11.142   0.288  -0.969 1.00 . A A . 425 LYS HB3  1 1 
        1   553 1 1 35 LYS HD2  H  12.298   0.126  -4.614 1.00 . A A . 425 LYS HD2  1 1 
        1   554 1 1 35 LYS HD3  H  13.665   0.418  -3.538 1.00 . A A . 425 LYS HD3  1 1 
        1   555 1 1 35 LYS HE2  H  14.149  -2.021  -3.605 1.00 . A A . 425 LYS HE2  1 1 
        1   556 1 1 35 LYS HE3  H  12.871  -2.196  -4.808 1.00 . A A . 425 LYS HE3  1 1 
        1   557 1 1 35 LYS HG2  H  12.582  -1.338  -2.016 1.00 . A A . 425 LYS HG2  1 1 
        1   558 1 1 35 LYS HG3  H  11.137  -1.101  -2.996 1.00 . A A . 425 LYS HG3  1 1 
        1   559 1 1 35 LYS HZ1  H  15.180  -0.367  -5.156 1.00 . A A . 425 LYS HZ1  1 1 
        1   560 1 1 35 LYS HZ2  H  14.060  -0.868  -6.334 1.00 . A A . 425 LYS HZ2  1 1 
        1   561 1 1 35 LYS HZ3  H  15.182  -1.971  -5.707 1.00 . A A . 425 LYS HZ3  1 1 
        1   562 1 1 35 LYS N    N  11.773   2.497  -3.355 1.00 . A A . 425 LYS N    1 1 
        1   563 1 1 35 LYS NZ   N  14.573  -1.159  -5.474 1.00 . A A . 425 LYS NZ   1 1 
        1   564 1 1 35 LYS O    O   8.917   2.162  -1.320 1.00 . A A . 425 LYS O    1 1 
        1   565 1 1 36 GLU C    C   8.913   5.163  -0.597 1.00 . A A . 426 GLU C    1 1 
        1   566 1 1 36 GLU CA   C  10.022   4.303  -0.004 1.00 . A A . 426 GLU CA   1 1 
        1   567 1 1 36 GLU CB   C  11.027   5.170   0.757 1.00 . A A . 426 GLU CB   1 1 
        1   568 1 1 36 GLU CD   C  11.493   6.439   2.890 1.00 . A A . 426 GLU CD   1 1 
        1   569 1 1 36 GLU CG   C  10.445   5.786   2.019 1.00 . A A . 426 GLU CG   1 1 
        1   570 1 1 36 GLU H    H  11.554   3.792  -1.379 1.00 . A A . 426 GLU H    1 1 
        1   571 1 1 36 GLU HA   H   9.578   3.601   0.686 1.00 . A A . 426 GLU HA   1 1 
        1   572 1 1 36 GLU HB2  H  11.878   4.563   1.033 1.00 . A A . 426 GLU HB2  1 1 
        1   573 1 1 36 GLU HB3  H  11.358   5.970   0.112 1.00 . A A . 426 GLU HB3  1 1 
        1   574 1 1 36 GLU HG2  H   9.720   6.536   1.736 1.00 . A A . 426 GLU HG2  1 1 
        1   575 1 1 36 GLU HG3  H   9.955   5.011   2.589 1.00 . A A . 426 GLU HG3  1 1 
        1   576 1 1 36 GLU N    N  10.674   3.523  -1.049 1.00 . A A . 426 GLU N    1 1 
        1   577 1 1 36 GLU O    O   7.811   5.240  -0.050 1.00 . A A . 426 GLU O    1 1 
        1   578 1 1 36 GLU OE1  O  12.207   5.711   3.608 1.00 . A A . 426 GLU OE1  1 1 
        1   579 1 1 36 GLU OE2  O  11.599   7.681   2.866 1.00 . A A . 426 GLU OE2  1 1 
        1   580 1 1 37 GLU C    C   7.082   5.601  -2.920 1.00 . A A . 427 GLU C    1 1 
        1   581 1 1 37 GLU CA   C   8.189   6.537  -2.466 1.00 . A A . 427 GLU CA   1 1 
        1   582 1 1 37 GLU CB   C   8.818   7.224  -3.681 1.00 . A A . 427 GLU CB   1 1 
        1   583 1 1 37 GLU CD   C   8.821   9.583  -2.800 1.00 . A A . 427 GLU CD   1 1 
        1   584 1 1 37 GLU CG   C   9.656   8.438  -3.329 1.00 . A A . 427 GLU CG   1 1 
        1   585 1 1 37 GLU H    H  10.124   5.762  -2.075 1.00 . A A . 427 GLU H    1 1 
        1   586 1 1 37 GLU HA   H   7.772   7.284  -1.808 1.00 . A A . 427 GLU HA   1 1 
        1   587 1 1 37 GLU HB2  H   9.455   6.513  -4.190 1.00 . A A . 427 GLU HB2  1 1 
        1   588 1 1 37 GLU HB3  H   8.030   7.536  -4.353 1.00 . A A . 427 GLU HB3  1 1 
        1   589 1 1 37 GLU HG2  H  10.376   8.158  -2.573 1.00 . A A . 427 GLU HG2  1 1 
        1   590 1 1 37 GLU HG3  H  10.177   8.768  -4.216 1.00 . A A . 427 GLU HG3  1 1 
        1   591 1 1 37 GLU N    N   9.204   5.793  -1.729 1.00 . A A . 427 GLU N    1 1 
        1   592 1 1 37 GLU O    O   5.914   5.979  -3.001 1.00 . A A . 427 GLU O    1 1 
        1   593 1 1 37 GLU OE1  O   8.306  10.367  -3.621 1.00 . A A . 427 GLU OE1  1 1 
        1   594 1 1 37 GLU OE2  O   8.678   9.698  -1.566 1.00 . A A . 427 GLU OE2  1 1 
        1   595 1 1 38 ARG C    C   5.626   2.880  -2.576 1.00 . A A . 428 ARG C    1 1 
        1   596 1 1 38 ARG CA   C   6.538   3.370  -3.685 1.00 . A A . 428 ARG CA   1 1 
        1   597 1 1 38 ARG CB   C   7.303   2.199  -4.269 1.00 . A A . 428 ARG CB   1 1 
        1   598 1 1 38 ARG CD   C   7.257   0.199  -5.768 1.00 . A A . 428 ARG CD   1 1 
        1   599 1 1 38 ARG CG   C   6.427   1.233  -5.042 1.00 . A A . 428 ARG CG   1 1 
        1   600 1 1 38 ARG CZ   C   8.708   0.120  -7.746 1.00 . A A . 428 ARG CZ   1 1 
        1   601 1 1 38 ARG H    H   8.399   4.108  -3.042 1.00 . A A . 428 ARG H    1 1 
        1   602 1 1 38 ARG HA   H   5.938   3.824  -4.461 1.00 . A A . 428 ARG HA   1 1 
        1   603 1 1 38 ARG HB2  H   8.073   2.573  -4.930 1.00 . A A . 428 ARG HB2  1 1 
        1   604 1 1 38 ARG HB3  H   7.766   1.662  -3.456 1.00 . A A . 428 ARG HB3  1 1 
        1   605 1 1 38 ARG HD2  H   7.864  -0.331  -5.047 1.00 . A A . 428 ARG HD2  1 1 
        1   606 1 1 38 ARG HD3  H   6.594  -0.497  -6.259 1.00 . A A . 428 ARG HD3  1 1 
        1   607 1 1 38 ARG HE   H   8.300   1.779  -6.702 1.00 . A A . 428 ARG HE   1 1 
        1   608 1 1 38 ARG HG2  H   5.761   0.732  -4.354 1.00 . A A . 428 ARG HG2  1 1 
        1   609 1 1 38 ARG HG3  H   5.846   1.787  -5.766 1.00 . A A . 428 ARG HG3  1 1 
        1   610 1 1 38 ARG HH11 H   7.808  -1.639  -7.266 1.00 . A A . 428 ARG HH11 1 1 
        1   611 1 1 38 ARG HH12 H   8.893  -1.702  -8.627 1.00 . A A . 428 ARG HH12 1 1 
        1   612 1 1 38 ARG HH21 H   9.701   1.718  -8.503 1.00 . A A . 428 ARG HH21 1 1 
        1   613 1 1 38 ARG HH22 H   9.947   0.218  -9.352 1.00 . A A . 428 ARG HH22 1 1 
        1   614 1 1 38 ARG N    N   7.462   4.362  -3.187 1.00 . A A . 428 ARG N    1 1 
        1   615 1 1 38 ARG NE   N   8.131   0.805  -6.769 1.00 . A A . 428 ARG NE   1 1 
        1   616 1 1 38 ARG NH1  N   8.449  -1.174  -7.891 1.00 . A A . 428 ARG NH1  1 1 
        1   617 1 1 38 ARG NH2  N   9.518   0.733  -8.596 1.00 . A A . 428 ARG NH2  1 1 
        1   618 1 1 38 ARG O    O   4.420   2.746  -2.779 1.00 . A A . 428 ARG O    1 1 
        1   619 1 1 39 LEU C    C   4.388   3.185   0.118 1.00 . A A . 429 LEU C    1 1 
        1   620 1 1 39 LEU CA   C   5.403   2.135  -0.279 1.00 . A A . 429 LEU CA   1 1 
        1   621 1 1 39 LEU CB   C   6.276   1.738   0.930 1.00 . A A . 429 LEU CB   1 1 
        1   622 1 1 39 LEU CD1  C   6.001   3.414   2.797 1.00 . A A . 429 LEU CD1  1 1 
        1   623 1 1 39 LEU CD2  C   8.233   2.393   2.346 1.00 . A A . 429 LEU CD2  1 1 
        1   624 1 1 39 LEU CG   C   6.938   2.874   1.719 1.00 . A A . 429 LEU CG   1 1 
        1   625 1 1 39 LEU H    H   7.173   2.715  -1.298 1.00 . A A . 429 LEU H    1 1 
        1   626 1 1 39 LEU HA   H   4.865   1.261  -0.617 1.00 . A A . 429 LEU HA   1 1 
        1   627 1 1 39 LEU HB2  H   5.652   1.187   1.618 1.00 . A A . 429 LEU HB2  1 1 
        1   628 1 1 39 LEU HB3  H   7.053   1.075   0.577 1.00 . A A . 429 LEU HB3  1 1 
        1   629 1 1 39 LEU HD11 H   5.729   2.614   3.471 1.00 . A A . 429 LEU HD11 1 1 
        1   630 1 1 39 LEU HD12 H   5.108   3.808   2.331 1.00 . A A . 429 LEU HD12 1 1 
        1   631 1 1 39 LEU HD13 H   6.497   4.198   3.349 1.00 . A A . 429 LEU HD13 1 1 
        1   632 1 1 39 LEU HD21 H   8.030   1.546   2.985 1.00 . A A . 429 LEU HD21 1 1 
        1   633 1 1 39 LEU HD22 H   8.667   3.189   2.932 1.00 . A A . 429 LEU HD22 1 1 
        1   634 1 1 39 LEU HD23 H   8.922   2.099   1.570 1.00 . A A . 429 LEU HD23 1 1 
        1   635 1 1 39 LEU HG   H   7.173   3.683   1.042 1.00 . A A . 429 LEU HG   1 1 
        1   636 1 1 39 LEU N    N   6.198   2.609  -1.402 1.00 . A A . 429 LEU N    1 1 
        1   637 1 1 39 LEU O    O   3.307   2.855   0.585 1.00 . A A . 429 LEU O    1 1 
        1   638 1 1 40 TRP C    C   2.684   5.596  -0.750 1.00 . A A . 430 TRP C    1 1 
        1   639 1 1 40 TRP CA   C   3.812   5.523   0.268 1.00 . A A . 430 TRP CA   1 1 
        1   640 1 1 40 TRP CB   C   4.530   6.864   0.366 1.00 . A A . 430 TRP CB   1 1 
        1   641 1 1 40 TRP CD1  C   3.382   7.614   2.509 1.00 . A A . 430 TRP CD1  1 1 
        1   642 1 1 40 TRP CD2  C   3.332   9.142   0.875 1.00 . A A . 430 TRP CD2  1 1 
        1   643 1 1 40 TRP CE2  C   2.671   9.668   2.004 1.00 . A A . 430 TRP CE2  1 1 
        1   644 1 1 40 TRP CE3  C   3.426   9.928  -0.276 1.00 . A A . 430 TRP CE3  1 1 
        1   645 1 1 40 TRP CG   C   3.779   7.831   1.224 1.00 . A A . 430 TRP CG   1 1 
        1   646 1 1 40 TRP CH2  C   2.215  11.687   0.866 1.00 . A A . 430 TRP CH2  1 1 
        1   647 1 1 40 TRP CZ2  C   2.108  10.942   2.009 1.00 . A A . 430 TRP CZ2  1 1 
        1   648 1 1 40 TRP CZ3  C   2.867  11.190  -0.270 1.00 . A A . 430 TRP CZ3  1 1 
        1   649 1 1 40 TRP H    H   5.613   4.678  -0.439 1.00 . A A . 430 TRP H    1 1 
        1   650 1 1 40 TRP HA   H   3.390   5.286   1.232 1.00 . A A . 430 TRP HA   1 1 
        1   651 1 1 40 TRP HB2  H   5.512   6.717   0.794 1.00 . A A . 430 TRP HB2  1 1 
        1   652 1 1 40 TRP HB3  H   4.627   7.293  -0.621 1.00 . A A . 430 TRP HB3  1 1 
        1   653 1 1 40 TRP HD1  H   3.570   6.700   3.056 1.00 . A A . 430 TRP HD1  1 1 
        1   654 1 1 40 TRP HE1  H   2.334   8.799   3.890 1.00 . A A . 430 TRP HE1  1 1 
        1   655 1 1 40 TRP HE3  H   3.927   9.562  -1.162 1.00 . A A . 430 TRP HE3  1 1 
        1   656 1 1 40 TRP HH2  H   1.791  12.680   0.824 1.00 . A A . 430 TRP HH2  1 1 
        1   657 1 1 40 TRP HZ2  H   1.602  11.342   2.876 1.00 . A A . 430 TRP HZ2  1 1 
        1   658 1 1 40 TRP HZ3  H   2.928  11.809  -1.153 1.00 . A A . 430 TRP HZ3  1 1 
        1   659 1 1 40 TRP N    N   4.729   4.457  -0.074 1.00 . A A . 430 TRP N    1 1 
        1   660 1 1 40 TRP NE1  N   2.714   8.713   2.987 1.00 . A A . 430 TRP NE1  1 1 
        1   661 1 1 40 TRP O    O   1.553   5.934  -0.408 1.00 . A A . 430 TRP O    1 1 
        1   662 1 1 41 GLU C    C   1.007   4.057  -2.677 1.00 . A A . 431 GLU C    1 1 
        1   663 1 1 41 GLU CA   C   1.979   5.172  -3.035 1.00 . A A . 431 GLU CA   1 1 
        1   664 1 1 41 GLU CB   C   2.632   4.900  -4.395 1.00 . A A . 431 GLU CB   1 1 
        1   665 1 1 41 GLU CD   C   0.844   6.055  -5.764 1.00 . A A . 431 GLU CD   1 1 
        1   666 1 1 41 GLU CG   C   1.647   4.788  -5.550 1.00 . A A . 431 GLU CG   1 1 
        1   667 1 1 41 GLU H    H   3.930   5.073  -2.223 1.00 . A A . 431 GLU H    1 1 
        1   668 1 1 41 GLU HA   H   1.446   6.111  -3.072 1.00 . A A . 431 GLU HA   1 1 
        1   669 1 1 41 GLU HB2  H   3.319   5.704  -4.616 1.00 . A A . 431 GLU HB2  1 1 
        1   670 1 1 41 GLU HB3  H   3.184   3.975  -4.331 1.00 . A A . 431 GLU HB3  1 1 
        1   671 1 1 41 GLU HG2  H   2.198   4.575  -6.454 1.00 . A A . 431 GLU HG2  1 1 
        1   672 1 1 41 GLU HG3  H   0.964   3.976  -5.348 1.00 . A A . 431 GLU HG3  1 1 
        1   673 1 1 41 GLU N    N   2.995   5.266  -1.997 1.00 . A A . 431 GLU N    1 1 
        1   674 1 1 41 GLU O    O  -0.200   4.265  -2.595 1.00 . A A . 431 GLU O    1 1 
        1   675 1 1 41 GLU OE1  O  -0.190   6.226  -5.095 1.00 . A A . 431 GLU OE1  1 1 
        1   676 1 1 41 GLU OE2  O   1.249   6.889  -6.598 1.00 . A A . 431 GLU OE2  1 1 
        1   677 1 1 42 VAL C    C  -0.031   2.034  -0.753 1.00 . A A . 432 VAL C    1 1 
        1   678 1 1 42 VAL CA   C   0.769   1.725  -2.019 1.00 . A A . 432 VAL CA   1 1 
        1   679 1 1 42 VAL CB   C   1.670   0.500  -1.763 1.00 . A A . 432 VAL CB   1 1 
        1   680 1 1 42 VAL CG1  C   0.839  -0.709  -1.383 1.00 . A A . 432 VAL CG1  1 1 
        1   681 1 1 42 VAL CG2  C   2.524   0.198  -2.981 1.00 . A A . 432 VAL CG2  1 1 
        1   682 1 1 42 VAL H    H   2.536   2.785  -2.506 1.00 . A A . 432 VAL H    1 1 
        1   683 1 1 42 VAL HA   H   0.089   1.489  -2.822 1.00 . A A . 432 VAL HA   1 1 
        1   684 1 1 42 VAL HB   H   2.328   0.729  -0.939 1.00 . A A . 432 VAL HB   1 1 
        1   685 1 1 42 VAL HG11 H   1.490  -1.561  -1.235 1.00 . A A . 432 VAL HG11 1 1 
        1   686 1 1 42 VAL HG12 H   0.138  -0.925  -2.176 1.00 . A A . 432 VAL HG12 1 1 
        1   687 1 1 42 VAL HG13 H   0.300  -0.506  -0.470 1.00 . A A . 432 VAL HG13 1 1 
        1   688 1 1 42 VAL HG21 H   3.134   1.058  -3.214 1.00 . A A . 432 VAL HG21 1 1 
        1   689 1 1 42 VAL HG22 H   1.885  -0.029  -3.821 1.00 . A A . 432 VAL HG22 1 1 
        1   690 1 1 42 VAL HG23 H   3.160  -0.648  -2.772 1.00 . A A . 432 VAL HG23 1 1 
        1   691 1 1 42 VAL N    N   1.560   2.880  -2.420 1.00 . A A . 432 VAL N    1 1 
        1   692 1 1 42 VAL O    O  -1.227   1.752  -0.675 1.00 . A A . 432 VAL O    1 1 
        1   693 1 1 43 GLN C    C  -1.170   3.869   1.304 1.00 . A A . 433 GLN C    1 1 
        1   694 1 1 43 GLN CA   C   0.056   2.997   1.497 1.00 . A A . 433 GLN CA   1 1 
        1   695 1 1 43 GLN CB   C   1.079   3.763   2.344 1.00 . A A . 433 GLN CB   1 1 
        1   696 1 1 43 GLN CD   C   0.672   2.898   4.686 1.00 . A A . 433 GLN CD   1 1 
        1   697 1 1 43 GLN CG   C   0.613   4.091   3.754 1.00 . A A . 433 GLN CG   1 1 
        1   698 1 1 43 GLN H    H   1.578   2.894   0.046 1.00 . A A . 433 GLN H    1 1 
        1   699 1 1 43 GLN HA   H  -0.222   2.087   2.005 1.00 . A A . 433 GLN HA   1 1 
        1   700 1 1 43 GLN HB2  H   1.979   3.172   2.418 1.00 . A A . 433 GLN HB2  1 1 
        1   701 1 1 43 GLN HB3  H   1.313   4.690   1.844 1.00 . A A . 433 GLN HB3  1 1 
        1   702 1 1 43 GLN HE21 H   2.205   2.148   3.674 1.00 . A A . 433 GLN HE21 1 1 
        1   703 1 1 43 GLN HE22 H   1.673   1.215   5.032 1.00 . A A . 433 GLN HE22 1 1 
        1   704 1 1 43 GLN HG2  H   1.241   4.875   4.155 1.00 . A A . 433 GLN HG2  1 1 
        1   705 1 1 43 GLN HG3  H  -0.408   4.439   3.710 1.00 . A A . 433 GLN HG3  1 1 
        1   706 1 1 43 GLN N    N   0.645   2.651   0.211 1.00 . A A . 433 GLN N    1 1 
        1   707 1 1 43 GLN NE2  N   1.610   1.997   4.436 1.00 . A A . 433 GLN NE2  1 1 
        1   708 1 1 43 GLN O    O  -2.230   3.618   1.883 1.00 . A A . 433 GLN O    1 1 
        1   709 1 1 43 GLN OE1  O  -0.111   2.797   5.630 1.00 . A A . 433 GLN OE1  1 1 
        1   710 1 1 44 ARG C    C  -3.200   5.330  -0.560 1.00 . A A . 434 ARG C    1 1 
        1   711 1 1 44 ARG CA   C  -2.063   5.880   0.297 1.00 . A A . 434 ARG CA   1 1 
        1   712 1 1 44 ARG CB   C  -1.492   7.179  -0.294 1.00 . A A . 434 ARG CB   1 1 
        1   713 1 1 44 ARG CD   C  -0.565   8.443  -2.243 1.00 . A A . 434 ARG CD   1 1 
        1   714 1 1 44 ARG CG   C  -1.088   7.102  -1.756 1.00 . A A . 434 ARG CG   1 1 
        1   715 1 1 44 ARG CZ   C   0.315   9.454  -4.308 1.00 . A A . 434 ARG CZ   1 1 
        1   716 1 1 44 ARG H    H  -0.179   4.965  -0.037 1.00 . A A . 434 ARG H    1 1 
        1   717 1 1 44 ARG HA   H  -2.462   6.099   1.277 1.00 . A A . 434 ARG HA   1 1 
        1   718 1 1 44 ARG HB2  H  -2.230   7.960  -0.192 1.00 . A A . 434 ARG HB2  1 1 
        1   719 1 1 44 ARG HB3  H  -0.613   7.454   0.277 1.00 . A A . 434 ARG HB3  1 1 
        1   720 1 1 44 ARG HD2  H  -1.358   9.175  -2.167 1.00 . A A . 434 ARG HD2  1 1 
        1   721 1 1 44 ARG HD3  H   0.257   8.741  -1.611 1.00 . A A . 434 ARG HD3  1 1 
        1   722 1 1 44 ARG HE   H  -0.103   7.501  -4.078 1.00 . A A . 434 ARG HE   1 1 
        1   723 1 1 44 ARG HG2  H  -0.311   6.363  -1.868 1.00 . A A . 434 ARG HG2  1 1 
        1   724 1 1 44 ARG HG3  H  -1.948   6.822  -2.349 1.00 . A A . 434 ARG HG3  1 1 
        1   725 1 1 44 ARG HH11 H  -0.030  10.760  -2.801 1.00 . A A . 434 ARG HH11 1 1 
        1   726 1 1 44 ARG HH12 H   0.628  11.461  -4.243 1.00 . A A . 434 ARG HH12 1 1 
        1   727 1 1 44 ARG HH21 H   0.765   8.402  -5.991 1.00 . A A . 434 ARG HH21 1 1 
        1   728 1 1 44 ARG HH22 H   1.049  10.127  -6.077 1.00 . A A . 434 ARG HH22 1 1 
        1   729 1 1 44 ARG N    N  -1.019   4.887   0.474 1.00 . A A . 434 ARG N    1 1 
        1   730 1 1 44 ARG NE   N  -0.105   8.392  -3.627 1.00 . A A . 434 ARG NE   1 1 
        1   731 1 1 44 ARG NH1  N   0.300  10.655  -3.738 1.00 . A A . 434 ARG NH1  1 1 
        1   732 1 1 44 ARG NH2  N   0.747   9.319  -5.555 1.00 . A A . 434 ARG NH2  1 1 
        1   733 1 1 44 ARG O    O  -4.341   5.764  -0.424 1.00 . A A . 434 ARG O    1 1 
        1   734 1 1 45 ILE C    C  -4.848   2.861  -1.417 1.00 . A A . 435 ILE C    1 1 
        1   735 1 1 45 ILE CA   C  -3.925   3.741  -2.255 1.00 . A A . 435 ILE CA   1 1 
        1   736 1 1 45 ILE CB   C  -3.320   2.907  -3.408 1.00 . A A . 435 ILE CB   1 1 
        1   737 1 1 45 ILE CD1  C  -1.878   3.067  -5.504 1.00 . A A . 435 ILE CD1  1 1 
        1   738 1 1 45 ILE CG1  C  -2.593   3.817  -4.399 1.00 . A A . 435 ILE CG1  1 1 
        1   739 1 1 45 ILE CG2  C  -4.405   2.101  -4.118 1.00 . A A . 435 ILE CG2  1 1 
        1   740 1 1 45 ILE H    H  -1.963   4.060  -1.505 1.00 . A A . 435 ILE H    1 1 
        1   741 1 1 45 ILE HA   H  -4.516   4.537  -2.684 1.00 . A A . 435 ILE HA   1 1 
        1   742 1 1 45 ILE HB   H  -2.610   2.211  -2.985 1.00 . A A . 435 ILE HB   1 1 
        1   743 1 1 45 ILE HD11 H  -1.430   3.775  -6.187 1.00 . A A . 435 ILE HD11 1 1 
        1   744 1 1 45 ILE HD12 H  -2.585   2.447  -6.037 1.00 . A A . 435 ILE HD12 1 1 
        1   745 1 1 45 ILE HD13 H  -1.107   2.447  -5.072 1.00 . A A . 435 ILE HD13 1 1 
        1   746 1 1 45 ILE HG12 H  -3.307   4.482  -4.860 1.00 . A A . 435 ILE HG12 1 1 
        1   747 1 1 45 ILE HG13 H  -1.857   4.400  -3.866 1.00 . A A . 435 ILE HG13 1 1 
        1   748 1 1 45 ILE HG21 H  -3.963   1.533  -4.922 1.00 . A A . 435 ILE HG21 1 1 
        1   749 1 1 45 ILE HG22 H  -5.151   2.772  -4.518 1.00 . A A . 435 ILE HG22 1 1 
        1   750 1 1 45 ILE HG23 H  -4.869   1.427  -3.415 1.00 . A A . 435 ILE HG23 1 1 
        1   751 1 1 45 ILE N    N  -2.896   4.362  -1.423 1.00 . A A . 435 ILE N    1 1 
        1   752 1 1 45 ILE O    O  -6.063   3.063  -1.417 1.00 . A A . 435 ILE O    1 1 
        1   753 1 1 46 LEU C    C  -5.880   1.761   1.155 1.00 . A A . 436 LEU C    1 1 
        1   754 1 1 46 LEU CA   C  -5.068   0.988   0.123 1.00 . A A . 436 LEU CA   1 1 
        1   755 1 1 46 LEU CB   C  -4.172  -0.079   0.787 1.00 . A A . 436 LEU CB   1 1 
        1   756 1 1 46 LEU CD1  C  -3.554   0.574   3.147 1.00 . A A . 436 LEU CD1  1 1 
        1   757 1 1 46 LEU CD2  C  -1.873  -0.529   1.669 1.00 . A A . 436 LEU CD2  1 1 
        1   758 1 1 46 LEU CG   C  -3.057   0.423   1.715 1.00 . A A . 436 LEU CG   1 1 
        1   759 1 1 46 LEU H    H  -3.292   1.799  -0.716 1.00 . A A . 436 LEU H    1 1 
        1   760 1 1 46 LEU HA   H  -5.760   0.489  -0.538 1.00 . A A . 436 LEU HA   1 1 
        1   761 1 1 46 LEU HB2  H  -4.807  -0.736   1.362 1.00 . A A . 436 LEU HB2  1 1 
        1   762 1 1 46 LEU HB3  H  -3.711  -0.657   0.000 1.00 . A A . 436 LEU HB3  1 1 
        1   763 1 1 46 LEU HD11 H  -2.758   0.956   3.768 1.00 . A A . 436 LEU HD11 1 1 
        1   764 1 1 46 LEU HD12 H  -3.869  -0.391   3.518 1.00 . A A . 436 LEU HD12 1 1 
        1   765 1 1 46 LEU HD13 H  -4.390   1.260   3.170 1.00 . A A . 436 LEU HD13 1 1 
        1   766 1 1 46 LEU HD21 H  -2.200  -1.522   1.938 1.00 . A A . 436 LEU HD21 1 1 
        1   767 1 1 46 LEU HD22 H  -1.117  -0.198   2.369 1.00 . A A . 436 LEU HD22 1 1 
        1   768 1 1 46 LEU HD23 H  -1.458  -0.544   0.672 1.00 . A A . 436 LEU HD23 1 1 
        1   769 1 1 46 LEU HG   H  -2.722   1.391   1.373 1.00 . A A . 436 LEU HG   1 1 
        1   770 1 1 46 LEU N    N  -4.272   1.902  -0.694 1.00 . A A . 436 LEU N    1 1 
        1   771 1 1 46 LEU O    O  -7.051   1.451   1.400 1.00 . A A . 436 LEU O    1 1 
        1   772 1 1 47 THR C    C  -7.084   4.398   2.071 1.00 . A A . 437 THR C    1 1 
        1   773 1 1 47 THR CA   C  -5.931   3.623   2.709 1.00 . A A . 437 THR CA   1 1 
        1   774 1 1 47 THR CB   C  -4.947   4.605   3.373 1.00 . A A . 437 THR CB   1 1 
        1   775 1 1 47 THR CG2  C  -5.641   5.445   4.437 1.00 . A A . 437 THR CG2  1 1 
        1   776 1 1 47 THR H    H  -4.340   2.986   1.479 1.00 . A A . 437 THR H    1 1 
        1   777 1 1 47 THR HA   H  -6.330   2.977   3.473 1.00 . A A . 437 THR HA   1 1 
        1   778 1 1 47 THR HB   H  -4.556   5.262   2.617 1.00 . A A . 437 THR HB   1 1 
        1   779 1 1 47 THR HG1  H  -3.188   3.703   3.300 1.00 . A A . 437 THR HG1  1 1 
        1   780 1 1 47 THR HG21 H  -6.456   5.991   3.987 1.00 . A A . 437 THR HG21 1 1 
        1   781 1 1 47 THR HG22 H  -4.934   6.142   4.865 1.00 . A A . 437 THR HG22 1 1 
        1   782 1 1 47 THR HG23 H  -6.023   4.798   5.212 1.00 . A A . 437 THR HG23 1 1 
        1   783 1 1 47 THR N    N  -5.266   2.790   1.726 1.00 . A A . 437 THR N    1 1 
        1   784 1 1 47 THR O    O  -8.232   4.256   2.486 1.00 . A A . 437 THR O    1 1 
        1   785 1 1 47 THR OG1  O  -3.863   3.878   3.970 1.00 . A A . 437 THR OG1  1 1 
        1   786 1 1 48 ALA C    C  -8.937   5.227  -0.170 1.00 . A A . 438 ALA C    1 1 
        1   787 1 1 48 ALA CA   C  -7.779   6.036   0.405 1.00 . A A . 438 ALA CA   1 1 
        1   788 1 1 48 ALA CB   C  -7.147   6.887  -0.683 1.00 . A A . 438 ALA CB   1 1 
        1   789 1 1 48 ALA H    H  -5.862   5.170   0.673 1.00 . A A . 438 ALA H    1 1 
        1   790 1 1 48 ALA HA   H  -8.166   6.701   1.163 1.00 . A A . 438 ALA HA   1 1 
        1   791 1 1 48 ALA HB1  H  -6.312   7.438  -0.272 1.00 . A A . 438 ALA HB1  1 1 
        1   792 1 1 48 ALA HB2  H  -7.880   7.579  -1.069 1.00 . A A . 438 ALA HB2  1 1 
        1   793 1 1 48 ALA HB3  H  -6.798   6.249  -1.482 1.00 . A A . 438 ALA HB3  1 1 
        1   794 1 1 48 ALA N    N  -6.780   5.178   1.034 1.00 . A A . 438 ALA N    1 1 
        1   795 1 1 48 ALA O    O -10.093   5.625  -0.050 1.00 . A A . 438 ALA O    1 1 
        1   796 1 1 49 LEU C    C -10.672   2.776  -0.401 1.00 . A A . 439 LEU C    1 1 
        1   797 1 1 49 LEU CA   C  -9.635   3.259  -1.414 1.00 . A A . 439 LEU CA   1 1 
        1   798 1 1 49 LEU CB   C  -8.978   2.064  -2.101 1.00 . A A . 439 LEU CB   1 1 
        1   799 1 1 49 LEU CD1  C -10.457   1.988  -4.125 1.00 . A A . 439 LEU CD1  1 1 
        1   800 1 1 49 LEU CD2  C  -9.200  -0.053  -3.413 1.00 . A A . 439 LEU CD2  1 1 
        1   801 1 1 49 LEU CG   C  -9.919   1.198  -2.939 1.00 . A A . 439 LEU CG   1 1 
        1   802 1 1 49 LEU H    H  -7.681   3.802  -0.804 1.00 . A A . 439 LEU H    1 1 
        1   803 1 1 49 LEU HA   H -10.134   3.858  -2.162 1.00 . A A . 439 LEU HA   1 1 
        1   804 1 1 49 LEU HB2  H  -8.195   2.435  -2.745 1.00 . A A . 439 LEU HB2  1 1 
        1   805 1 1 49 LEU HB3  H  -8.531   1.438  -1.341 1.00 . A A . 439 LEU HB3  1 1 
        1   806 1 1 49 LEU HD11 H  -9.631   2.344  -4.722 1.00 . A A . 439 LEU HD11 1 1 
        1   807 1 1 49 LEU HD12 H -11.032   2.830  -3.767 1.00 . A A . 439 LEU HD12 1 1 
        1   808 1 1 49 LEU HD13 H -11.088   1.350  -4.726 1.00 . A A . 439 LEU HD13 1 1 
        1   809 1 1 49 LEU HD21 H  -8.307   0.229  -3.950 1.00 . A A . 439 LEU HD21 1 1 
        1   810 1 1 49 LEU HD22 H  -9.849  -0.616  -4.066 1.00 . A A . 439 LEU HD22 1 1 
        1   811 1 1 49 LEU HD23 H  -8.931  -0.661  -2.561 1.00 . A A . 439 LEU HD23 1 1 
        1   812 1 1 49 LEU HG   H -10.759   0.896  -2.331 1.00 . A A . 439 LEU HG   1 1 
        1   813 1 1 49 LEU N    N  -8.622   4.090  -0.778 1.00 . A A . 439 LEU N    1 1 
        1   814 1 1 49 LEU O    O -11.866   3.023  -0.566 1.00 . A A . 439 LEU O    1 1 
        1   815 1 1 50 LYS C    C -11.913   2.611   2.376 1.00 . A A . 440 LYS C    1 1 
        1   816 1 1 50 LYS CA   C -11.131   1.529   1.639 1.00 . A A . 440 LYS CA   1 1 
        1   817 1 1 50 LYS CB   C -10.378   0.642   2.637 1.00 . A A . 440 LYS CB   1 1 
        1   818 1 1 50 LYS CD   C  -8.521   0.448   4.306 1.00 . A A . 440 LYS CD   1 1 
        1   819 1 1 50 LYS CE   C  -7.736   1.157   5.393 1.00 . A A . 440 LYS CE   1 1 
        1   820 1 1 50 LYS CG   C  -9.469   1.394   3.594 1.00 . A A . 440 LYS CG   1 1 
        1   821 1 1 50 LYS H    H  -9.244   2.020   0.790 1.00 . A A . 440 LYS H    1 1 
        1   822 1 1 50 LYS HA   H -11.831   0.921   1.095 1.00 . A A . 440 LYS HA   1 1 
        1   823 1 1 50 LYS HB2  H -11.100   0.095   3.225 1.00 . A A . 440 LYS HB2  1 1 
        1   824 1 1 50 LYS HB3  H  -9.774  -0.066   2.085 1.00 . A A . 440 LYS HB3  1 1 
        1   825 1 1 50 LYS HD2  H  -9.095  -0.350   4.754 1.00 . A A . 440 LYS HD2  1 1 
        1   826 1 1 50 LYS HD3  H  -7.833   0.035   3.584 1.00 . A A . 440 LYS HD3  1 1 
        1   827 1 1 50 LYS HE2  H  -6.919   0.524   5.706 1.00 . A A . 440 LYS HE2  1 1 
        1   828 1 1 50 LYS HE3  H  -7.345   2.080   4.993 1.00 . A A . 440 LYS HE3  1 1 
        1   829 1 1 50 LYS HG2  H  -8.890   2.116   3.036 1.00 . A A . 440 LYS HG2  1 1 
        1   830 1 1 50 LYS HG3  H -10.077   1.905   4.327 1.00 . A A . 440 LYS HG3  1 1 
        1   831 1 1 50 LYS HZ1  H  -8.070   2.070   7.240 1.00 . A A . 440 LYS HZ1  1 1 
        1   832 1 1 50 LYS HZ2  H  -8.855   0.580   7.056 1.00 . A A . 440 LYS HZ2  1 1 
        1   833 1 1 50 LYS HZ3  H  -9.458   1.954   6.271 1.00 . A A . 440 LYS HZ3  1 1 
        1   834 1 1 50 LYS N    N -10.215   2.115   0.662 1.00 . A A . 440 LYS N    1 1 
        1   835 1 1 50 LYS NZ   N  -8.588   1.463   6.568 1.00 . A A . 440 LYS NZ   1 1 
        1   836 1 1 50 LYS O    O -13.044   2.389   2.815 1.00 . A A . 440 LYS O    1 1 
        1   837 1 1 51 ARG C    C -13.023   5.507   2.270 1.00 . A A . 441 ARG C    1 1 
        1   838 1 1 51 ARG CA   C -11.940   4.906   3.159 1.00 . A A . 441 ARG CA   1 1 
        1   839 1 1 51 ARG CB   C -10.893   5.957   3.533 1.00 . A A . 441 ARG CB   1 1 
        1   840 1 1 51 ARG CD   C -10.405   5.613   5.982 1.00 . A A . 441 ARG CD   1 1 
        1   841 1 1 51 ARG CG   C  -9.889   5.457   4.560 1.00 . A A . 441 ARG CG   1 1 
        1   842 1 1 51 ARG CZ   C -10.862   7.475   7.549 1.00 . A A . 441 ARG CZ   1 1 
        1   843 1 1 51 ARG H    H -10.406   3.890   2.128 1.00 . A A . 441 ARG H    1 1 
        1   844 1 1 51 ARG HA   H -12.398   4.535   4.061 1.00 . A A . 441 ARG HA   1 1 
        1   845 1 1 51 ARG HB2  H -10.356   6.249   2.642 1.00 . A A . 441 ARG HB2  1 1 
        1   846 1 1 51 ARG HB3  H -11.395   6.823   3.942 1.00 . A A . 441 ARG HB3  1 1 
        1   847 1 1 51 ARG HD2  H -11.450   5.344   6.004 1.00 . A A . 441 ARG HD2  1 1 
        1   848 1 1 51 ARG HD3  H  -9.848   4.951   6.627 1.00 . A A . 441 ARG HD3  1 1 
        1   849 1 1 51 ARG HE   H  -9.641   7.574   5.963 1.00 . A A . 441 ARG HE   1 1 
        1   850 1 1 51 ARG HG2  H  -9.689   4.408   4.371 1.00 . A A . 441 ARG HG2  1 1 
        1   851 1 1 51 ARG HG3  H  -8.972   6.021   4.455 1.00 . A A . 441 ARG HG3  1 1 
        1   852 1 1 51 ARG HH11 H -11.886   5.778   7.975 1.00 . A A . 441 ARG HH11 1 1 
        1   853 1 1 51 ARG HH12 H -12.141   7.094   9.078 1.00 . A A . 441 ARG HH12 1 1 
        1   854 1 1 51 ARG HH21 H -10.002   9.311   7.392 1.00 . A A . 441 ARG HH21 1 1 
        1   855 1 1 51 ARG HH22 H -11.093   9.111   8.733 1.00 . A A . 441 ARG HH22 1 1 
        1   856 1 1 51 ARG N    N -11.307   3.782   2.497 1.00 . A A . 441 ARG N    1 1 
        1   857 1 1 51 ARG NE   N -10.255   6.985   6.468 1.00 . A A . 441 ARG NE   1 1 
        1   858 1 1 51 ARG NH1  N -11.695   6.720   8.251 1.00 . A A . 441 ARG NH1  1 1 
        1   859 1 1 51 ARG NH2  N -10.633   8.729   7.922 1.00 . A A . 441 ARG NH2  1 1 
        1   860 1 1 51 ARG O    O -14.139   5.739   2.716 1.00 . A A . 441 ARG O    1 1 
        1   861 1 1 52 LYS C    C -14.843   5.338  -0.172 1.00 . A A . 442 LYS C    1 1 
        1   862 1 1 52 LYS CA   C -13.669   6.286   0.064 1.00 . A A . 442 LYS CA   1 1 
        1   863 1 1 52 LYS CB   C -13.002   6.621  -1.272 1.00 . A A . 442 LYS CB   1 1 
        1   864 1 1 52 LYS CD   C -11.499   8.504  -0.499 1.00 . A A . 442 LYS CD   1 1 
        1   865 1 1 52 LYS CE   C -11.145   9.973  -0.677 1.00 . A A . 442 LYS CE   1 1 
        1   866 1 1 52 LYS CG   C -12.631   8.090  -1.429 1.00 . A A . 442 LYS CG   1 1 
        1   867 1 1 52 LYS H    H -11.804   5.493   0.681 1.00 . A A . 442 LYS H    1 1 
        1   868 1 1 52 LYS HA   H -14.048   7.200   0.500 1.00 . A A . 442 LYS HA   1 1 
        1   869 1 1 52 LYS HB2  H -12.099   6.034  -1.364 1.00 . A A . 442 LYS HB2  1 1 
        1   870 1 1 52 LYS HB3  H -13.675   6.354  -2.075 1.00 . A A . 442 LYS HB3  1 1 
        1   871 1 1 52 LYS HD2  H -11.805   8.338   0.523 1.00 . A A . 442 LYS HD2  1 1 
        1   872 1 1 52 LYS HD3  H -10.628   7.903  -0.718 1.00 . A A . 442 LYS HD3  1 1 
        1   873 1 1 52 LYS HE2  H -10.994  10.168  -1.728 1.00 . A A . 442 LYS HE2  1 1 
        1   874 1 1 52 LYS HE3  H -11.968  10.574  -0.316 1.00 . A A . 442 LYS HE3  1 1 
        1   875 1 1 52 LYS HG2  H -12.324   8.265  -2.450 1.00 . A A . 442 LYS HG2  1 1 
        1   876 1 1 52 LYS HG3  H -13.502   8.691  -1.208 1.00 . A A . 442 LYS HG3  1 1 
        1   877 1 1 52 LYS HZ1  H -10.000  10.116   1.073 1.00 . A A . 442 LYS HZ1  1 1 
        1   878 1 1 52 LYS HZ2  H  -9.740  11.377  -0.028 1.00 . A A . 442 LYS HZ2  1 1 
        1   879 1 1 52 LYS HZ3  H  -9.085   9.848  -0.330 1.00 . A A . 442 LYS HZ3  1 1 
        1   880 1 1 52 LYS N    N -12.706   5.721   1.000 1.00 . A A . 442 LYS N    1 1 
        1   881 1 1 52 LYS NZ   N  -9.909  10.351   0.061 1.00 . A A . 442 LYS NZ   1 1 
        1   882 1 1 52 LYS O    O -15.951   5.777  -0.461 1.00 . A A . 442 LYS O    1 1 
        1   883 1 1 53 LEU C    C -16.543   2.782   0.854 1.00 . A A . 443 LEU C    1 1 
        1   884 1 1 53 LEU CA   C -15.627   3.052  -0.338 1.00 . A A . 443 LEU CA   1 1 
        1   885 1 1 53 LEU CB   C -14.996   1.741  -0.804 1.00 . A A . 443 LEU CB   1 1 
        1   886 1 1 53 LEU CD1  C -13.729   0.438  -2.520 1.00 . A A . 443 LEU CD1  1 1 
        1   887 1 1 53 LEU CD2  C -15.026   2.464  -3.213 1.00 . A A . 443 LEU CD2  1 1 
        1   888 1 1 53 LEU CG   C -14.197   1.821  -2.107 1.00 . A A . 443 LEU CG   1 1 
        1   889 1 1 53 LEU H    H -13.706   3.746   0.240 1.00 . A A . 443 LEU H    1 1 
        1   890 1 1 53 LEU HA   H -16.226   3.445  -1.144 1.00 . A A . 443 LEU HA   1 1 
        1   891 1 1 53 LEU HB2  H -14.334   1.390  -0.026 1.00 . A A . 443 LEU HB2  1 1 
        1   892 1 1 53 LEU HB3  H -15.784   1.016  -0.935 1.00 . A A . 443 LEU HB3  1 1 
        1   893 1 1 53 LEU HD11 H -13.131   0.513  -3.414 1.00 . A A . 443 LEU HD11 1 1 
        1   894 1 1 53 LEU HD12 H -14.587  -0.191  -2.711 1.00 . A A . 443 LEU HD12 1 1 
        1   895 1 1 53 LEU HD13 H -13.138   0.005  -1.725 1.00 . A A . 443 LEU HD13 1 1 
        1   896 1 1 53 LEU HD21 H -15.914   1.877  -3.387 1.00 . A A . 443 LEU HD21 1 1 
        1   897 1 1 53 LEU HD22 H -14.442   2.508  -4.120 1.00 . A A . 443 LEU HD22 1 1 
        1   898 1 1 53 LEU HD23 H -15.307   3.465  -2.918 1.00 . A A . 443 LEU HD23 1 1 
        1   899 1 1 53 LEU HG   H -13.319   2.430  -1.945 1.00 . A A . 443 LEU HG   1 1 
        1   900 1 1 53 LEU N    N -14.599   4.042  -0.043 1.00 . A A . 443 LEU N    1 1 
        1   901 1 1 53 LEU O    O -17.735   2.546   0.675 1.00 . A A . 443 LEU O    1 1 
        1   902 1 1 54 ARG C    C -17.057   3.609   4.159 1.00 . A A . 444 ARG C    1 1 
        1   903 1 1 54 ARG CA   C -16.780   2.424   3.235 1.00 . A A . 444 ARG CA   1 1 
        1   904 1 1 54 ARG CB   C -16.069   1.312   4.012 1.00 . A A . 444 ARG CB   1 1 
        1   905 1 1 54 ARG CD   C -16.248   0.854   6.474 1.00 . A A . 444 ARG CD   1 1 
        1   906 1 1 54 ARG CG   C -16.921   0.719   5.122 1.00 . A A . 444 ARG CG   1 1 
        1   907 1 1 54 ARG CZ   C -14.184   0.079   7.574 1.00 . A A . 444 ARG CZ   1 1 
        1   908 1 1 54 ARG H    H -15.066   3.084   2.175 1.00 . A A . 444 ARG H    1 1 
        1   909 1 1 54 ARG HA   H -17.725   2.044   2.879 1.00 . A A . 444 ARG HA   1 1 
        1   910 1 1 54 ARG HB2  H -15.802   0.521   3.327 1.00 . A A . 444 ARG HB2  1 1 
        1   911 1 1 54 ARG HB3  H -15.169   1.716   4.452 1.00 . A A . 444 ARG HB3  1 1 
        1   912 1 1 54 ARG HD2  H -15.893   1.867   6.587 1.00 . A A . 444 ARG HD2  1 1 
        1   913 1 1 54 ARG HD3  H -16.976   0.643   7.245 1.00 . A A . 444 ARG HD3  1 1 
        1   914 1 1 54 ARG HE   H -15.081  -0.847   6.037 1.00 . A A . 444 ARG HE   1 1 
        1   915 1 1 54 ARG HG2  H -17.869   1.237   5.150 1.00 . A A . 444 ARG HG2  1 1 
        1   916 1 1 54 ARG HG3  H -17.088  -0.327   4.913 1.00 . A A . 444 ARG HG3  1 1 
        1   917 1 1 54 ARG HH11 H -14.800   1.931   8.147 1.00 . A A . 444 ARG HH11 1 1 
        1   918 1 1 54 ARG HH12 H -13.433   1.293   9.025 1.00 . A A . 444 ARG HH12 1 1 
        1   919 1 1 54 ARG HH21 H -13.279  -1.678   7.160 1.00 . A A . 444 ARG HH21 1 1 
        1   920 1 1 54 ARG HH22 H -12.591  -0.788   8.483 1.00 . A A . 444 ARG HH22 1 1 
        1   921 1 1 54 ARG N    N -15.998   2.807   2.065 1.00 . A A . 444 ARG N    1 1 
        1   922 1 1 54 ARG NE   N -15.118  -0.059   6.633 1.00 . A A . 444 ARG NE   1 1 
        1   923 1 1 54 ARG NH1  N -14.134   1.186   8.306 1.00 . A A . 444 ARG NH1  1 1 
        1   924 1 1 54 ARG NH2  N -13.272  -0.867   7.744 1.00 . A A . 444 ARG NH2  1 1 
        1   925 1 1 54 ARG O    O -18.097   3.663   4.807 1.00 . A A . 444 ARG O    1 1 
        1   926 1 1 55 GLU C    C -17.035   6.836   4.501 1.00 . A A . 445 GLU C    1 1 
        1   927 1 1 55 GLU CA   C -16.270   5.683   5.145 1.00 . A A . 445 GLU CA   1 1 
        1   928 1 1 55 GLU CB   C -14.887   6.164   5.588 1.00 . A A . 445 GLU CB   1 1 
        1   929 1 1 55 GLU CD   C -14.434   4.513   7.456 1.00 . A A . 445 GLU CD   1 1 
        1   930 1 1 55 GLU CG   C -13.990   5.055   6.113 1.00 . A A . 445 GLU CG   1 1 
        1   931 1 1 55 GLU H    H -15.362   4.527   3.617 1.00 . A A . 445 GLU H    1 1 
        1   932 1 1 55 GLU HA   H -16.817   5.338   6.006 1.00 . A A . 445 GLU HA   1 1 
        1   933 1 1 55 GLU HB2  H -14.393   6.630   4.748 1.00 . A A . 445 GLU HB2  1 1 
        1   934 1 1 55 GLU HB3  H -15.010   6.896   6.371 1.00 . A A . 445 GLU HB3  1 1 
        1   935 1 1 55 GLU HG2  H -13.991   4.244   5.400 1.00 . A A . 445 GLU HG2  1 1 
        1   936 1 1 55 GLU HG3  H -12.987   5.442   6.211 1.00 . A A . 445 GLU HG3  1 1 
        1   937 1 1 55 GLU N    N -16.140   4.564   4.215 1.00 . A A . 445 GLU N    1 1 
        1   938 1 1 55 GLU O    O -17.092   7.939   5.045 1.00 . A A . 445 GLU O    1 1 
        1   939 1 1 55 GLU OE1  O -15.235   3.558   7.481 1.00 . A A . 445 GLU OE1  1 1 
        1   940 1 1 55 GLU OE2  O -13.966   5.030   8.488 1.00 . A A . 445 GLU OE2  1 1 
        1   941 1 1 56 ALA C    C -19.835   7.178   2.486 1.00 . A A . 446 ALA C    1 1 
        1   942 1 1 56 ALA CA   C -18.372   7.584   2.622 1.00 . A A . 446 ALA CA   1 1 
        1   943 1 1 56 ALA CB   C -17.759   7.824   1.252 1.00 . A A . 446 ALA CB   1 1 
        1   944 1 1 56 ALA H    H -17.563   5.669   2.974 1.00 . A A . 446 ALA H    1 1 
        1   945 1 1 56 ALA HA   H -18.317   8.505   3.183 1.00 . A A . 446 ALA HA   1 1 
        1   946 1 1 56 ALA HB1  H -18.285   8.627   0.761 1.00 . A A . 446 ALA HB1  1 1 
        1   947 1 1 56 ALA HB2  H -17.838   6.924   0.659 1.00 . A A . 446 ALA HB2  1 1 
        1   948 1 1 56 ALA HB3  H -16.719   8.091   1.365 1.00 . A A . 446 ALA HB3  1 1 
        1   949 1 1 56 ALA N    N -17.622   6.573   3.346 1.00 . A A . 446 ALA N    1 1 
        1   950 1 1 56 ALA O    O -20.687   7.797   3.156 1.00 . A A . 446 ALA O    1 1 
        1   951 1 1 56 ALA OXT  O -20.119   6.231   1.725 1.00 . A A . 446 ALA OXT  1 1 
        2   952 1 1  1 GLY C    C -23.219   2.564  -3.195 1.00 . A A . 391 GLY C    1 1 
        2   953 1 1  1 GLY CA   C -23.829   3.464  -2.142 1.00 . A A . 391 GLY CA   1 1 
        2   954 1 1  1 GLY H1   H -25.731   2.632  -2.171 1.00 . A A . 391 GLY H1   1 1 
        2   955 1 1  1 GLY H2   H -25.529   3.928  -3.247 1.00 . A A . 391 GLY H2   1 1 
        2   956 1 1  1 GLY H3   H -25.686   4.220  -1.584 1.00 . A A . 391 GLY H3   1 1 
        2   957 1 1  1 GLY HA2  H -23.392   4.447  -2.223 1.00 . A A . 391 GLY HA2  1 1 
        2   958 1 1  1 GLY HA3  H -23.608   3.060  -1.164 1.00 . A A . 391 GLY HA3  1 1 
        2   959 1 1  1 GLY N    N -25.295   3.571  -2.296 1.00 . A A . 391 GLY N    1 1 
        2   960 1 1  1 GLY O    O -23.929   1.820  -3.873 1.00 . A A . 391 GLY O    1 1 
        2   961 1 1  2 SER C    C -19.855   1.389  -3.695 1.00 . A A . 392 SER C    1 1 
        2   962 1 1  2 SER CA   C -21.193   1.798  -4.291 1.00 . A A . 392 SER CA   1 1 
        2   963 1 1  2 SER CB   C -20.987   2.544  -5.611 1.00 . A A . 392 SER CB   1 1 
        2   964 1 1  2 SER H    H -21.397   3.262  -2.780 1.00 . A A . 392 SER H    1 1 
        2   965 1 1  2 SER HA   H -21.784   0.912  -4.471 1.00 . A A . 392 SER HA   1 1 
        2   966 1 1  2 SER HB2  H -20.383   3.424  -5.432 1.00 . A A . 392 SER HB2  1 1 
        2   967 1 1  2 SER HB3  H -20.485   1.899  -6.314 1.00 . A A . 392 SER HB3  1 1 
        2   968 1 1  2 SER HG   H -22.947   2.479  -5.721 1.00 . A A . 392 SER HG   1 1 
        2   969 1 1  2 SER N    N -21.908   2.634  -3.342 1.00 . A A . 392 SER N    1 1 
        2   970 1 1  2 SER O    O -18.895   2.156  -3.719 1.00 . A A . 392 SER O    1 1 
        2   971 1 1  2 SER OG   O -22.228   2.948  -6.167 1.00 . A A . 392 SER OG   1 1 
        2   972 1 1  3 GLU C    C -17.891  -1.380  -3.083 1.00 . A A . 393 GLU C    1 1 
        2   973 1 1  3 GLU CA   C -18.631  -0.239  -2.400 1.00 . A A . 393 GLU CA   1 1 
        2   974 1 1  3 GLU CB   C -19.035  -0.684  -0.999 1.00 . A A . 393 GLU CB   1 1 
        2   975 1 1  3 GLU CD   C -20.303  -2.375   0.373 1.00 . A A . 393 GLU CD   1 1 
        2   976 1 1  3 GLU CG   C -20.065  -1.801  -1.001 1.00 . A A . 393 GLU CG   1 1 
        2   977 1 1  3 GLU H    H -20.557  -0.431  -3.257 1.00 . A A . 393 GLU H    1 1 
        2   978 1 1  3 GLU HA   H -17.968   0.604  -2.313 1.00 . A A . 393 GLU HA   1 1 
        2   979 1 1  3 GLU HB2  H -18.154  -1.035  -0.483 1.00 . A A . 393 GLU HB2  1 1 
        2   980 1 1  3 GLU HB3  H -19.446   0.162  -0.465 1.00 . A A . 393 GLU HB3  1 1 
        2   981 1 1  3 GLU HG2  H -21.000  -1.412  -1.377 1.00 . A A . 393 GLU HG2  1 1 
        2   982 1 1  3 GLU HG3  H -19.717  -2.591  -1.653 1.00 . A A . 393 GLU HG3  1 1 
        2   983 1 1  3 GLU N    N -19.798   0.188  -3.147 1.00 . A A . 393 GLU N    1 1 
        2   984 1 1  3 GLU O    O -18.496  -2.267  -3.685 1.00 . A A . 393 GLU O    1 1 
        2   985 1 1  3 GLU OE1  O -19.540  -3.274   0.782 1.00 . A A . 393 GLU OE1  1 1 
        2   986 1 1  3 GLU OE2  O -21.254  -1.936   1.044 1.00 . A A . 393 GLU OE2  1 1 
        2   987 1 1  4 THR C    C -14.829  -2.782  -2.152 1.00 . A A . 394 THR C    1 1 
        2   988 1 1  4 THR CA   C -15.735  -2.467  -3.327 1.00 . A A . 394 THR CA   1 1 
        2   989 1 1  4 THR CB   C -14.893  -2.221  -4.592 1.00 . A A . 394 THR CB   1 1 
        2   990 1 1  4 THR CG2  C -15.769  -2.270  -5.831 1.00 . A A . 394 THR CG2  1 1 
        2   991 1 1  4 THR H    H -16.145  -0.510  -2.686 1.00 . A A . 394 THR H    1 1 
        2   992 1 1  4 THR HA   H -16.379  -3.315  -3.505 1.00 . A A . 394 THR HA   1 1 
        2   993 1 1  4 THR HB   H -14.144  -3.008  -4.664 1.00 . A A . 394 THR HB   1 1 
        2   994 1 1  4 THR HG1  H -13.440  -0.959  -5.060 1.00 . A A . 394 THR HG1  1 1 
        2   995 1 1  4 THR HG21 H -15.175  -2.045  -6.703 1.00 . A A . 394 THR HG21 1 1 
        2   996 1 1  4 THR HG22 H -16.563  -1.543  -5.735 1.00 . A A . 394 THR HG22 1 1 
        2   997 1 1  4 THR HG23 H -16.196  -3.257  -5.930 1.00 . A A . 394 THR HG23 1 1 
        2   998 1 1  4 THR N    N -16.572  -1.336  -2.988 1.00 . A A . 394 THR N    1 1 
        2   999 1 1  4 THR O    O -13.601  -2.740  -2.252 1.00 . A A . 394 THR O    1 1 
        2  1000 1 1  4 THR OG1  O -14.240  -0.944  -4.512 1.00 . A A . 394 THR OG1  1 1 
        2  1001 1 1  5 GLN C    C -13.980  -4.708   0.001 1.00 . A A . 395 GLN C    1 1 
        2  1002 1 1  5 GLN CA   C -14.721  -3.391   0.189 1.00 . A A . 395 GLN CA   1 1 
        2  1003 1 1  5 GLN CB   C -15.678  -3.462   1.381 1.00 . A A . 395 GLN CB   1 1 
        2  1004 1 1  5 GLN CD   C -14.043  -2.306   2.945 1.00 . A A . 395 GLN CD   1 1 
        2  1005 1 1  5 GLN CG   C -14.975  -3.490   2.729 1.00 . A A . 395 GLN CG   1 1 
        2  1006 1 1  5 GLN H    H -16.437  -3.101  -1.005 1.00 . A A . 395 GLN H    1 1 
        2  1007 1 1  5 GLN HA   H -14.001  -2.604   0.358 1.00 . A A . 395 GLN HA   1 1 
        2  1008 1 1  5 GLN HB2  H -16.332  -2.605   1.355 1.00 . A A . 395 GLN HB2  1 1 
        2  1009 1 1  5 GLN HB3  H -16.275  -4.357   1.293 1.00 . A A . 395 GLN HB3  1 1 
        2  1010 1 1  5 GLN HE21 H -15.185  -1.117   1.829 1.00 . A A . 395 GLN HE21 1 1 
        2  1011 1 1  5 GLN HE22 H -13.770  -0.391   2.496 1.00 . A A . 395 GLN HE22 1 1 
        2  1012 1 1  5 GLN HG2  H -15.722  -3.486   3.509 1.00 . A A . 395 GLN HG2  1 1 
        2  1013 1 1  5 GLN HG3  H -14.396  -4.400   2.796 1.00 . A A . 395 GLN HG3  1 1 
        2  1014 1 1  5 GLN N    N -15.453  -3.077  -1.020 1.00 . A A . 395 GLN N    1 1 
        2  1015 1 1  5 GLN NE2  N -14.366  -1.157   2.365 1.00 . A A . 395 GLN NE2  1 1 
        2  1016 1 1  5 GLN O    O -12.895  -4.910   0.539 1.00 . A A . 395 GLN O    1 1 
        2  1017 1 1  5 GLN OE1  O -13.037  -2.421   3.637 1.00 . A A . 395 GLN OE1  1 1 
        2  1018 1 1  6 ALA C    C -12.766  -6.535  -2.128 1.00 . A A . 396 ALA C    1 1 
        2  1019 1 1  6 ALA CA   C -13.917  -6.830  -1.179 1.00 . A A . 396 ALA CA   1 1 
        2  1020 1 1  6 ALA CB   C -14.917  -7.763  -1.833 1.00 . A A . 396 ALA CB   1 1 
        2  1021 1 1  6 ALA H    H -15.464  -5.387  -1.151 1.00 . A A . 396 ALA H    1 1 
        2  1022 1 1  6 ALA HA   H -13.536  -7.301  -0.288 1.00 . A A . 396 ALA HA   1 1 
        2  1023 1 1  6 ALA HB1  H -14.429  -8.690  -2.090 1.00 . A A . 396 ALA HB1  1 1 
        2  1024 1 1  6 ALA HB2  H -15.305  -7.298  -2.727 1.00 . A A . 396 ALA HB2  1 1 
        2  1025 1 1  6 ALA HB3  H -15.728  -7.961  -1.148 1.00 . A A . 396 ALA HB3  1 1 
        2  1026 1 1  6 ALA N    N -14.568  -5.587  -0.800 1.00 . A A . 396 ALA N    1 1 
        2  1027 1 1  6 ALA O    O -11.768  -7.258  -2.162 1.00 . A A . 396 ALA O    1 1 
        2  1028 1 1  7 GLY C    C -10.598  -4.714  -3.113 1.00 . A A . 397 GLY C    1 1 
        2  1029 1 1  7 GLY CA   C -11.908  -5.006  -3.808 1.00 . A A . 397 GLY CA   1 1 
        2  1030 1 1  7 GLY H    H -13.756  -4.940  -2.799 1.00 . A A . 397 GLY H    1 1 
        2  1031 1 1  7 GLY HA2  H -11.760  -5.759  -4.559 1.00 . A A . 397 GLY HA2  1 1 
        2  1032 1 1  7 GLY HA3  H -12.255  -4.102  -4.289 1.00 . A A . 397 GLY HA3  1 1 
        2  1033 1 1  7 GLY N    N -12.925  -5.452  -2.882 1.00 . A A . 397 GLY N    1 1 
        2  1034 1 1  7 GLY O    O  -9.556  -5.284  -3.449 1.00 . A A . 397 GLY O    1 1 
        2  1035 1 1  8 ILE C    C  -9.019  -4.611  -0.493 1.00 . A A . 398 ILE C    1 1 
        2  1036 1 1  8 ILE CA   C  -9.472  -3.456  -1.371 1.00 . A A . 398 ILE CA   1 1 
        2  1037 1 1  8 ILE CB   C  -9.704  -2.164  -0.527 1.00 . A A . 398 ILE CB   1 1 
        2  1038 1 1  8 ILE CD1  C  -8.499  -2.435   1.742 1.00 . A A . 398 ILE CD1  1 1 
        2  1039 1 1  8 ILE CG1  C  -8.478  -1.812   0.355 1.00 . A A . 398 ILE CG1  1 1 
        2  1040 1 1  8 ILE CG2  C -10.955  -2.302   0.328 1.00 . A A . 398 ILE CG2  1 1 
        2  1041 1 1  8 ILE H    H -11.520  -3.435  -1.888 1.00 . A A . 398 ILE H    1 1 
        2  1042 1 1  8 ILE HA   H  -8.689  -3.248  -2.087 1.00 . A A . 398 ILE HA   1 1 
        2  1043 1 1  8 ILE HB   H  -9.875  -1.352  -1.218 1.00 . A A . 398 ILE HB   1 1 
        2  1044 1 1  8 ILE HD11 H  -9.377  -2.101   2.274 1.00 . A A . 398 ILE HD11 1 1 
        2  1045 1 1  8 ILE HD12 H  -7.613  -2.136   2.283 1.00 . A A . 398 ILE HD12 1 1 
        2  1046 1 1  8 ILE HD13 H  -8.521  -3.512   1.653 1.00 . A A . 398 ILE HD13 1 1 
        2  1047 1 1  8 ILE HG12 H  -7.573  -2.150  -0.136 1.00 . A A . 398 ILE HG12 1 1 
        2  1048 1 1  8 ILE HG13 H  -8.428  -0.738   0.478 1.00 . A A . 398 ILE HG13 1 1 
        2  1049 1 1  8 ILE HG21 H -10.832  -3.125   1.017 1.00 . A A . 398 ILE HG21 1 1 
        2  1050 1 1  8 ILE HG22 H -11.804  -2.492  -0.311 1.00 . A A . 398 ILE HG22 1 1 
        2  1051 1 1  8 ILE HG23 H -11.115  -1.389   0.879 1.00 . A A . 398 ILE HG23 1 1 
        2  1052 1 1  8 ILE N    N -10.655  -3.832  -2.121 1.00 . A A . 398 ILE N    1 1 
        2  1053 1 1  8 ILE O    O  -7.833  -4.792  -0.292 1.00 . A A . 398 ILE O    1 1 
        2  1054 1 1  9 LYS C    C  -8.586  -7.437   0.262 1.00 . A A . 399 LYS C    1 1 
        2  1055 1 1  9 LYS CA   C  -9.641  -6.519   0.884 1.00 . A A . 399 LYS CA   1 1 
        2  1056 1 1  9 LYS CB   C -10.906  -7.319   1.193 1.00 . A A . 399 LYS CB   1 1 
        2  1057 1 1  9 LYS CD   C -10.948  -7.331   3.717 1.00 . A A . 399 LYS CD   1 1 
        2  1058 1 1  9 LYS CE   C  -9.665  -6.586   4.058 1.00 . A A . 399 LYS CE   1 1 
        2  1059 1 1  9 LYS CG   C -10.820  -8.169   2.451 1.00 . A A . 399 LYS CG   1 1 
        2  1060 1 1  9 LYS H    H -10.902  -5.233  -0.226 1.00 . A A . 399 LYS H    1 1 
        2  1061 1 1  9 LYS HA   H  -9.250  -6.109   1.802 1.00 . A A . 399 LYS HA   1 1 
        2  1062 1 1  9 LYS HB2  H -11.730  -6.630   1.309 1.00 . A A . 399 LYS HB2  1 1 
        2  1063 1 1  9 LYS HB3  H -11.113  -7.972   0.358 1.00 . A A . 399 LYS HB3  1 1 
        2  1064 1 1  9 LYS HD2  H -11.738  -6.610   3.572 1.00 . A A . 399 LYS HD2  1 1 
        2  1065 1 1  9 LYS HD3  H -11.203  -7.985   4.537 1.00 . A A . 399 LYS HD3  1 1 
        2  1066 1 1  9 LYS HE2  H  -8.857  -7.301   4.130 1.00 . A A . 399 LYS HE2  1 1 
        2  1067 1 1  9 LYS HE3  H  -9.452  -5.883   3.267 1.00 . A A . 399 LYS HE3  1 1 
        2  1068 1 1  9 LYS HG2  H -11.615  -8.895   2.434 1.00 . A A . 399 LYS HG2  1 1 
        2  1069 1 1  9 LYS HG3  H  -9.866  -8.678   2.464 1.00 . A A . 399 LYS HG3  1 1 
        2  1070 1 1  9 LYS HZ1  H  -8.905  -5.300   5.522 1.00 . A A . 399 LYS HZ1  1 1 
        2  1071 1 1  9 LYS HZ2  H  -9.900  -6.528   6.132 1.00 . A A . 399 LYS HZ2  1 1 
        2  1072 1 1  9 LYS HZ3  H -10.586  -5.203   5.328 1.00 . A A . 399 LYS HZ3  1 1 
        2  1073 1 1  9 LYS N    N  -9.962  -5.406  -0.002 1.00 . A A . 399 LYS N    1 1 
        2  1074 1 1  9 LYS NZ   N  -9.772  -5.852   5.347 1.00 . A A . 399 LYS NZ   1 1 
        2  1075 1 1  9 LYS O    O  -7.504  -7.626   0.820 1.00 . A A . 399 LYS O    1 1 
        2  1076 1 1 10 GLU C    C  -6.701  -8.173  -1.984 1.00 . A A . 400 GLU C    1 1 
        2  1077 1 1 10 GLU CA   C  -7.982  -8.901  -1.571 1.00 . A A . 400 GLU CA   1 1 
        2  1078 1 1 10 GLU CB   C  -8.667  -9.521  -2.791 1.00 . A A . 400 GLU CB   1 1 
        2  1079 1 1 10 GLU CD   C  -8.514 -11.200  -4.664 1.00 . A A . 400 GLU CD   1 1 
        2  1080 1 1 10 GLU CG   C  -7.761 -10.426  -3.605 1.00 . A A . 400 GLU CG   1 1 
        2  1081 1 1 10 GLU H    H  -9.757  -7.776  -1.320 1.00 . A A . 400 GLU H    1 1 
        2  1082 1 1 10 GLU HA   H  -7.726  -9.687  -0.874 1.00 . A A . 400 GLU HA   1 1 
        2  1083 1 1 10 GLU HB2  H  -9.513 -10.103  -2.455 1.00 . A A . 400 GLU HB2  1 1 
        2  1084 1 1 10 GLU HB3  H  -9.020  -8.728  -3.434 1.00 . A A . 400 GLU HB3  1 1 
        2  1085 1 1 10 GLU HG2  H  -7.010  -9.820  -4.089 1.00 . A A . 400 GLU HG2  1 1 
        2  1086 1 1 10 GLU HG3  H  -7.281 -11.129  -2.939 1.00 . A A . 400 GLU HG3  1 1 
        2  1087 1 1 10 GLU N    N  -8.897  -7.990  -0.900 1.00 . A A . 400 GLU N    1 1 
        2  1088 1 1 10 GLU O    O  -5.584  -8.624  -1.691 1.00 . A A . 400 GLU O    1 1 
        2  1089 1 1 10 GLU OE1  O  -8.747 -10.646  -5.756 1.00 . A A . 400 GLU OE1  1 1 
        2  1090 1 1 10 GLU OE2  O  -8.876 -12.363  -4.404 1.00 . A A . 400 GLU OE2  1 1 
        2  1091 1 1 11 GLU C    C  -4.829  -5.819  -1.982 1.00 . A A . 401 GLU C    1 1 
        2  1092 1 1 11 GLU CA   C  -5.749  -6.251  -3.116 1.00 . A A . 401 GLU CA   1 1 
        2  1093 1 1 11 GLU CB   C  -6.234  -5.035  -3.900 1.00 . A A . 401 GLU CB   1 1 
        2  1094 1 1 11 GLU CD   C  -5.555  -5.866  -6.179 1.00 . A A . 401 GLU CD   1 1 
        2  1095 1 1 11 GLU CG   C  -6.694  -5.377  -5.305 1.00 . A A . 401 GLU CG   1 1 
        2  1096 1 1 11 GLU H    H  -7.789  -6.704  -2.799 1.00 . A A . 401 GLU H    1 1 
        2  1097 1 1 11 GLU HA   H  -5.184  -6.885  -3.786 1.00 . A A . 401 GLU HA   1 1 
        2  1098 1 1 11 GLU HB2  H  -7.061  -4.586  -3.371 1.00 . A A . 401 GLU HB2  1 1 
        2  1099 1 1 11 GLU HB3  H  -5.428  -4.319  -3.970 1.00 . A A . 401 GLU HB3  1 1 
        2  1100 1 1 11 GLU HG2  H  -7.443  -6.155  -5.247 1.00 . A A . 401 GLU HG2  1 1 
        2  1101 1 1 11 GLU HG3  H  -7.124  -4.497  -5.755 1.00 . A A . 401 GLU HG3  1 1 
        2  1102 1 1 11 GLU N    N  -6.875  -7.029  -2.633 1.00 . A A . 401 GLU N    1 1 
        2  1103 1 1 11 GLU O    O  -3.622  -5.909  -2.118 1.00 . A A . 401 GLU O    1 1 
        2  1104 1 1 11 GLU OE1  O  -5.264  -7.080  -6.170 1.00 . A A . 401 GLU OE1  1 1 
        2  1105 1 1 11 GLU OE2  O  -4.936  -5.034  -6.871 1.00 . A A . 401 GLU OE2  1 1 
        2  1106 1 1 12 ILE C    C  -3.720  -5.972   0.839 1.00 . A A . 402 ILE C    1 1 
        2  1107 1 1 12 ILE CA   C  -4.579  -4.866   0.241 1.00 . A A . 402 ILE CA   1 1 
        2  1108 1 1 12 ILE CB   C  -5.428  -4.201   1.355 1.00 . A A . 402 ILE CB   1 1 
        2  1109 1 1 12 ILE CD1  C  -5.288  -2.586   3.321 1.00 . A A . 402 ILE CD1  1 1 
        2  1110 1 1 12 ILE CG1  C  -4.538  -3.330   2.239 1.00 . A A . 402 ILE CG1  1 1 
        2  1111 1 1 12 ILE CG2  C  -6.149  -5.242   2.207 1.00 . A A . 402 ILE CG2  1 1 
        2  1112 1 1 12 ILE H    H  -6.375  -5.383  -0.772 1.00 . A A . 402 ILE H    1 1 
        2  1113 1 1 12 ILE HA   H  -3.916  -4.113  -0.170 1.00 . A A . 402 ILE HA   1 1 
        2  1114 1 1 12 ILE HB   H  -6.175  -3.578   0.886 1.00 . A A . 402 ILE HB   1 1 
        2  1115 1 1 12 ILE HD11 H  -5.775  -3.295   3.974 1.00 . A A . 402 ILE HD11 1 1 
        2  1116 1 1 12 ILE HD12 H  -6.029  -1.947   2.867 1.00 . A A . 402 ILE HD12 1 1 
        2  1117 1 1 12 ILE HD13 H  -4.596  -1.987   3.892 1.00 . A A . 402 ILE HD13 1 1 
        2  1118 1 1 12 ILE HG12 H  -3.802  -3.955   2.719 1.00 . A A . 402 ILE HG12 1 1 
        2  1119 1 1 12 ILE HG13 H  -4.036  -2.601   1.622 1.00 . A A . 402 ILE HG13 1 1 
        2  1120 1 1 12 ILE HG21 H  -5.422  -5.898   2.664 1.00 . A A . 402 ILE HG21 1 1 
        2  1121 1 1 12 ILE HG22 H  -6.813  -5.821   1.581 1.00 . A A . 402 ILE HG22 1 1 
        2  1122 1 1 12 ILE HG23 H  -6.721  -4.743   2.975 1.00 . A A . 402 ILE HG23 1 1 
        2  1123 1 1 12 ILE N    N  -5.390  -5.374  -0.862 1.00 . A A . 402 ILE N    1 1 
        2  1124 1 1 12 ILE O    O  -2.611  -5.711   1.283 1.00 . A A . 402 ILE O    1 1 
        2  1125 1 1 13 ARG C    C  -2.163  -8.437   0.465 1.00 . A A . 403 ARG C    1 1 
        2  1126 1 1 13 ARG CA   C  -3.419  -8.328   1.313 1.00 . A A . 403 ARG CA   1 1 
        2  1127 1 1 13 ARG CB   C  -4.195  -9.647   1.266 1.00 . A A . 403 ARG CB   1 1 
        2  1128 1 1 13 ARG CD   C  -6.159 -10.989   2.081 1.00 . A A . 403 ARG CD   1 1 
        2  1129 1 1 13 ARG CG   C  -5.461  -9.641   2.107 1.00 . A A . 403 ARG CG   1 1 
        2  1130 1 1 13 ARG CZ   C  -5.198 -13.242   2.446 1.00 . A A . 403 ARG CZ   1 1 
        2  1131 1 1 13 ARG H    H  -5.150  -7.360   0.542 1.00 . A A . 403 ARG H    1 1 
        2  1132 1 1 13 ARG HA   H  -3.134  -8.122   2.333 1.00 . A A . 403 ARG HA   1 1 
        2  1133 1 1 13 ARG HB2  H  -4.468  -9.855   0.241 1.00 . A A . 403 ARG HB2  1 1 
        2  1134 1 1 13 ARG HB3  H  -3.551 -10.440   1.625 1.00 . A A . 403 ARG HB3  1 1 
        2  1135 1 1 13 ARG HD2  H  -7.154 -10.868   2.483 1.00 . A A . 403 ARG HD2  1 1 
        2  1136 1 1 13 ARG HD3  H  -6.225 -11.323   1.056 1.00 . A A . 403 ARG HD3  1 1 
        2  1137 1 1 13 ARG HE   H  -5.171 -11.746   3.783 1.00 . A A . 403 ARG HE   1 1 
        2  1138 1 1 13 ARG HG2  H  -5.202  -9.400   3.127 1.00 . A A . 403 ARG HG2  1 1 
        2  1139 1 1 13 ARG HG3  H  -6.134  -8.890   1.718 1.00 . A A . 403 ARG HG3  1 1 
        2  1140 1 1 13 ARG HH11 H  -5.957 -12.958   0.585 1.00 . A A . 403 ARG HH11 1 1 
        2  1141 1 1 13 ARG HH12 H  -5.349 -14.557   0.900 1.00 . A A . 403 ARG HH12 1 1 
        2  1142 1 1 13 ARG HH21 H  -4.340 -13.833   4.187 1.00 . A A . 403 ARG HH21 1 1 
        2  1143 1 1 13 ARG HH22 H  -4.416 -15.049   2.944 1.00 . A A . 403 ARG HH22 1 1 
        2  1144 1 1 13 ARG N    N  -4.224  -7.207   0.845 1.00 . A A . 403 ARG N    1 1 
        2  1145 1 1 13 ARG NE   N  -5.449 -12.001   2.867 1.00 . A A . 403 ARG NE   1 1 
        2  1146 1 1 13 ARG NH1  N  -5.522 -13.613   1.213 1.00 . A A . 403 ARG NH1  1 1 
        2  1147 1 1 13 ARG NH2  N  -4.603 -14.106   3.256 1.00 . A A . 403 ARG NH2  1 1 
        2  1148 1 1 13 ARG O    O  -1.062  -8.616   0.984 1.00 . A A . 403 ARG O    1 1 
        2  1149 1 1 14 ARG C    C  -0.381  -7.081  -1.723 1.00 . A A . 404 ARG C    1 1 
        2  1150 1 1 14 ARG CA   C  -1.211  -8.370  -1.768 1.00 . A A . 404 ARG CA   1 1 
        2  1151 1 1 14 ARG CB   C  -1.700  -8.638  -3.193 1.00 . A A . 404 ARG CB   1 1 
        2  1152 1 1 14 ARG CD   C  -2.830 -10.278  -4.726 1.00 . A A . 404 ARG CD   1 1 
        2  1153 1 1 14 ARG CG   C  -2.667  -9.807  -3.291 1.00 . A A . 404 ARG CG   1 1 
        2  1154 1 1 14 ARG CZ   C  -2.745  -9.015  -6.838 1.00 . A A . 404 ARG CZ   1 1 
        2  1155 1 1 14 ARG H    H  -3.246  -8.169  -1.198 1.00 . A A . 404 ARG H    1 1 
        2  1156 1 1 14 ARG HA   H  -0.589  -9.191  -1.455 1.00 . A A . 404 ARG HA   1 1 
        2  1157 1 1 14 ARG HB2  H  -2.199  -7.754  -3.564 1.00 . A A . 404 ARG HB2  1 1 
        2  1158 1 1 14 ARG HB3  H  -0.847  -8.852  -3.820 1.00 . A A . 404 ARG HB3  1 1 
        2  1159 1 1 14 ARG HD2  H  -1.883 -10.667  -5.071 1.00 . A A . 404 ARG HD2  1 1 
        2  1160 1 1 14 ARG HD3  H  -3.566 -11.068  -4.747 1.00 . A A . 404 ARG HD3  1 1 
        2  1161 1 1 14 ARG HE   H  -3.992  -8.626  -5.323 1.00 . A A . 404 ARG HE   1 1 
        2  1162 1 1 14 ARG HG2  H  -2.290 -10.624  -2.695 1.00 . A A . 404 ARG HG2  1 1 
        2  1163 1 1 14 ARG HG3  H  -3.631  -9.498  -2.911 1.00 . A A . 404 ARG HG3  1 1 
        2  1164 1 1 14 ARG HH11 H  -1.346 -10.484  -6.685 1.00 . A A . 404 ARG HH11 1 1 
        2  1165 1 1 14 ARG HH12 H  -1.352  -9.615  -8.192 1.00 . A A . 404 ARG HH12 1 1 
        2  1166 1 1 14 ARG HH21 H  -3.998  -7.486  -7.276 1.00 . A A . 404 ARG HH21 1 1 
        2  1167 1 1 14 ARG HH22 H  -2.848  -7.903  -8.528 1.00 . A A . 404 ARG HH22 1 1 
        2  1168 1 1 14 ARG N    N  -2.336  -8.304  -0.845 1.00 . A A . 404 ARG N    1 1 
        2  1169 1 1 14 ARG NE   N  -3.259  -9.213  -5.627 1.00 . A A . 404 ARG NE   1 1 
        2  1170 1 1 14 ARG NH1  N  -1.734  -9.761  -7.272 1.00 . A A . 404 ARG NH1  1 1 
        2  1171 1 1 14 ARG NH2  N  -3.233  -8.060  -7.609 1.00 . A A . 404 ARG NH2  1 1 
        2  1172 1 1 14 ARG O    O   0.848  -7.126  -1.766 1.00 . A A . 404 ARG O    1 1 
        2  1173 1 1 15 GLN C    C   0.475  -4.527  -0.303 1.00 . A A . 405 GLN C    1 1 
        2  1174 1 1 15 GLN CA   C  -0.385  -4.640  -1.559 1.00 . A A . 405 GLN CA   1 1 
        2  1175 1 1 15 GLN CB   C  -1.404  -3.496  -1.606 1.00 . A A . 405 GLN CB   1 1 
        2  1176 1 1 15 GLN CD   C  -3.132  -2.254  -2.988 1.00 . A A . 405 GLN CD   1 1 
        2  1177 1 1 15 GLN CG   C  -2.190  -3.440  -2.906 1.00 . A A . 405 GLN CG   1 1 
        2  1178 1 1 15 GLN H    H  -2.040  -5.963  -1.642 1.00 . A A . 405 GLN H    1 1 
        2  1179 1 1 15 GLN HA   H   0.261  -4.560  -2.420 1.00 . A A . 405 GLN HA   1 1 
        2  1180 1 1 15 GLN HB2  H  -2.103  -3.619  -0.790 1.00 . A A . 405 GLN HB2  1 1 
        2  1181 1 1 15 GLN HB3  H  -0.882  -2.557  -1.482 1.00 . A A . 405 GLN HB3  1 1 
        2  1182 1 1 15 GLN HE21 H  -4.571  -3.303  -2.117 1.00 . A A . 405 GLN HE21 1 1 
        2  1183 1 1 15 GLN HE22 H  -4.970  -1.673  -2.526 1.00 . A A . 405 GLN HE22 1 1 
        2  1184 1 1 15 GLN HG2  H  -1.493  -3.381  -3.728 1.00 . A A . 405 GLN HG2  1 1 
        2  1185 1 1 15 GLN HG3  H  -2.771  -4.348  -2.998 1.00 . A A . 405 GLN HG3  1 1 
        2  1186 1 1 15 GLN N    N  -1.057  -5.936  -1.634 1.00 . A A . 405 GLN N    1 1 
        2  1187 1 1 15 GLN NE2  N  -4.348  -2.428  -2.494 1.00 . A A . 405 GLN NE2  1 1 
        2  1188 1 1 15 GLN O    O   1.658  -4.227  -0.393 1.00 . A A . 405 GLN O    1 1 
        2  1189 1 1 15 GLN OE1  O  -2.768  -1.190  -3.482 1.00 . A A . 405 GLN OE1  1 1 
        2  1190 1 1 16 GLU C    C   1.777  -5.761   2.076 1.00 . A A . 406 GLU C    1 1 
        2  1191 1 1 16 GLU CA   C   0.648  -4.739   2.112 1.00 . A A . 406 GLU CA   1 1 
        2  1192 1 1 16 GLU CB   C  -0.256  -5.022   3.314 1.00 . A A . 406 GLU CB   1 1 
        2  1193 1 1 16 GLU CD   C  -0.781  -2.672   4.113 1.00 . A A . 406 GLU CD   1 1 
        2  1194 1 1 16 GLU CG   C  -1.332  -3.970   3.558 1.00 . A A . 406 GLU CG   1 1 
        2  1195 1 1 16 GLU H    H  -1.070  -4.991   0.891 1.00 . A A . 406 GLU H    1 1 
        2  1196 1 1 16 GLU HA   H   1.074  -3.753   2.214 1.00 . A A . 406 GLU HA   1 1 
        2  1197 1 1 16 GLU HB2  H  -0.744  -5.973   3.164 1.00 . A A . 406 GLU HB2  1 1 
        2  1198 1 1 16 GLU HB3  H   0.367  -5.085   4.198 1.00 . A A . 406 GLU HB3  1 1 
        2  1199 1 1 16 GLU HG2  H  -1.835  -3.757   2.623 1.00 . A A . 406 GLU HG2  1 1 
        2  1200 1 1 16 GLU HG3  H  -2.046  -4.369   4.262 1.00 . A A . 406 GLU HG3  1 1 
        2  1201 1 1 16 GLU N    N  -0.109  -4.778   0.864 1.00 . A A . 406 GLU N    1 1 
        2  1202 1 1 16 GLU O    O   2.844  -5.545   2.647 1.00 . A A . 406 GLU O    1 1 
        2  1203 1 1 16 GLU OE1  O  -0.646  -2.563   5.351 1.00 . A A . 406 GLU OE1  1 1 
        2  1204 1 1 16 GLU OE2  O  -0.498  -1.756   3.320 1.00 . A A . 406 GLU OE2  1 1 
        2  1205 1 1 17 PHE C    C   3.777  -7.376   0.543 1.00 . A A . 407 PHE C    1 1 
        2  1206 1 1 17 PHE CA   C   2.533  -7.923   1.245 1.00 . A A . 407 PHE CA   1 1 
        2  1207 1 1 17 PHE CB   C   1.939  -9.090   0.451 1.00 . A A . 407 PHE CB   1 1 
        2  1208 1 1 17 PHE CD1  C   3.838 -10.737   0.380 1.00 . A A . 407 PHE CD1  1 1 
        2  1209 1 1 17 PHE CD2  C   1.797 -11.383   1.436 1.00 . A A . 407 PHE CD2  1 1 
        2  1210 1 1 17 PHE CE1  C   4.380 -11.975   0.666 1.00 . A A . 407 PHE CE1  1 1 
        2  1211 1 1 17 PHE CE2  C   2.334 -12.621   1.725 1.00 . A A . 407 PHE CE2  1 1 
        2  1212 1 1 17 PHE CG   C   2.542 -10.428   0.764 1.00 . A A . 407 PHE CG   1 1 
        2  1213 1 1 17 PHE CZ   C   3.626 -12.920   1.339 1.00 . A A . 407 PHE CZ   1 1 
        2  1214 1 1 17 PHE H    H   0.657  -6.991   0.962 1.00 . A A . 407 PHE H    1 1 
        2  1215 1 1 17 PHE HA   H   2.808  -8.265   2.232 1.00 . A A . 407 PHE HA   1 1 
        2  1216 1 1 17 PHE HB2  H   0.881  -9.151   0.663 1.00 . A A . 407 PHE HB2  1 1 
        2  1217 1 1 17 PHE HB3  H   2.076  -8.898  -0.602 1.00 . A A . 407 PHE HB3  1 1 
        2  1218 1 1 17 PHE HD1  H   4.429  -9.997  -0.145 1.00 . A A . 407 PHE HD1  1 1 
        2  1219 1 1 17 PHE HD2  H   0.783 -11.148   1.737 1.00 . A A . 407 PHE HD2  1 1 
        2  1220 1 1 17 PHE HE1  H   5.392 -12.205   0.364 1.00 . A A . 407 PHE HE1  1 1 
        2  1221 1 1 17 PHE HE2  H   1.742 -13.358   2.250 1.00 . A A . 407 PHE HE2  1 1 
        2  1222 1 1 17 PHE HZ   H   4.046 -13.889   1.563 1.00 . A A . 407 PHE HZ   1 1 
        2  1223 1 1 17 PHE N    N   1.536  -6.873   1.387 1.00 . A A . 407 PHE N    1 1 
        2  1224 1 1 17 PHE O    O   4.888  -7.481   1.063 1.00 . A A . 407 PHE O    1 1 
        2  1225 1 1 18 LEU C    C   5.217  -4.927  -0.772 1.00 . A A . 408 LEU C    1 1 
        2  1226 1 1 18 LEU CA   C   4.708  -6.230  -1.382 1.00 . A A . 408 LEU CA   1 1 
        2  1227 1 1 18 LEU CB   C   4.349  -6.042  -2.863 1.00 . A A . 408 LEU CB   1 1 
        2  1228 1 1 18 LEU CD1  C   3.105  -3.848  -3.060 1.00 . A A . 408 LEU CD1  1 1 
        2  1229 1 1 18 LEU CD2  C   2.519  -5.771  -4.546 1.00 . A A . 408 LEU CD2  1 1 
        2  1230 1 1 18 LEU CG   C   3.005  -5.363  -3.166 1.00 . A A . 408 LEU CG   1 1 
        2  1231 1 1 18 LEU H    H   2.677  -6.695  -0.986 1.00 . A A . 408 LEU H    1 1 
        2  1232 1 1 18 LEU HA   H   5.502  -6.958  -1.321 1.00 . A A . 408 LEU HA   1 1 
        2  1233 1 1 18 LEU HB2  H   5.133  -5.449  -3.316 1.00 . A A . 408 LEU HB2  1 1 
        2  1234 1 1 18 LEU HB3  H   4.346  -7.013  -3.332 1.00 . A A . 408 LEU HB3  1 1 
        2  1235 1 1 18 LEU HD11 H   3.480  -3.584  -2.083 1.00 . A A . 408 LEU HD11 1 1 
        2  1236 1 1 18 LEU HD12 H   2.124  -3.412  -3.197 1.00 . A A . 408 LEU HD12 1 1 
        2  1237 1 1 18 LEU HD13 H   3.776  -3.476  -3.818 1.00 . A A . 408 LEU HD13 1 1 
        2  1238 1 1 18 LEU HD21 H   1.576  -5.290  -4.754 1.00 . A A . 408 LEU HD21 1 1 
        2  1239 1 1 18 LEU HD22 H   2.391  -6.842  -4.581 1.00 . A A . 408 LEU HD22 1 1 
        2  1240 1 1 18 LEU HD23 H   3.246  -5.472  -5.284 1.00 . A A . 408 LEU HD23 1 1 
        2  1241 1 1 18 LEU HG   H   2.273  -5.696  -2.446 1.00 . A A . 408 LEU HG   1 1 
        2  1242 1 1 18 LEU N    N   3.587  -6.773  -0.625 1.00 . A A . 408 LEU N    1 1 
        2  1243 1 1 18 LEU O    O   6.396  -4.600  -0.901 1.00 . A A . 408 LEU O    1 1 
        2  1244 1 1 19 LEU C    C   5.709  -3.353   1.693 1.00 . A A . 409 LEU C    1 1 
        2  1245 1 1 19 LEU CA   C   4.712  -2.984   0.609 1.00 . A A . 409 LEU CA   1 1 
        2  1246 1 1 19 LEU CB   C   3.471  -2.317   1.223 1.00 . A A . 409 LEU CB   1 1 
        2  1247 1 1 19 LEU CD1  C   2.271  -0.227   1.905 1.00 . A A . 409 LEU CD1  1 1 
        2  1248 1 1 19 LEU CD2  C   4.445  -0.777   2.978 1.00 . A A . 409 LEU CD2  1 1 
        2  1249 1 1 19 LEU CG   C   3.635  -0.862   1.690 1.00 . A A . 409 LEU CG   1 1 
        2  1250 1 1 19 LEU H    H   3.384  -4.473  -0.107 1.00 . A A . 409 LEU H    1 1 
        2  1251 1 1 19 LEU HA   H   5.176  -2.308  -0.092 1.00 . A A . 409 LEU HA   1 1 
        2  1252 1 1 19 LEU HB2  H   2.679  -2.344   0.487 1.00 . A A . 409 LEU HB2  1 1 
        2  1253 1 1 19 LEU HB3  H   3.163  -2.908   2.072 1.00 . A A . 409 LEU HB3  1 1 
        2  1254 1 1 19 LEU HD11 H   2.398   0.807   2.187 1.00 . A A . 409 LEU HD11 1 1 
        2  1255 1 1 19 LEU HD12 H   1.750  -0.753   2.692 1.00 . A A . 409 LEU HD12 1 1 
        2  1256 1 1 19 LEU HD13 H   1.697  -0.285   0.991 1.00 . A A . 409 LEU HD13 1 1 
        2  1257 1 1 19 LEU HD21 H   4.547   0.258   3.273 1.00 . A A . 409 LEU HD21 1 1 
        2  1258 1 1 19 LEU HD22 H   5.424  -1.204   2.815 1.00 . A A . 409 LEU HD22 1 1 
        2  1259 1 1 19 LEU HD23 H   3.939  -1.328   3.758 1.00 . A A . 409 LEU HD23 1 1 
        2  1260 1 1 19 LEU HG   H   4.154  -0.299   0.927 1.00 . A A . 409 LEU HG   1 1 
        2  1261 1 1 19 LEU N    N   4.330  -4.195  -0.106 1.00 . A A . 409 LEU N    1 1 
        2  1262 1 1 19 LEU O    O   6.748  -2.720   1.841 1.00 . A A . 409 LEU O    1 1 
        2  1263 1 1 20 ASN C    C   7.597  -5.348   2.881 1.00 . A A . 410 ASN C    1 1 
        2  1264 1 1 20 ASN CA   C   6.250  -4.932   3.474 1.00 . A A . 410 ASN CA   1 1 
        2  1265 1 1 20 ASN CB   C   5.570  -6.136   4.143 1.00 . A A . 410 ASN CB   1 1 
        2  1266 1 1 20 ASN CG   C   6.363  -6.721   5.298 1.00 . A A . 410 ASN CG   1 1 
        2  1267 1 1 20 ASN H    H   4.517  -4.853   2.267 1.00 . A A . 410 ASN H    1 1 
        2  1268 1 1 20 ASN HA   H   6.404  -4.151   4.209 1.00 . A A . 410 ASN HA   1 1 
        2  1269 1 1 20 ASN HB2  H   4.606  -5.830   4.520 1.00 . A A . 410 ASN HB2  1 1 
        2  1270 1 1 20 ASN HB3  H   5.428  -6.909   3.404 1.00 . A A . 410 ASN HB3  1 1 
        2  1271 1 1 20 ASN HD21 H   7.242  -8.039   4.090 1.00 . A A . 410 ASN HD21 1 1 
        2  1272 1 1 20 ASN HD22 H   7.688  -8.122   5.763 1.00 . A A . 410 ASN HD22 1 1 
        2  1273 1 1 20 ASN N    N   5.382  -4.408   2.430 1.00 . A A . 410 ASN N    1 1 
        2  1274 1 1 20 ASN ND2  N   7.183  -7.723   5.022 1.00 . A A . 410 ASN ND2  1 1 
        2  1275 1 1 20 ASN O    O   8.652  -5.123   3.476 1.00 . A A . 410 ASN O    1 1 
        2  1276 1 1 20 ASN OD1  O   6.223  -6.287   6.438 1.00 . A A . 410 ASN OD1  1 1 
        2  1277 1 1 21 SER C    C   9.634  -5.248   0.582 1.00 . A A . 411 SER C    1 1 
        2  1278 1 1 21 SER CA   C   8.726  -6.412   0.987 1.00 . A A . 411 SER CA   1 1 
        2  1279 1 1 21 SER CB   C   8.306  -7.211  -0.249 1.00 . A A . 411 SER CB   1 1 
        2  1280 1 1 21 SER H    H   6.662  -6.066   1.273 1.00 . A A . 411 SER H    1 1 
        2  1281 1 1 21 SER HA   H   9.268  -7.061   1.656 1.00 . A A . 411 SER HA   1 1 
        2  1282 1 1 21 SER HB2  H   7.573  -7.952   0.040 1.00 . A A . 411 SER HB2  1 1 
        2  1283 1 1 21 SER HB3  H   7.873  -6.539  -0.978 1.00 . A A . 411 SER HB3  1 1 
        2  1284 1 1 21 SER HG   H   9.270  -8.831  -0.782 1.00 . A A . 411 SER HG   1 1 
        2  1285 1 1 21 SER N    N   7.540  -5.936   1.690 1.00 . A A . 411 SER N    1 1 
        2  1286 1 1 21 SER O    O  10.799  -5.189   0.978 1.00 . A A . 411 SER O    1 1 
        2  1287 1 1 21 SER OG   O   9.408  -7.872  -0.840 1.00 . A A . 411 SER OG   1 1 
        2  1288 1 1 22 LEU C    C  10.294  -2.289   0.562 1.00 . A A . 412 LEU C    1 1 
        2  1289 1 1 22 LEU CA   C   9.917  -3.175  -0.632 1.00 . A A . 412 LEU CA   1 1 
        2  1290 1 1 22 LEU CB   C   9.201  -2.385  -1.746 1.00 . A A . 412 LEU CB   1 1 
        2  1291 1 1 22 LEU CD1  C   7.805  -0.663  -0.578 1.00 . A A . 412 LEU CD1  1 1 
        2  1292 1 1 22 LEU CD2  C   7.004  -1.650  -2.721 1.00 . A A . 412 LEU CD2  1 1 
        2  1293 1 1 22 LEU CG   C   7.777  -1.910  -1.436 1.00 . A A . 412 LEU CG   1 1 
        2  1294 1 1 22 LEU H    H   8.169  -4.383  -0.496 1.00 . A A . 412 LEU H    1 1 
        2  1295 1 1 22 LEU HA   H  10.832  -3.581  -1.040 1.00 . A A . 412 LEU HA   1 1 
        2  1296 1 1 22 LEU HB2  H   9.799  -1.517  -1.980 1.00 . A A . 412 LEU HB2  1 1 
        2  1297 1 1 22 LEU HB3  H   9.160  -3.013  -2.625 1.00 . A A . 412 LEU HB3  1 1 
        2  1298 1 1 22 LEU HD11 H   6.793  -0.349  -0.365 1.00 . A A . 412 LEU HD11 1 1 
        2  1299 1 1 22 LEU HD12 H   8.324   0.126  -1.105 1.00 . A A . 412 LEU HD12 1 1 
        2  1300 1 1 22 LEU HD13 H   8.317  -0.875   0.350 1.00 . A A . 412 LEU HD13 1 1 
        2  1301 1 1 22 LEU HD21 H   5.993  -1.352  -2.478 1.00 . A A . 412 LEU HD21 1 1 
        2  1302 1 1 22 LEU HD22 H   6.980  -2.551  -3.317 1.00 . A A . 412 LEU HD22 1 1 
        2  1303 1 1 22 LEU HD23 H   7.487  -0.862  -3.280 1.00 . A A . 412 LEU HD23 1 1 
        2  1304 1 1 22 LEU HG   H   7.258  -2.681  -0.885 1.00 . A A . 412 LEU HG   1 1 
        2  1305 1 1 22 LEU N    N   9.111  -4.309  -0.199 1.00 . A A . 412 LEU N    1 1 
        2  1306 1 1 22 LEU O    O  11.276  -1.551   0.516 1.00 . A A . 412 LEU O    1 1 
        2  1307 1 1 23 HIS C    C  11.114  -2.236   3.508 1.00 . A A . 413 HIS C    1 1 
        2  1308 1 1 23 HIS CA   C   9.835  -1.682   2.880 1.00 . A A . 413 HIS CA   1 1 
        2  1309 1 1 23 HIS CB   C   8.678  -1.792   3.878 1.00 . A A . 413 HIS CB   1 1 
        2  1310 1 1 23 HIS CD2  C   9.453   0.298   5.174 1.00 . A A . 413 HIS CD2  1 1 
        2  1311 1 1 23 HIS CE1  C   8.580  -0.169   7.120 1.00 . A A . 413 HIS CE1  1 1 
        2  1312 1 1 23 HIS CG   C   8.822  -0.885   5.058 1.00 . A A . 413 HIS CG   1 1 
        2  1313 1 1 23 HIS H    H   8.692  -2.913   1.593 1.00 . A A . 413 HIS H    1 1 
        2  1314 1 1 23 HIS HA   H   9.989  -0.641   2.639 1.00 . A A . 413 HIS HA   1 1 
        2  1315 1 1 23 HIS HB2  H   7.752  -1.549   3.378 1.00 . A A . 413 HIS HB2  1 1 
        2  1316 1 1 23 HIS HB3  H   8.629  -2.806   4.244 1.00 . A A . 413 HIS HB3  1 1 
        2  1317 1 1 23 HIS HD1  H   7.733  -1.940   6.529 1.00 . A A . 413 HIS HD1  1 1 
        2  1318 1 1 23 HIS HD2  H   9.990   0.803   4.391 1.00 . A A . 413 HIS HD2  1 1 
        2  1319 1 1 23 HIS HE1  H   8.291  -0.111   8.157 1.00 . A A . 413 HIS HE1  1 1 
        2  1320 1 1 23 HIS HE2  H   9.472   1.646   6.781 1.00 . A A . 413 HIS HE2  1 1 
        2  1321 1 1 23 HIS N    N   9.517  -2.384   1.643 1.00 . A A . 413 HIS N    1 1 
        2  1322 1 1 23 HIS ND1  N   8.280  -1.149   6.293 1.00 . A A . 413 HIS ND1  1 1 
        2  1323 1 1 23 HIS NE2  N   9.291   0.729   6.466 1.00 . A A . 413 HIS NE2  1 1 
        2  1324 1 1 23 HIS O    O  11.929  -1.481   4.034 1.00 . A A . 413 HIS O    1 1 
        2  1325 1 1 24 ARG C    C  13.680  -4.015   3.057 1.00 . A A . 414 ARG C    1 1 
        2  1326 1 1 24 ARG CA   C  12.504  -4.153   4.023 1.00 . A A . 414 ARG CA   1 1 
        2  1327 1 1 24 ARG CB   C  12.292  -5.626   4.420 1.00 . A A . 414 ARG CB   1 1 
        2  1328 1 1 24 ARG CD   C  11.991  -8.009   3.662 1.00 . A A . 414 ARG CD   1 1 
        2  1329 1 1 24 ARG CG   C  11.923  -6.542   3.268 1.00 . A A . 414 ARG CG   1 1 
        2  1330 1 1 24 ARG CZ   C  13.714  -9.634   4.385 1.00 . A A . 414 ARG CZ   1 1 
        2  1331 1 1 24 ARG H    H  10.620  -4.126   3.041 1.00 . A A . 414 ARG H    1 1 
        2  1332 1 1 24 ARG HA   H  12.737  -3.590   4.914 1.00 . A A . 414 ARG HA   1 1 
        2  1333 1 1 24 ARG HB2  H  13.201  -6.001   4.868 1.00 . A A . 414 ARG HB2  1 1 
        2  1334 1 1 24 ARG HB3  H  11.498  -5.672   5.153 1.00 . A A . 414 ARG HB3  1 1 
        2  1335 1 1 24 ARG HD2  H  11.443  -8.150   4.581 1.00 . A A . 414 ARG HD2  1 1 
        2  1336 1 1 24 ARG HD3  H  11.540  -8.599   2.879 1.00 . A A . 414 ARG HD3  1 1 
        2  1337 1 1 24 ARG HE   H  14.090  -7.847   3.563 1.00 . A A . 414 ARG HE   1 1 
        2  1338 1 1 24 ARG HG2  H  10.918  -6.311   2.951 1.00 . A A . 414 ARG HG2  1 1 
        2  1339 1 1 24 ARG HG3  H  12.609  -6.367   2.451 1.00 . A A . 414 ARG HG3  1 1 
        2  1340 1 1 24 ARG HH11 H  11.808 -10.244   4.754 1.00 . A A . 414 ARG HH11 1 1 
        2  1341 1 1 24 ARG HH12 H  13.055 -11.361   5.228 1.00 . A A . 414 ARG HH12 1 1 
        2  1342 1 1 24 ARG HH21 H  15.703  -9.317   4.169 1.00 . A A . 414 ARG HH21 1 1 
        2  1343 1 1 24 ARG HH22 H  15.263 -10.851   4.863 1.00 . A A . 414 ARG HH22 1 1 
        2  1344 1 1 24 ARG N    N  11.298  -3.554   3.459 1.00 . A A . 414 ARG N    1 1 
        2  1345 1 1 24 ARG NE   N  13.369  -8.459   3.859 1.00 . A A . 414 ARG NE   1 1 
        2  1346 1 1 24 ARG NH1  N  12.786 -10.482   4.820 1.00 . A A . 414 ARG NH1  1 1 
        2  1347 1 1 24 ARG NH2  N  14.995  -9.957   4.484 1.00 . A A . 414 ARG NH2  1 1 
        2  1348 1 1 24 ARG O    O  14.824  -4.287   3.413 1.00 . A A . 414 ARG O    1 1 
        2  1349 1 1 25 ASP C    C  15.145  -1.949   1.284 1.00 . A A . 415 ASP C    1 1 
        2  1350 1 1 25 ASP CA   C  14.452  -3.253   0.875 1.00 . A A . 415 ASP CA   1 1 
        2  1351 1 1 25 ASP CB   C  13.878  -3.140  -0.544 1.00 . A A . 415 ASP CB   1 1 
        2  1352 1 1 25 ASP CG   C  14.950  -2.964  -1.610 1.00 . A A . 415 ASP CG   1 1 
        2  1353 1 1 25 ASP H    H  12.452  -3.524   1.552 1.00 . A A . 415 ASP H    1 1 
        2  1354 1 1 25 ASP HA   H  15.182  -4.048   0.894 1.00 . A A . 415 ASP HA   1 1 
        2  1355 1 1 25 ASP HB2  H  13.321  -4.037  -0.772 1.00 . A A . 415 ASP HB2  1 1 
        2  1356 1 1 25 ASP HB3  H  13.210  -2.291  -0.589 1.00 . A A . 415 ASP HB3  1 1 
        2  1357 1 1 25 ASP N    N  13.394  -3.590   1.830 1.00 . A A . 415 ASP N    1 1 
        2  1358 1 1 25 ASP O    O  16.273  -1.683   0.885 1.00 . A A . 415 ASP O    1 1 
        2  1359 1 1 25 ASP OD1  O  15.703  -3.924  -1.862 1.00 . A A . 415 ASP OD1  1 1 
        2  1360 1 1 25 ASP OD2  O  15.021  -1.873  -2.216 1.00 . A A . 415 ASP OD2  1 1 
        2  1361 1 1 26 LEU C    C  15.930  -0.013   3.785 1.00 . A A . 416 LEU C    1 1 
        2  1362 1 1 26 LEU CA   C  15.000   0.129   2.576 1.00 . A A . 416 LEU CA   1 1 
        2  1363 1 1 26 LEU CB   C  13.845   1.064   2.953 1.00 . A A . 416 LEU CB   1 1 
        2  1364 1 1 26 LEU CD1  C  11.678   2.165   2.380 1.00 . A A . 416 LEU CD1  1 1 
        2  1365 1 1 26 LEU CD2  C  13.542   2.166   0.725 1.00 . A A . 416 LEU CD2  1 1 
        2  1366 1 1 26 LEU CG   C  12.857   1.381   1.833 1.00 . A A . 416 LEU CG   1 1 
        2  1367 1 1 26 LEU H    H  13.603  -1.464   2.468 1.00 . A A . 416 LEU H    1 1 
        2  1368 1 1 26 LEU HA   H  15.552   0.564   1.756 1.00 . A A . 416 LEU HA   1 1 
        2  1369 1 1 26 LEU HB2  H  13.297   0.613   3.768 1.00 . A A . 416 LEU HB2  1 1 
        2  1370 1 1 26 LEU HB3  H  14.267   1.995   3.301 1.00 . A A . 416 LEU HB3  1 1 
        2  1371 1 1 26 LEU HD11 H  10.981   2.373   1.582 1.00 . A A . 416 LEU HD11 1 1 
        2  1372 1 1 26 LEU HD12 H  12.028   3.094   2.803 1.00 . A A . 416 LEU HD12 1 1 
        2  1373 1 1 26 LEU HD13 H  11.183   1.584   3.145 1.00 . A A . 416 LEU HD13 1 1 
        2  1374 1 1 26 LEU HD21 H  14.315   1.560   0.278 1.00 . A A . 416 LEU HD21 1 1 
        2  1375 1 1 26 LEU HD22 H  13.982   3.062   1.139 1.00 . A A . 416 LEU HD22 1 1 
        2  1376 1 1 26 LEU HD23 H  12.815   2.438  -0.026 1.00 . A A . 416 LEU HD23 1 1 
        2  1377 1 1 26 LEU HG   H  12.485   0.456   1.414 1.00 . A A . 416 LEU HG   1 1 
        2  1378 1 1 26 LEU N    N  14.475  -1.166   2.134 1.00 . A A . 416 LEU N    1 1 
        2  1379 1 1 26 LEU O    O  16.307   0.985   4.399 1.00 . A A . 416 LEU O    1 1 
        2  1380 1 1 27 GLN C    C  18.141  -2.567   5.083 1.00 . A A . 417 GLN C    1 1 
        2  1381 1 1 27 GLN CA   C  17.106  -1.477   5.318 1.00 . A A . 417 GLN CA   1 1 
        2  1382 1 1 27 GLN CB   C  16.194  -1.845   6.493 1.00 . A A . 417 GLN CB   1 1 
        2  1383 1 1 27 GLN CD   C  14.265  -3.273   7.292 1.00 . A A . 417 GLN CD   1 1 
        2  1384 1 1 27 GLN CG   C  15.296  -3.039   6.211 1.00 . A A . 417 GLN CG   1 1 
        2  1385 1 1 27 GLN H    H  16.062  -1.995   3.548 1.00 . A A . 417 GLN H    1 1 
        2  1386 1 1 27 GLN HA   H  17.627  -0.558   5.553 1.00 . A A . 417 GLN HA   1 1 
        2  1387 1 1 27 GLN HB2  H  16.805  -2.076   7.351 1.00 . A A . 417 GLN HB2  1 1 
        2  1388 1 1 27 GLN HB3  H  15.566  -0.997   6.724 1.00 . A A . 417 GLN HB3  1 1 
        2  1389 1 1 27 GLN HE21 H  12.973  -2.086   6.356 1.00 . A A . 417 GLN HE21 1 1 
        2  1390 1 1 27 GLN HE22 H  12.412  -2.789   7.838 1.00 . A A . 417 GLN HE22 1 1 
        2  1391 1 1 27 GLN HG2  H  14.784  -2.873   5.275 1.00 . A A . 417 GLN HG2  1 1 
        2  1392 1 1 27 GLN HG3  H  15.914  -3.921   6.130 1.00 . A A . 417 GLN HG3  1 1 
        2  1393 1 1 27 GLN N    N  16.309  -1.237   4.121 1.00 . A A . 417 GLN N    1 1 
        2  1394 1 1 27 GLN NE2  N  13.101  -2.656   7.145 1.00 . A A . 417 GLN NE2  1 1 
        2  1395 1 1 27 GLN O    O  17.875  -3.551   4.394 1.00 . A A . 417 GLN O    1 1 
        2  1396 1 1 27 GLN OE1  O  14.511  -4.000   8.254 1.00 . A A . 417 GLN OE1  1 1 
        2  1397 1 1 28 GLY C    C  21.563  -2.767   4.719 1.00 . A A . 418 GLY C    1 1 
        2  1398 1 1 28 GLY CA   C  20.392  -3.340   5.492 1.00 . A A . 418 GLY CA   1 1 
        2  1399 1 1 28 GLY H    H  19.466  -1.582   6.210 1.00 . A A . 418 GLY H    1 1 
        2  1400 1 1 28 GLY HA2  H  20.737  -3.652   6.467 1.00 . A A . 418 GLY HA2  1 1 
        2  1401 1 1 28 GLY HA3  H  20.012  -4.203   4.964 1.00 . A A . 418 GLY HA3  1 1 
        2  1402 1 1 28 GLY N    N  19.321  -2.382   5.658 1.00 . A A . 418 GLY N    1 1 
        2  1403 1 1 28 GLY O    O  22.232  -3.482   3.973 1.00 . A A . 418 GLY O    1 1 
        2  1404 1 1 29 GLY C    C  22.537  -0.489   2.761 1.00 . A A . 419 GLY C    1 1 
        2  1405 1 1 29 GLY CA   C  22.901  -0.822   4.193 1.00 . A A . 419 GLY CA   1 1 
        2  1406 1 1 29 GLY H    H  21.249  -0.957   5.510 1.00 . A A . 419 GLY H    1 1 
        2  1407 1 1 29 GLY HA2  H  23.158   0.089   4.712 1.00 . A A . 419 GLY HA2  1 1 
        2  1408 1 1 29 GLY HA3  H  23.760  -1.478   4.193 1.00 . A A . 419 GLY HA3  1 1 
        2  1409 1 1 29 GLY N    N  21.812  -1.474   4.895 1.00 . A A . 419 GLY N    1 1 
        2  1410 1 1 29 GLY O    O  23.393  -0.465   1.878 1.00 . A A . 419 GLY O    1 1 
        2  1411 1 1 30 ILE C    C  20.397   1.491   1.003 1.00 . A A . 420 ILE C    1 1 
        2  1412 1 1 30 ILE CA   C  20.743   0.018   1.197 1.00 . A A . 420 ILE CA   1 1 
        2  1413 1 1 30 ILE CB   C  19.483  -0.830   0.922 1.00 . A A . 420 ILE CB   1 1 
        2  1414 1 1 30 ILE CD1  C  20.875  -2.843   0.208 1.00 . A A . 420 ILE CD1  1 1 
        2  1415 1 1 30 ILE CG1  C  19.786  -2.319   1.116 1.00 . A A . 420 ILE CG1  1 1 
        2  1416 1 1 30 ILE CG2  C  18.954  -0.566  -0.485 1.00 . A A . 420 ILE CG2  1 1 
        2  1417 1 1 30 ILE H    H  20.643  -0.176   3.301 1.00 . A A . 420 ILE H    1 1 
        2  1418 1 1 30 ILE HA   H  21.505  -0.265   0.487 1.00 . A A . 420 ILE HA   1 1 
        2  1419 1 1 30 ILE HB   H  18.719  -0.534   1.626 1.00 . A A . 420 ILE HB   1 1 
        2  1420 1 1 30 ILE HD11 H  21.779  -2.270   0.365 1.00 . A A . 420 ILE HD11 1 1 
        2  1421 1 1 30 ILE HD12 H  20.562  -2.750  -0.821 1.00 . A A . 420 ILE HD12 1 1 
        2  1422 1 1 30 ILE HD13 H  21.063  -3.880   0.434 1.00 . A A . 420 ILE HD13 1 1 
        2  1423 1 1 30 ILE HG12 H  20.097  -2.484   2.139 1.00 . A A . 420 ILE HG12 1 1 
        2  1424 1 1 30 ILE HG13 H  18.889  -2.889   0.923 1.00 . A A . 420 ILE HG13 1 1 
        2  1425 1 1 30 ILE HG21 H  18.051  -1.139  -0.642 1.00 . A A . 420 ILE HG21 1 1 
        2  1426 1 1 30 ILE HG22 H  19.697  -0.861  -1.210 1.00 . A A . 420 ILE HG22 1 1 
        2  1427 1 1 30 ILE HG23 H  18.738   0.488  -0.597 1.00 . A A . 420 ILE HG23 1 1 
        2  1428 1 1 30 ILE N    N  21.258  -0.223   2.538 1.00 . A A . 420 ILE N    1 1 
        2  1429 1 1 30 ILE O    O  19.776   2.110   1.870 1.00 . A A . 420 ILE O    1 1 
        2  1430 1 1 31 LYS C    C  19.387   3.419  -1.565 1.00 . A A . 421 LYS C    1 1 
        2  1431 1 1 31 LYS CA   C  20.443   3.413  -0.468 1.00 . A A . 421 LYS CA   1 1 
        2  1432 1 1 31 LYS CB   C  21.667   4.213  -0.915 1.00 . A A . 421 LYS CB   1 1 
        2  1433 1 1 31 LYS CD   C  23.805   5.362  -0.296 1.00 . A A . 421 LYS CD   1 1 
        2  1434 1 1 31 LYS CE   C  23.242   6.742  -0.603 1.00 . A A . 421 LYS CE   1 1 
        2  1435 1 1 31 LYS CG   C  22.713   4.411   0.168 1.00 . A A . 421 LYS CG   1 1 
        2  1436 1 1 31 LYS H    H  21.355   1.522  -0.755 1.00 . A A . 421 LYS H    1 1 
        2  1437 1 1 31 LYS HA   H  20.024   3.873   0.415 1.00 . A A . 421 LYS HA   1 1 
        2  1438 1 1 31 LYS HB2  H  22.135   3.699  -1.741 1.00 . A A . 421 LYS HB2  1 1 
        2  1439 1 1 31 LYS HB3  H  21.341   5.187  -1.252 1.00 . A A . 421 LYS HB3  1 1 
        2  1440 1 1 31 LYS HD2  H  24.548   5.452   0.483 1.00 . A A . 421 LYS HD2  1 1 
        2  1441 1 1 31 LYS HD3  H  24.261   4.960  -1.189 1.00 . A A . 421 LYS HD3  1 1 
        2  1442 1 1 31 LYS HE2  H  22.440   6.638  -1.317 1.00 . A A . 421 LYS HE2  1 1 
        2  1443 1 1 31 LYS HE3  H  22.857   7.170   0.311 1.00 . A A . 421 LYS HE3  1 1 
        2  1444 1 1 31 LYS HG2  H  22.239   4.824   1.048 1.00 . A A . 421 LYS HG2  1 1 
        2  1445 1 1 31 LYS HG3  H  23.157   3.457   0.408 1.00 . A A . 421 LYS HG3  1 1 
        2  1446 1 1 31 LYS HZ1  H  23.871   8.608  -1.289 1.00 . A A . 421 LYS HZ1  1 1 
        2  1447 1 1 31 LYS HZ2  H  24.585   7.302  -2.098 1.00 . A A . 421 LYS HZ2  1 1 
        2  1448 1 1 31 LYS HZ3  H  25.094   7.709  -0.529 1.00 . A A . 421 LYS HZ3  1 1 
        2  1449 1 1 31 LYS N    N  20.804   2.049  -0.128 1.00 . A A . 421 LYS N    1 1 
        2  1450 1 1 31 LYS NZ   N  24.269   7.654  -1.168 1.00 . A A . 421 LYS NZ   1 1 
        2  1451 1 1 31 LYS O    O  19.706   3.503  -2.751 1.00 . A A . 421 LYS O    1 1 
        2  1452 1 1 32 ASP C    C  15.946   4.269  -1.640 1.00 . A A . 422 ASP C    1 1 
        2  1453 1 1 32 ASP CA   C  17.024   3.307  -2.113 1.00 . A A . 422 ASP CA   1 1 
        2  1454 1 1 32 ASP CB   C  16.434   1.899  -2.294 1.00 . A A . 422 ASP CB   1 1 
        2  1455 1 1 32 ASP CG   C  15.351   1.853  -3.359 1.00 . A A . 422 ASP CG   1 1 
        2  1456 1 1 32 ASP H    H  17.937   3.198  -0.213 1.00 . A A . 422 ASP H    1 1 
        2  1457 1 1 32 ASP HA   H  17.404   3.653  -3.062 1.00 . A A . 422 ASP HA   1 1 
        2  1458 1 1 32 ASP HB2  H  17.224   1.223  -2.588 1.00 . A A . 422 ASP HB2  1 1 
        2  1459 1 1 32 ASP HB3  H  16.010   1.563  -1.356 1.00 . A A . 422 ASP HB3  1 1 
        2  1460 1 1 32 ASP N    N  18.130   3.294  -1.167 1.00 . A A . 422 ASP N    1 1 
        2  1461 1 1 32 ASP O    O  15.517   4.216  -0.488 1.00 . A A . 422 ASP O    1 1 
        2  1462 1 1 32 ASP OD1  O  14.214   2.279  -3.078 1.00 . A A . 422 ASP OD1  1 1 
        2  1463 1 1 32 ASP OD2  O  15.630   1.389  -4.485 1.00 . A A . 422 ASP OD2  1 1 
        2  1464 1 1 33 LEU C    C  13.225   5.749  -2.995 1.00 . A A . 423 LEU C    1 1 
        2  1465 1 1 33 LEU CA   C  14.475   6.114  -2.204 1.00 . A A . 423 LEU CA   1 1 
        2  1466 1 1 33 LEU CB   C  14.893   7.560  -2.519 1.00 . A A . 423 LEU CB   1 1 
        2  1467 1 1 33 LEU CD1  C  17.358   7.556  -1.961 1.00 . A A . 423 LEU CD1  1 1 
        2  1468 1 1 33 LEU CD2  C  16.023   9.667  -1.756 1.00 . A A . 423 LEU CD2  1 1 
        2  1469 1 1 33 LEU CG   C  15.995   8.151  -1.627 1.00 . A A . 423 LEU CG   1 1 
        2  1470 1 1 33 LEU H    H  15.966   5.204  -3.405 1.00 . A A . 423 LEU H    1 1 
        2  1471 1 1 33 LEU HA   H  14.257   6.031  -1.149 1.00 . A A . 423 LEU HA   1 1 
        2  1472 1 1 33 LEU HB2  H  15.235   7.596  -3.542 1.00 . A A . 423 LEU HB2  1 1 
        2  1473 1 1 33 LEU HB3  H  14.020   8.188  -2.431 1.00 . A A . 423 LEU HB3  1 1 
        2  1474 1 1 33 LEU HD11 H  17.341   6.492  -1.772 1.00 . A A . 423 LEU HD11 1 1 
        2  1475 1 1 33 LEU HD12 H  18.116   8.017  -1.346 1.00 . A A . 423 LEU HD12 1 1 
        2  1476 1 1 33 LEU HD13 H  17.581   7.730  -3.003 1.00 . A A . 423 LEU HD13 1 1 
        2  1477 1 1 33 LEU HD21 H  16.808  10.069  -1.132 1.00 . A A . 423 LEU HD21 1 1 
        2  1478 1 1 33 LEU HD22 H  15.071  10.073  -1.441 1.00 . A A . 423 LEU HD22 1 1 
        2  1479 1 1 33 LEU HD23 H  16.206   9.938  -2.786 1.00 . A A . 423 LEU HD23 1 1 
        2  1480 1 1 33 LEU HG   H  15.774   7.910  -0.596 1.00 . A A . 423 LEU HG   1 1 
        2  1481 1 1 33 LEU N    N  15.541   5.172  -2.516 1.00 . A A . 423 LEU N    1 1 
        2  1482 1 1 33 LEU O    O  12.141   6.289  -2.768 1.00 . A A . 423 LEU O    1 1 
        2  1483 1 1 34 SER C    C  11.214   3.691  -4.028 1.00 . A A . 424 SER C    1 1 
        2  1484 1 1 34 SER CA   C  12.329   4.387  -4.801 1.00 . A A . 424 SER CA   1 1 
        2  1485 1 1 34 SER CB   C  12.893   3.456  -5.877 1.00 . A A . 424 SER CB   1 1 
        2  1486 1 1 34 SER H    H  14.260   4.344  -3.960 1.00 . A A . 424 SER H    1 1 
        2  1487 1 1 34 SER HA   H  11.926   5.270  -5.275 1.00 . A A . 424 SER HA   1 1 
        2  1488 1 1 34 SER HB2  H  13.689   3.960  -6.404 1.00 . A A . 424 SER HB2  1 1 
        2  1489 1 1 34 SER HB3  H  13.282   2.561  -5.411 1.00 . A A . 424 SER HB3  1 1 
        2  1490 1 1 34 SER HG   H  11.955   2.129  -6.973 1.00 . A A . 424 SER HG   1 1 
        2  1491 1 1 34 SER N    N  13.392   4.799  -3.905 1.00 . A A . 424 SER N    1 1 
        2  1492 1 1 34 SER O    O  10.040   4.040  -4.165 1.00 . A A . 424 SER O    1 1 
        2  1493 1 1 34 SER OG   O  11.899   3.082  -6.812 1.00 . A A . 424 SER OG   1 1 
        2  1494 1 1 35 LYS C    C   9.892   2.852  -1.449 1.00 . A A . 425 LYS C    1 1 
        2  1495 1 1 35 LYS CA   C  10.613   1.954  -2.435 1.00 . A A . 425 LYS CA   1 1 
        2  1496 1 1 35 LYS CB   C  11.272   0.818  -1.654 1.00 . A A . 425 LYS CB   1 1 
        2  1497 1 1 35 LYS CD   C  11.701  -0.509  -3.753 1.00 . A A . 425 LYS CD   1 1 
        2  1498 1 1 35 LYS CE   C  12.656  -1.472  -4.440 1.00 . A A . 425 LYS CE   1 1 
        2  1499 1 1 35 LYS CG   C  12.275  -0.005  -2.442 1.00 . A A . 425 LYS CG   1 1 
        2  1500 1 1 35 LYS H    H  12.554   2.533  -3.085 1.00 . A A . 425 LYS H    1 1 
        2  1501 1 1 35 LYS HA   H   9.896   1.540  -3.127 1.00 . A A . 425 LYS HA   1 1 
        2  1502 1 1 35 LYS HB2  H  11.782   1.242  -0.802 1.00 . A A . 425 LYS HB2  1 1 
        2  1503 1 1 35 LYS HB3  H  10.498   0.156  -1.298 1.00 . A A . 425 LYS HB3  1 1 
        2  1504 1 1 35 LYS HD2  H  10.767  -1.015  -3.557 1.00 . A A . 425 LYS HD2  1 1 
        2  1505 1 1 35 LYS HD3  H  11.525   0.336  -4.403 1.00 . A A . 425 LYS HD3  1 1 
        2  1506 1 1 35 LYS HE2  H  12.637  -2.413  -3.911 1.00 . A A . 425 LYS HE2  1 1 
        2  1507 1 1 35 LYS HE3  H  12.321  -1.623  -5.455 1.00 . A A . 425 LYS HE3  1 1 
        2  1508 1 1 35 LYS HG2  H  13.137   0.608  -2.656 1.00 . A A . 425 LYS HG2  1 1 
        2  1509 1 1 35 LYS HG3  H  12.577  -0.853  -1.843 1.00 . A A . 425 LYS HG3  1 1 
        2  1510 1 1 35 LYS HZ1  H  14.595  -1.442  -5.206 1.00 . A A . 425 LYS HZ1  1 1 
        2  1511 1 1 35 LYS HZ2  H  14.517  -1.152  -3.542 1.00 . A A . 425 LYS HZ2  1 1 
        2  1512 1 1 35 LYS HZ3  H  14.070   0.066  -4.640 1.00 . A A . 425 LYS HZ3  1 1 
        2  1513 1 1 35 LYS N    N  11.588   2.726  -3.196 1.00 . A A . 425 LYS N    1 1 
        2  1514 1 1 35 LYS NZ   N  14.053  -0.961  -4.463 1.00 . A A . 425 LYS NZ   1 1 
        2  1515 1 1 35 LYS O    O   8.730   2.629  -1.133 1.00 . A A . 425 LYS O    1 1 
        2  1516 1 1 36 GLU C    C   8.857   5.522  -0.520 1.00 . A A . 426 GLU C    1 1 
        2  1517 1 1 36 GLU CA   C  10.069   4.773   0.024 1.00 . A A . 426 GLU CA   1 1 
        2  1518 1 1 36 GLU CB   C  11.157   5.756   0.464 1.00 . A A . 426 GLU CB   1 1 
        2  1519 1 1 36 GLU CD   C  10.421   5.966   2.873 1.00 . A A . 426 GLU CD   1 1 
        2  1520 1 1 36 GLU CG   C  10.730   6.694   1.580 1.00 . A A . 426 GLU CG   1 1 
        2  1521 1 1 36 GLU H    H  11.484   4.038  -1.358 1.00 . A A . 426 GLU H    1 1 
        2  1522 1 1 36 GLU HA   H   9.765   4.175   0.870 1.00 . A A . 426 GLU HA   1 1 
        2  1523 1 1 36 GLU HB2  H  12.014   5.195   0.805 1.00 . A A . 426 GLU HB2  1 1 
        2  1524 1 1 36 GLU HB3  H  11.449   6.354  -0.387 1.00 . A A . 426 GLU HB3  1 1 
        2  1525 1 1 36 GLU HG2  H  11.526   7.401   1.765 1.00 . A A . 426 GLU HG2  1 1 
        2  1526 1 1 36 GLU HG3  H   9.843   7.227   1.267 1.00 . A A . 426 GLU HG3  1 1 
        2  1527 1 1 36 GLU N    N  10.594   3.875  -0.990 1.00 . A A . 426 GLU N    1 1 
        2  1528 1 1 36 GLU O    O   7.770   5.500   0.063 1.00 . A A . 426 GLU O    1 1 
        2  1529 1 1 36 GLU OE1  O  11.370   5.644   3.620 1.00 . A A . 426 GLU OE1  1 1 
        2  1530 1 1 36 GLU OE2  O   9.231   5.724   3.150 1.00 . A A . 426 GLU OE2  1 1 
        2  1531 1 1 37 GLU C    C   6.909   5.934  -2.841 1.00 . A A . 427 GLU C    1 1 
        2  1532 1 1 37 GLU CA   C   7.961   6.896  -2.306 1.00 . A A . 427 GLU CA   1 1 
        2  1533 1 1 37 GLU CB   C   8.498   7.768  -3.440 1.00 . A A . 427 GLU CB   1 1 
        2  1534 1 1 37 GLU CD   C   9.890   9.767  -4.079 1.00 . A A . 427 GLU CD   1 1 
        2  1535 1 1 37 GLU CG   C   9.510   8.799  -2.981 1.00 . A A . 427 GLU CG   1 1 
        2  1536 1 1 37 GLU H    H   9.925   6.126  -2.098 1.00 . A A . 427 GLU H    1 1 
        2  1537 1 1 37 GLU HA   H   7.504   7.530  -1.559 1.00 . A A . 427 GLU HA   1 1 
        2  1538 1 1 37 GLU HB2  H   8.972   7.134  -4.175 1.00 . A A . 427 GLU HB2  1 1 
        2  1539 1 1 37 GLU HB3  H   7.671   8.287  -3.903 1.00 . A A . 427 GLU HB3  1 1 
        2  1540 1 1 37 GLU HG2  H   9.086   9.357  -2.158 1.00 . A A . 427 GLU HG2  1 1 
        2  1541 1 1 37 GLU HG3  H  10.398   8.286  -2.649 1.00 . A A . 427 GLU HG3  1 1 
        2  1542 1 1 37 GLU N    N   9.040   6.157  -1.668 1.00 . A A . 427 GLU N    1 1 
        2  1543 1 1 37 GLU O    O   5.728   6.275  -2.929 1.00 . A A . 427 GLU O    1 1 
        2  1544 1 1 37 GLU OE1  O   9.177  10.778  -4.251 1.00 . A A . 427 GLU OE1  1 1 
        2  1545 1 1 37 GLU OE2  O  10.895   9.520  -4.772 1.00 . A A . 427 GLU OE2  1 1 
        2  1546 1 1 38 ARG C    C   5.564   3.111  -2.691 1.00 . A A . 428 ARG C    1 1 
        2  1547 1 1 38 ARG CA   C   6.467   3.733  -3.751 1.00 . A A . 428 ARG CA   1 1 
        2  1548 1 1 38 ARG CB   C   7.282   2.649  -4.443 1.00 . A A . 428 ARG CB   1 1 
        2  1549 1 1 38 ARG CD   C   5.784   2.500  -6.464 1.00 . A A . 428 ARG CD   1 1 
        2  1550 1 1 38 ARG CG   C   6.442   1.735  -5.321 1.00 . A A . 428 ARG CG   1 1 
        2  1551 1 1 38 ARG CZ   C   6.449   3.668  -8.545 1.00 . A A . 428 ARG CZ   1 1 
        2  1552 1 1 38 ARG H    H   8.284   4.498  -3.006 1.00 . A A . 428 ARG H    1 1 
        2  1553 1 1 38 ARG HA   H   5.852   4.230  -4.484 1.00 . A A . 428 ARG HA   1 1 
        2  1554 1 1 38 ARG HB2  H   8.041   3.117  -5.054 1.00 . A A . 428 ARG HB2  1 1 
        2  1555 1 1 38 ARG HB3  H   7.763   2.048  -3.685 1.00 . A A . 428 ARG HB3  1 1 
        2  1556 1 1 38 ARG HD2  H   5.070   1.851  -6.946 1.00 . A A . 428 ARG HD2  1 1 
        2  1557 1 1 38 ARG HD3  H   5.270   3.361  -6.058 1.00 . A A . 428 ARG HD3  1 1 
        2  1558 1 1 38 ARG HE   H   7.691   2.685  -7.327 1.00 . A A . 428 ARG HE   1 1 
        2  1559 1 1 38 ARG HG2  H   7.078   0.966  -5.733 1.00 . A A . 428 ARG HG2  1 1 
        2  1560 1 1 38 ARG HG3  H   5.673   1.281  -4.712 1.00 . A A . 428 ARG HG3  1 1 
        2  1561 1 1 38 ARG HH11 H   4.488   3.931  -8.046 1.00 . A A . 428 ARG HH11 1 1 
        2  1562 1 1 38 ARG HH12 H   4.981   4.640  -9.556 1.00 . A A . 428 ARG HH12 1 1 
        2  1563 1 1 38 ARG HH21 H   8.338   3.636  -9.294 1.00 . A A . 428 ARG HH21 1 1 
        2  1564 1 1 38 ARG HH22 H   7.164   4.501 -10.253 1.00 . A A . 428 ARG HH22 1 1 
        2  1565 1 1 38 ARG N    N   7.344   4.725  -3.165 1.00 . A A . 428 ARG N    1 1 
        2  1566 1 1 38 ARG NE   N   6.759   2.952  -7.460 1.00 . A A . 428 ARG NE   1 1 
        2  1567 1 1 38 ARG NH1  N   5.212   4.117  -8.730 1.00 . A A . 428 ARG NH1  1 1 
        2  1568 1 1 38 ARG NH2  N   7.389   3.956  -9.434 1.00 . A A . 428 ARG NH2  1 1 
        2  1569 1 1 38 ARG O    O   4.372   2.924  -2.927 1.00 . A A . 428 ARG O    1 1 
        2  1570 1 1 39 LEU C    C   4.285   3.238  -0.010 1.00 . A A . 429 LEU C    1 1 
        2  1571 1 1 39 LEU CA   C   5.342   2.242  -0.428 1.00 . A A . 429 LEU CA   1 1 
        2  1572 1 1 39 LEU CB   C   6.220   1.837   0.777 1.00 . A A . 429 LEU CB   1 1 
        2  1573 1 1 39 LEU CD1  C   5.970   3.519   2.656 1.00 . A A . 429 LEU CD1  1 1 
        2  1574 1 1 39 LEU CD2  C   8.183   2.466   2.214 1.00 . A A . 429 LEU CD2  1 1 
        2  1575 1 1 39 LEU CG   C   6.897   2.966   1.579 1.00 . A A . 429 LEU CG   1 1 
        2  1576 1 1 39 LEU H    H   7.106   2.905  -1.410 1.00 . A A . 429 LEU H    1 1 
        2  1577 1 1 39 LEU HA   H   4.841   1.363  -0.802 1.00 . A A . 429 LEU HA   1 1 
        2  1578 1 1 39 LEU HB2  H   5.602   1.277   1.459 1.00 . A A . 429 LEU HB2  1 1 
        2  1579 1 1 39 LEU HB3  H   6.997   1.178   0.411 1.00 . A A . 429 LEU HB3  1 1 
        2  1580 1 1 39 LEU HD11 H   5.727   2.735   3.360 1.00 . A A . 429 LEU HD11 1 1 
        2  1581 1 1 39 LEU HD12 H   5.063   3.884   2.198 1.00 . A A . 429 LEU HD12 1 1 
        2  1582 1 1 39 LEU HD13 H   6.463   4.329   3.172 1.00 . A A . 429 LEU HD13 1 1 
        2  1583 1 1 39 LEU HD21 H   7.967   1.620   2.849 1.00 . A A . 429 LEU HD21 1 1 
        2  1584 1 1 39 LEU HD22 H   8.622   3.257   2.803 1.00 . A A . 429 LEU HD22 1 1 
        2  1585 1 1 39 LEU HD23 H   8.875   2.168   1.440 1.00 . A A . 429 LEU HD23 1 1 
        2  1586 1 1 39 LEU HG   H   7.150   3.775   0.907 1.00 . A A . 429 LEU HG   1 1 
        2  1587 1 1 39 LEU N    N   6.132   2.789  -1.526 1.00 . A A . 429 LEU N    1 1 
        2  1588 1 1 39 LEU O    O   3.157   2.864   0.282 1.00 . A A . 429 LEU O    1 1 
        2  1589 1 1 40 TRP C    C   2.648   5.701  -0.703 1.00 . A A . 430 TRP C    1 1 
        2  1590 1 1 40 TRP CA   C   3.705   5.536   0.379 1.00 . A A . 430 TRP CA   1 1 
        2  1591 1 1 40 TRP CB   C   4.426   6.856   0.643 1.00 . A A . 430 TRP CB   1 1 
        2  1592 1 1 40 TRP CD1  C   2.871   7.355   2.597 1.00 . A A . 430 TRP CD1  1 1 
        2  1593 1 1 40 TRP CD2  C   3.565   9.181   1.506 1.00 . A A . 430 TRP CD2  1 1 
        2  1594 1 1 40 TRP CE2  C   2.716   9.581   2.558 1.00 . A A . 430 TRP CE2  1 1 
        2  1595 1 1 40 TRP CE3  C   4.127  10.162   0.684 1.00 . A A . 430 TRP CE3  1 1 
        2  1596 1 1 40 TRP CG   C   3.647   7.753   1.550 1.00 . A A . 430 TRP CG   1 1 
        2  1597 1 1 40 TRP CH2  C   2.981  11.859   1.985 1.00 . A A . 430 TRP CH2  1 1 
        2  1598 1 1 40 TRP CZ2  C   2.414  10.920   2.805 1.00 . A A . 430 TRP CZ2  1 1 
        2  1599 1 1 40 TRP CZ3  C   3.826  11.489   0.931 1.00 . A A . 430 TRP CZ3  1 1 
        2  1600 1 1 40 TRP H    H   5.564   4.759  -0.250 1.00 . A A . 430 TRP H    1 1 
        2  1601 1 1 40 TRP HA   H   3.224   5.212   1.286 1.00 . A A . 430 TRP HA   1 1 
        2  1602 1 1 40 TRP HB2  H   5.380   6.652   1.105 1.00 . A A . 430 TRP HB2  1 1 
        2  1603 1 1 40 TRP HB3  H   4.583   7.371  -0.294 1.00 . A A . 430 TRP HB3  1 1 
        2  1604 1 1 40 TRP HD1  H   2.728   6.324   2.886 1.00 . A A . 430 TRP HD1  1 1 
        2  1605 1 1 40 TRP HE1  H   1.694   8.406   3.979 1.00 . A A . 430 TRP HE1  1 1 
        2  1606 1 1 40 TRP HE3  H   4.782   9.899  -0.133 1.00 . A A . 430 TRP HE3  1 1 
        2  1607 1 1 40 TRP HH2  H   2.776  12.906   2.138 1.00 . A A . 430 TRP HH2  1 1 
        2  1608 1 1 40 TRP HZ2  H   1.766  11.219   3.614 1.00 . A A . 430 TRP HZ2  1 1 
        2  1609 1 1 40 TRP HZ3  H   4.252  12.260   0.306 1.00 . A A . 430 TRP HZ3  1 1 
        2  1610 1 1 40 TRP N    N   4.644   4.510  -0.007 1.00 . A A . 430 TRP N    1 1 
        2  1611 1 1 40 TRP NE1  N   2.301   8.442   3.203 1.00 . A A . 430 TRP NE1  1 1 
        2  1612 1 1 40 TRP O    O   1.501   6.048  -0.423 1.00 . A A . 430 TRP O    1 1 
        2  1613 1 1 41 GLU C    C   1.120   4.315  -3.016 1.00 . A A . 431 GLU C    1 1 
        2  1614 1 1 41 GLU CA   C   2.109   5.476  -3.058 1.00 . A A . 431 GLU CA   1 1 
        2  1615 1 1 41 GLU CB   C   2.854   5.473  -4.391 1.00 . A A . 431 GLU CB   1 1 
        2  1616 1 1 41 GLU CD   C   2.662   5.469  -6.901 1.00 . A A . 431 GLU CD   1 1 
        2  1617 1 1 41 GLU CG   C   1.921   5.518  -5.590 1.00 . A A . 431 GLU CG   1 1 
        2  1618 1 1 41 GLU H    H   3.961   5.127  -2.097 1.00 . A A . 431 GLU H    1 1 
        2  1619 1 1 41 GLU HA   H   1.557   6.402  -2.969 1.00 . A A . 431 GLU HA   1 1 
        2  1620 1 1 41 GLU HB2  H   3.502   6.337  -4.432 1.00 . A A . 431 GLU HB2  1 1 
        2  1621 1 1 41 GLU HB3  H   3.453   4.577  -4.458 1.00 . A A . 431 GLU HB3  1 1 
        2  1622 1 1 41 GLU HG2  H   1.248   4.676  -5.541 1.00 . A A . 431 GLU HG2  1 1 
        2  1623 1 1 41 GLU HG3  H   1.350   6.434  -5.550 1.00 . A A . 431 GLU HG3  1 1 
        2  1624 1 1 41 GLU N    N   3.032   5.404  -1.938 1.00 . A A . 431 GLU N    1 1 
        2  1625 1 1 41 GLU O    O  -0.086   4.517  -3.110 1.00 . A A . 431 GLU O    1 1 
        2  1626 1 1 41 GLU OE1  O   2.973   4.353  -7.368 1.00 . A A . 431 GLU OE1  1 1 
        2  1627 1 1 41 GLU OE2  O   2.926   6.546  -7.470 1.00 . A A . 431 GLU OE2  1 1 
        2  1628 1 1 42 VAL C    C  -0.101   2.019  -1.517 1.00 . A A . 432 VAL C    1 1 
        2  1629 1 1 42 VAL CA   C   0.745   1.939  -2.790 1.00 . A A . 432 VAL CA   1 1 
        2  1630 1 1 42 VAL CB   C   1.534   0.603  -2.854 1.00 . A A . 432 VAL CB   1 1 
        2  1631 1 1 42 VAL CG1  C   2.514   0.473  -1.705 1.00 . A A . 432 VAL CG1  1 1 
        2  1632 1 1 42 VAL CG2  C   0.590  -0.590  -2.887 1.00 . A A . 432 VAL CG2  1 1 
        2  1633 1 1 42 VAL H    H   2.598   2.976  -2.831 1.00 . A A . 432 VAL H    1 1 
        2  1634 1 1 42 VAL HA   H   0.077   1.977  -3.641 1.00 . A A . 432 VAL HA   1 1 
        2  1635 1 1 42 VAL HB   H   2.102   0.600  -3.774 1.00 . A A . 432 VAL HB   1 1 
        2  1636 1 1 42 VAL HG11 H   3.097  -0.428  -1.830 1.00 . A A . 432 VAL HG11 1 1 
        2  1637 1 1 42 VAL HG12 H   1.971   0.423  -0.773 1.00 . A A . 432 VAL HG12 1 1 
        2  1638 1 1 42 VAL HG13 H   3.170   1.330  -1.693 1.00 . A A . 432 VAL HG13 1 1 
        2  1639 1 1 42 VAL HG21 H  -0.024  -0.587  -1.997 1.00 . A A . 432 VAL HG21 1 1 
        2  1640 1 1 42 VAL HG22 H   1.166  -1.502  -2.924 1.00 . A A . 432 VAL HG22 1 1 
        2  1641 1 1 42 VAL HG23 H  -0.041  -0.526  -3.761 1.00 . A A . 432 VAL HG23 1 1 
        2  1642 1 1 42 VAL N    N   1.622   3.098  -2.874 1.00 . A A . 432 VAL N    1 1 
        2  1643 1 1 42 VAL O    O  -1.264   1.612  -1.508 1.00 . A A . 432 VAL O    1 1 
        2  1644 1 1 43 GLN C    C  -1.391   3.754   0.602 1.00 . A A . 433 GLN C    1 1 
        2  1645 1 1 43 GLN CA   C  -0.232   2.791   0.791 1.00 . A A . 433 GLN CA   1 1 
        2  1646 1 1 43 GLN CB   C   0.710   3.336   1.869 1.00 . A A . 433 GLN CB   1 1 
        2  1647 1 1 43 GLN CD   C   1.049   3.959   4.289 1.00 . A A . 433 GLN CD   1 1 
        2  1648 1 1 43 GLN CG   C   0.101   3.379   3.258 1.00 . A A . 433 GLN CG   1 1 
        2  1649 1 1 43 GLN H    H   1.397   2.924  -0.544 1.00 . A A . 433 GLN H    1 1 
        2  1650 1 1 43 GLN HA   H  -0.619   1.832   1.105 1.00 . A A . 433 GLN HA   1 1 
        2  1651 1 1 43 GLN HB2  H   1.594   2.719   1.905 1.00 . A A . 433 GLN HB2  1 1 
        2  1652 1 1 43 GLN HB3  H   0.999   4.341   1.598 1.00 . A A . 433 GLN HB3  1 1 
        2  1653 1 1 43 GLN HE21 H   1.753   2.150   4.719 1.00 . A A . 433 GLN HE21 1 1 
        2  1654 1 1 43 GLN HE22 H   2.461   3.465   5.600 1.00 . A A . 433 GLN HE22 1 1 
        2  1655 1 1 43 GLN HG2  H  -0.789   3.991   3.228 1.00 . A A . 433 GLN HG2  1 1 
        2  1656 1 1 43 GLN HG3  H  -0.164   2.374   3.554 1.00 . A A . 433 GLN HG3  1 1 
        2  1657 1 1 43 GLN N    N   0.473   2.606  -0.468 1.00 . A A . 433 GLN N    1 1 
        2  1658 1 1 43 GLN NE2  N   1.829   3.106   4.933 1.00 . A A . 433 GLN NE2  1 1 
        2  1659 1 1 43 GLN O    O  -2.513   3.470   1.010 1.00 . A A . 433 GLN O    1 1 
        2  1660 1 1 43 GLN OE1  O   1.075   5.168   4.509 1.00 . A A . 433 GLN OE1  1 1 
        2  1661 1 1 44 ARG C    C  -3.289   5.402  -1.062 1.00 . A A . 434 ARG C    1 1 
        2  1662 1 1 44 ARG CA   C  -2.137   5.920  -0.207 1.00 . A A . 434 ARG CA   1 1 
        2  1663 1 1 44 ARG CB   C  -1.545   7.205  -0.814 1.00 . A A . 434 ARG CB   1 1 
        2  1664 1 1 44 ARG CD   C  -0.438   8.348  -2.771 1.00 . A A . 434 ARG CD   1 1 
        2  1665 1 1 44 ARG CG   C  -1.053   7.058  -2.245 1.00 . A A . 434 ARG CG   1 1 
        2  1666 1 1 44 ARG CZ   C   0.298   9.144  -4.989 1.00 . A A . 434 ARG CZ   1 1 
        2  1667 1 1 44 ARG H    H  -0.211   5.042  -0.383 1.00 . A A . 434 ARG H    1 1 
        2  1668 1 1 44 ARG HA   H  -2.524   6.151   0.775 1.00 . A A . 434 ARG HA   1 1 
        2  1669 1 1 44 ARG HB2  H  -2.300   7.973  -0.798 1.00 . A A . 434 ARG HB2  1 1 
        2  1670 1 1 44 ARG HB3  H  -0.710   7.521  -0.203 1.00 . A A . 434 ARG HB3  1 1 
        2  1671 1 1 44 ARG HD2  H  -1.215   9.093  -2.852 1.00 . A A . 434 ARG HD2  1 1 
        2  1672 1 1 44 ARG HD3  H   0.312   8.688  -2.073 1.00 . A A . 434 ARG HD3  1 1 
        2  1673 1 1 44 ARG HE   H   0.556   7.286  -4.289 1.00 . A A . 434 ARG HE   1 1 
        2  1674 1 1 44 ARG HG2  H  -0.308   6.278  -2.280 1.00 . A A . 434 ARG HG2  1 1 
        2  1675 1 1 44 ARG HG3  H  -1.888   6.787  -2.872 1.00 . A A . 434 ARG HG3  1 1 
        2  1676 1 1 44 ARG HH11 H  -0.746  10.505  -3.900 1.00 . A A . 434 ARG HH11 1 1 
        2  1677 1 1 44 ARG HH12 H  -0.161  11.068  -5.438 1.00 . A A . 434 ARG HH12 1 1 
        2  1678 1 1 44 ARG HH21 H   1.349   8.026  -6.325 1.00 . A A . 434 ARG HH21 1 1 
        2  1679 1 1 44 ARG HH22 H   1.032   9.668  -6.810 1.00 . A A . 434 ARG HH22 1 1 
        2  1680 1 1 44 ARG N    N  -1.119   4.891  -0.033 1.00 . A A . 434 ARG N    1 1 
        2  1681 1 1 44 ARG NE   N   0.183   8.171  -4.085 1.00 . A A . 434 ARG NE   1 1 
        2  1682 1 1 44 ARG NH1  N  -0.245  10.333  -4.759 1.00 . A A . 434 ARG NH1  1 1 
        2  1683 1 1 44 ARG NH2  N   0.944   8.926  -6.131 1.00 . A A . 434 ARG NH2  1 1 
        2  1684 1 1 44 ARG O    O  -4.437   5.780  -0.851 1.00 . A A . 434 ARG O    1 1 
        2  1685 1 1 45 ILE C    C  -4.917   2.993  -2.078 1.00 . A A . 435 ILE C    1 1 
        2  1686 1 1 45 ILE CA   C  -4.005   3.932  -2.865 1.00 . A A . 435 ILE CA   1 1 
        2  1687 1 1 45 ILE CB   C  -3.384   3.178  -4.064 1.00 . A A . 435 ILE CB   1 1 
        2  1688 1 1 45 ILE CD1  C  -1.844   3.459  -6.068 1.00 . A A . 435 ILE CD1  1 1 
        2  1689 1 1 45 ILE CG1  C  -2.567   4.140  -4.928 1.00 . A A . 435 ILE CG1  1 1 
        2  1690 1 1 45 ILE CG2  C  -4.472   2.511  -4.900 1.00 . A A . 435 ILE CG2  1 1 
        2  1691 1 1 45 ILE H    H  -2.048   4.237  -2.115 1.00 . A A . 435 ILE H    1 1 
        2  1692 1 1 45 ILE HA   H  -4.603   4.747  -3.251 1.00 . A A . 435 ILE HA   1 1 
        2  1693 1 1 45 ILE HB   H  -2.733   2.406  -3.681 1.00 . A A . 435 ILE HB   1 1 
        2  1694 1 1 45 ILE HD11 H  -1.129   2.753  -5.670 1.00 . A A . 435 ILE HD11 1 1 
        2  1695 1 1 45 ILE HD12 H  -1.329   4.197  -6.664 1.00 . A A . 435 ILE HD12 1 1 
        2  1696 1 1 45 ILE HD13 H  -2.560   2.935  -6.684 1.00 . A A . 435 ILE HD13 1 1 
        2  1697 1 1 45 ILE HG12 H  -3.226   4.884  -5.352 1.00 . A A . 435 ILE HG12 1 1 
        2  1698 1 1 45 ILE HG13 H  -1.828   4.633  -4.311 1.00 . A A . 435 ILE HG13 1 1 
        2  1699 1 1 45 ILE HG21 H  -5.167   3.261  -5.249 1.00 . A A . 435 ILE HG21 1 1 
        2  1700 1 1 45 ILE HG22 H  -4.997   1.787  -4.297 1.00 . A A . 435 ILE HG22 1 1 
        2  1701 1 1 45 ILE HG23 H  -4.022   2.016  -5.749 1.00 . A A . 435 ILE HG23 1 1 
        2  1702 1 1 45 ILE N    N  -2.984   4.509  -1.999 1.00 . A A . 435 ILE N    1 1 
        2  1703 1 1 45 ILE O    O  -6.133   3.175  -2.064 1.00 . A A . 435 ILE O    1 1 
        2  1704 1 1 46 LEU C    C  -5.845   1.762   0.520 1.00 . A A . 436 LEU C    1 1 
        2  1705 1 1 46 LEU CA   C  -5.122   1.053  -0.620 1.00 . A A . 436 LEU CA   1 1 
        2  1706 1 1 46 LEU CB   C  -4.242  -0.096  -0.099 1.00 . A A . 436 LEU CB   1 1 
        2  1707 1 1 46 LEU CD1  C  -3.435   0.490   2.227 1.00 . A A . 436 LEU CD1  1 1 
        2  1708 1 1 46 LEU CD2  C  -1.952  -0.762   0.654 1.00 . A A . 436 LEU CD2  1 1 
        2  1709 1 1 46 LEU CG   C  -3.038   0.292   0.769 1.00 . A A . 436 LEU CG   1 1 
        2  1710 1 1 46 LEU H    H  -3.356   1.900  -1.442 1.00 . A A . 436 LEU H    1 1 
        2  1711 1 1 46 LEU HA   H  -5.873   0.633  -1.279 1.00 . A A . 436 LEU HA   1 1 
        2  1712 1 1 46 LEU HB2  H  -4.870  -0.763   0.475 1.00 . A A . 436 LEU HB2  1 1 
        2  1713 1 1 46 LEU HB3  H  -3.871  -0.642  -0.956 1.00 . A A . 436 LEU HB3  1 1 
        2  1714 1 1 46 LEU HD11 H  -3.898  -0.411   2.603 1.00 . A A . 436 LEU HD11 1 1 
        2  1715 1 1 46 LEU HD12 H  -4.133   1.312   2.302 1.00 . A A . 436 LEU HD12 1 1 
        2  1716 1 1 46 LEU HD13 H  -2.555   0.712   2.812 1.00 . A A . 436 LEU HD13 1 1 
        2  1717 1 1 46 LEU HD21 H  -1.648  -0.854  -0.379 1.00 . A A . 436 LEU HD21 1 1 
        2  1718 1 1 46 LEU HD22 H  -2.330  -1.711   1.005 1.00 . A A . 436 LEU HD22 1 1 
        2  1719 1 1 46 LEU HD23 H  -1.101  -0.470   1.255 1.00 . A A . 436 LEU HD23 1 1 
        2  1720 1 1 46 LEU HG   H  -2.634   1.226   0.410 1.00 . A A . 436 LEU HG   1 1 
        2  1721 1 1 46 LEU N    N  -4.333   2.001  -1.406 1.00 . A A . 436 LEU N    1 1 
        2  1722 1 1 46 LEU O    O  -6.937   1.357   0.915 1.00 . A A . 436 LEU O    1 1 
        2  1723 1 1 47 THR C    C  -7.032   4.417   1.552 1.00 . A A . 437 THR C    1 1 
        2  1724 1 1 47 THR CA   C  -5.849   3.613   2.087 1.00 . A A . 437 THR CA   1 1 
        2  1725 1 1 47 THR CB   C  -4.827   4.556   2.747 1.00 . A A . 437 THR CB   1 1 
        2  1726 1 1 47 THR CG2  C  -5.470   5.376   3.849 1.00 . A A . 437 THR CG2  1 1 
        2  1727 1 1 47 THR H    H  -4.343   3.069   0.714 1.00 . A A . 437 THR H    1 1 
        2  1728 1 1 47 THR HA   H  -6.208   2.934   2.841 1.00 . A A . 437 THR HA   1 1 
        2  1729 1 1 47 THR HB   H  -4.440   5.224   1.997 1.00 . A A . 437 THR HB   1 1 
        2  1730 1 1 47 THR HG1  H  -3.153   3.520   2.583 1.00 . A A . 437 THR HG1  1 1 
        2  1731 1 1 47 THR HG21 H  -4.733   6.032   4.283 1.00 . A A . 437 THR HG21 1 1 
        2  1732 1 1 47 THR HG22 H  -5.858   4.715   4.611 1.00 . A A . 437 THR HG22 1 1 
        2  1733 1 1 47 THR HG23 H  -6.279   5.962   3.438 1.00 . A A . 437 THR HG23 1 1 
        2  1734 1 1 47 THR N    N  -5.236   2.822   1.038 1.00 . A A . 437 THR N    1 1 
        2  1735 1 1 47 THR O    O  -8.139   4.311   2.073 1.00 . A A . 437 THR O    1 1 
        2  1736 1 1 47 THR OG1  O  -3.745   3.792   3.295 1.00 . A A . 437 THR OG1  1 1 
        2  1737 1 1 48 ALA C    C  -9.019   5.124  -0.568 1.00 . A A . 438 ALA C    1 1 
        2  1738 1 1 48 ALA CA   C  -7.872   6.003  -0.091 1.00 . A A . 438 ALA CA   1 1 
        2  1739 1 1 48 ALA CB   C  -7.330   6.842  -1.239 1.00 . A A . 438 ALA CB   1 1 
        2  1740 1 1 48 ALA H    H  -5.913   5.209   0.081 1.00 . A A . 438 ALA H    1 1 
        2  1741 1 1 48 ALA HA   H  -8.238   6.673   0.672 1.00 . A A . 438 ALA HA   1 1 
        2  1742 1 1 48 ALA HB1  H  -8.123   7.447  -1.652 1.00 . A A . 438 ALA HB1  1 1 
        2  1743 1 1 48 ALA HB2  H  -6.936   6.192  -2.006 1.00 . A A . 438 ALA HB2  1 1 
        2  1744 1 1 48 ALA HB3  H  -6.540   7.484  -0.874 1.00 . A A . 438 ALA HB3  1 1 
        2  1745 1 1 48 ALA N    N  -6.810   5.190   0.490 1.00 . A A . 438 ALA N    1 1 
        2  1746 1 1 48 ALA O    O -10.182   5.517  -0.516 1.00 . A A . 438 ALA O    1 1 
        2  1747 1 1 49 LEU C    C -10.554   2.499  -0.336 1.00 . A A . 439 LEU C    1 1 
        2  1748 1 1 49 LEU CA   C  -9.684   2.987  -1.489 1.00 . A A . 439 LEU CA   1 1 
        2  1749 1 1 49 LEU CB   C  -9.023   1.802  -2.199 1.00 . A A . 439 LEU CB   1 1 
        2  1750 1 1 49 LEU CD1  C -10.689   1.627  -4.076 1.00 . A A . 439 LEU CD1  1 1 
        2  1751 1 1 49 LEU CD2  C  -9.236  -0.327  -3.506 1.00 . A A . 439 LEU CD2  1 1 
        2  1752 1 1 49 LEU CG   C  -9.985   0.875  -2.952 1.00 . A A . 439 LEU CG   1 1 
        2  1753 1 1 49 LEU H    H  -7.740   3.658  -1.020 1.00 . A A . 439 LEU H    1 1 
        2  1754 1 1 49 LEU HA   H -10.310   3.510  -2.198 1.00 . A A . 439 LEU HA   1 1 
        2  1755 1 1 49 LEU HB2  H  -8.298   2.189  -2.904 1.00 . A A . 439 LEU HB2  1 1 
        2  1756 1 1 49 LEU HB3  H  -8.499   1.215  -1.457 1.00 . A A . 439 LEU HB3  1 1 
        2  1757 1 1 49 LEU HD11 H -11.276   2.432  -3.659 1.00 . A A . 439 LEU HD11 1 1 
        2  1758 1 1 49 LEU HD12 H -11.338   0.949  -4.613 1.00 . A A . 439 LEU HD12 1 1 
        2  1759 1 1 49 LEU HD13 H  -9.953   2.033  -4.756 1.00 . A A . 439 LEU HD13 1 1 
        2  1760 1 1 49 LEU HD21 H  -8.791  -0.882  -2.694 1.00 . A A . 439 LEU HD21 1 1 
        2  1761 1 1 49 LEU HD22 H  -8.459   0.011  -4.178 1.00 . A A . 439 LEU HD22 1 1 
        2  1762 1 1 49 LEU HD23 H  -9.923  -0.965  -4.043 1.00 . A A . 439 LEU HD23 1 1 
        2  1763 1 1 49 LEU HG   H -10.741   0.515  -2.267 1.00 . A A . 439 LEU HG   1 1 
        2  1764 1 1 49 LEU N    N  -8.685   3.920  -1.012 1.00 . A A . 439 LEU N    1 1 
        2  1765 1 1 49 LEU O    O -11.765   2.664  -0.362 1.00 . A A . 439 LEU O    1 1 
        2  1766 1 1 50 LYS C    C -11.499   2.471   2.533 1.00 . A A . 440 LYS C    1 1 
        2  1767 1 1 50 LYS CA   C -10.708   1.383   1.811 1.00 . A A . 440 LYS CA   1 1 
        2  1768 1 1 50 LYS CB   C  -9.807   0.630   2.800 1.00 . A A . 440 LYS CB   1 1 
        2  1769 1 1 50 LYS CD   C  -7.803   0.632   4.332 1.00 . A A . 440 LYS CD   1 1 
        2  1770 1 1 50 LYS CE   C  -6.578   1.405   4.795 1.00 . A A . 440 LYS CE   1 1 
        2  1771 1 1 50 LYS CG   C  -8.671   1.459   3.391 1.00 . A A . 440 LYS CG   1 1 
        2  1772 1 1 50 LYS H    H  -8.960   1.861   0.700 1.00 . A A . 440 LYS H    1 1 
        2  1773 1 1 50 LYS HA   H -11.412   0.684   1.397 1.00 . A A . 440 LYS HA   1 1 
        2  1774 1 1 50 LYS HB2  H -10.417   0.272   3.613 1.00 . A A . 440 LYS HB2  1 1 
        2  1775 1 1 50 LYS HB3  H  -9.374  -0.217   2.291 1.00 . A A . 440 LYS HB3  1 1 
        2  1776 1 1 50 LYS HD2  H  -8.388   0.355   5.196 1.00 . A A . 440 LYS HD2  1 1 
        2  1777 1 1 50 LYS HD3  H  -7.481  -0.257   3.813 1.00 . A A . 440 LYS HD3  1 1 
        2  1778 1 1 50 LYS HE2  H  -5.965   1.629   3.936 1.00 . A A . 440 LYS HE2  1 1 
        2  1779 1 1 50 LYS HE3  H  -6.905   2.327   5.252 1.00 . A A . 440 LYS HE3  1 1 
        2  1780 1 1 50 LYS HG2  H  -8.054   1.832   2.588 1.00 . A A . 440 LYS HG2  1 1 
        2  1781 1 1 50 LYS HG3  H  -9.091   2.289   3.939 1.00 . A A . 440 LYS HG3  1 1 
        2  1782 1 1 50 LYS HZ1  H  -6.275   0.562   6.685 1.00 . A A . 440 LYS HZ1  1 1 
        2  1783 1 1 50 LYS HZ2  H  -4.853   1.124   5.945 1.00 . A A . 440 LYS HZ2  1 1 
        2  1784 1 1 50 LYS HZ3  H  -5.569  -0.315   5.420 1.00 . A A . 440 LYS HZ3  1 1 
        2  1785 1 1 50 LYS N    N  -9.940   1.926   0.694 1.00 . A A . 440 LYS N    1 1 
        2  1786 1 1 50 LYS NZ   N  -5.764   0.641   5.777 1.00 . A A . 440 LYS NZ   1 1 
        2  1787 1 1 50 LYS O    O -12.681   2.303   2.819 1.00 . A A . 440 LYS O    1 1 
        2  1788 1 1 51 ARG C    C -12.648   5.288   2.850 1.00 . A A . 441 ARG C    1 1 
        2  1789 1 1 51 ARG CA   C -11.455   4.667   3.565 1.00 . A A . 441 ARG CA   1 1 
        2  1790 1 1 51 ARG CB   C -10.413   5.735   3.891 1.00 . A A . 441 ARG CB   1 1 
        2  1791 1 1 51 ARG CD   C  -9.646   4.623   6.017 1.00 . A A . 441 ARG CD   1 1 
        2  1792 1 1 51 ARG CG   C  -9.228   5.194   4.672 1.00 . A A . 441 ARG CG   1 1 
        2  1793 1 1 51 ARG CZ   C -10.146   5.496   8.262 1.00 . A A . 441 ARG CZ   1 1 
        2  1794 1 1 51 ARG H    H  -9.952   3.716   2.413 1.00 . A A . 441 ARG H    1 1 
        2  1795 1 1 51 ARG HA   H -11.801   4.231   4.488 1.00 . A A . 441 ARG HA   1 1 
        2  1796 1 1 51 ARG HB2  H -10.047   6.162   2.968 1.00 . A A . 441 ARG HB2  1 1 
        2  1797 1 1 51 ARG HB3  H -10.881   6.515   4.478 1.00 . A A . 441 ARG HB3  1 1 
        2  1798 1 1 51 ARG HD2  H -10.447   3.915   5.859 1.00 . A A . 441 ARG HD2  1 1 
        2  1799 1 1 51 ARG HD3  H  -8.799   4.113   6.453 1.00 . A A . 441 ARG HD3  1 1 
        2  1800 1 1 51 ARG HE   H -10.379   6.528   6.555 1.00 . A A . 441 ARG HE   1 1 
        2  1801 1 1 51 ARG HG2  H  -8.761   4.409   4.093 1.00 . A A . 441 ARG HG2  1 1 
        2  1802 1 1 51 ARG HG3  H  -8.520   5.993   4.835 1.00 . A A . 441 ARG HG3  1 1 
        2  1803 1 1 51 ARG HH11 H  -9.539   3.564   8.202 1.00 . A A . 441 ARG HH11 1 1 
        2  1804 1 1 51 ARG HH12 H  -9.829   4.198   9.792 1.00 . A A . 441 ARG HH12 1 1 
        2  1805 1 1 51 ARG HH21 H -10.773   7.388   8.653 1.00 . A A . 441 ARG HH21 1 1 
        2  1806 1 1 51 ARG HH22 H -10.568   6.368  10.047 1.00 . A A . 441 ARG HH22 1 1 
        2  1807 1 1 51 ARG N    N -10.855   3.598   2.775 1.00 . A A . 441 ARG N    1 1 
        2  1808 1 1 51 ARG NE   N -10.103   5.659   6.942 1.00 . A A . 441 ARG NE   1 1 
        2  1809 1 1 51 ARG NH1  N  -9.815   4.326   8.793 1.00 . A A . 441 ARG NH1  1 1 
        2  1810 1 1 51 ARG NH2  N -10.522   6.497   9.048 1.00 . A A . 441 ARG NH2  1 1 
        2  1811 1 1 51 ARG O    O -13.643   5.634   3.481 1.00 . A A . 441 ARG O    1 1 
        2  1812 1 1 52 LYS C    C -14.614   4.991   0.223 1.00 . A A . 442 LYS C    1 1 
        2  1813 1 1 52 LYS CA   C -13.632   6.027   0.764 1.00 . A A . 442 LYS CA   1 1 
        2  1814 1 1 52 LYS CB   C -13.064   6.873  -0.378 1.00 . A A . 442 LYS CB   1 1 
        2  1815 1 1 52 LYS CD   C -11.550   8.287   1.069 1.00 . A A . 442 LYS CD   1 1 
        2  1816 1 1 52 LYS CE   C -11.307   9.683   1.620 1.00 . A A . 442 LYS CE   1 1 
        2  1817 1 1 52 LYS CG   C -12.668   8.281   0.039 1.00 . A A . 442 LYS CG   1 1 
        2  1818 1 1 52 LYS H    H -11.770   5.060   1.070 1.00 . A A . 442 LYS H    1 1 
        2  1819 1 1 52 LYS HA   H -14.169   6.681   1.436 1.00 . A A . 442 LYS HA   1 1 
        2  1820 1 1 52 LYS HB2  H -12.189   6.381  -0.775 1.00 . A A . 442 LYS HB2  1 1 
        2  1821 1 1 52 LYS HB3  H -13.808   6.948  -1.158 1.00 . A A . 442 LYS HB3  1 1 
        2  1822 1 1 52 LYS HD2  H -11.817   7.629   1.884 1.00 . A A . 442 LYS HD2  1 1 
        2  1823 1 1 52 LYS HD3  H -10.643   7.934   0.602 1.00 . A A . 442 LYS HD3  1 1 
        2  1824 1 1 52 LYS HE2  H -12.218  10.042   2.075 1.00 . A A . 442 LYS HE2  1 1 
        2  1825 1 1 52 LYS HE3  H -10.529   9.631   2.368 1.00 . A A . 442 LYS HE3  1 1 
        2  1826 1 1 52 LYS HG2  H -12.338   8.822  -0.835 1.00 . A A . 442 LYS HG2  1 1 
        2  1827 1 1 52 LYS HG3  H -13.534   8.773   0.460 1.00 . A A . 442 LYS HG3  1 1 
        2  1828 1 1 52 LYS HZ1  H -10.000  10.319   0.118 1.00 . A A . 442 LYS HZ1  1 1 
        2  1829 1 1 52 LYS HZ2  H -10.750  11.587   0.965 1.00 . A A . 442 LYS HZ2  1 1 
        2  1830 1 1 52 LYS HZ3  H -11.626  10.697  -0.181 1.00 . A A . 442 LYS HZ3  1 1 
        2  1831 1 1 52 LYS N    N -12.564   5.402   1.535 1.00 . A A . 442 LYS N    1 1 
        2  1832 1 1 52 LYS NZ   N -10.893  10.636   0.559 1.00 . A A . 442 LYS NZ   1 1 
        2  1833 1 1 52 LYS O    O -15.597   5.342  -0.423 1.00 . A A . 442 LYS O    1 1 
        2  1834 1 1 53 LEU C    C -15.806   1.961   1.337 1.00 . A A . 443 LEU C    1 1 
        2  1835 1 1 53 LEU CA   C -15.241   2.644   0.093 1.00 . A A . 443 LEU CA   1 1 
        2  1836 1 1 53 LEU CB   C -14.530   1.610  -0.802 1.00 . A A . 443 LEU CB   1 1 
        2  1837 1 1 53 LEU CD1  C -15.791   2.014  -2.934 1.00 . A A . 443 LEU CD1  1 1 
        2  1838 1 1 53 LEU CD2  C -13.688   3.263  -2.540 1.00 . A A . 443 LEU CD2  1 1 
        2  1839 1 1 53 LEU CG   C -14.420   1.952  -2.301 1.00 . A A . 443 LEU CG   1 1 
        2  1840 1 1 53 LEU H    H -13.490   3.495   0.920 1.00 . A A . 443 LEU H    1 1 
        2  1841 1 1 53 LEU HA   H -16.057   3.087  -0.460 1.00 . A A . 443 LEU HA   1 1 
        2  1842 1 1 53 LEU HB2  H -13.530   1.468  -0.421 1.00 . A A . 443 LEU HB2  1 1 
        2  1843 1 1 53 LEU HB3  H -15.061   0.672  -0.716 1.00 . A A . 443 LEU HB3  1 1 
        2  1844 1 1 53 LEU HD11 H -16.236   1.031  -2.916 1.00 . A A . 443 LEU HD11 1 1 
        2  1845 1 1 53 LEU HD12 H -15.700   2.351  -3.957 1.00 . A A . 443 LEU HD12 1 1 
        2  1846 1 1 53 LEU HD13 H -16.412   2.702  -2.380 1.00 . A A . 443 LEU HD13 1 1 
        2  1847 1 1 53 LEU HD21 H -14.227   4.068  -2.064 1.00 . A A . 443 LEU HD21 1 1 
        2  1848 1 1 53 LEU HD22 H -13.624   3.450  -3.601 1.00 . A A . 443 LEU HD22 1 1 
        2  1849 1 1 53 LEU HD23 H -12.692   3.199  -2.123 1.00 . A A . 443 LEU HD23 1 1 
        2  1850 1 1 53 LEU HG   H -13.864   1.170  -2.796 1.00 . A A . 443 LEU HG   1 1 
        2  1851 1 1 53 LEU N    N -14.335   3.719   0.478 1.00 . A A . 443 LEU N    1 1 
        2  1852 1 1 53 LEU O    O -16.526   0.966   1.243 1.00 . A A . 443 LEU O    1 1 
        2  1853 1 1 54 ARG C    C -16.487   3.073   4.661 1.00 . A A . 444 ARG C    1 1 
        2  1854 1 1 54 ARG CA   C -15.950   1.957   3.771 1.00 . A A . 444 ARG CA   1 1 
        2  1855 1 1 54 ARG CB   C -14.841   1.197   4.501 1.00 . A A . 444 ARG CB   1 1 
        2  1856 1 1 54 ARG CD   C -16.413  -0.317   5.742 1.00 . A A . 444 ARG CD   1 1 
        2  1857 1 1 54 ARG CG   C -15.258   0.661   5.860 1.00 . A A . 444 ARG CG   1 1 
        2  1858 1 1 54 ARG CZ   C -18.021  -1.352   7.291 1.00 . A A . 444 ARG CZ   1 1 
        2  1859 1 1 54 ARG H    H -14.831   3.245   2.518 1.00 . A A . 444 ARG H    1 1 
        2  1860 1 1 54 ARG HA   H -16.753   1.274   3.548 1.00 . A A . 444 ARG HA   1 1 
        2  1861 1 1 54 ARG HB2  H -14.533   0.362   3.888 1.00 . A A . 444 ARG HB2  1 1 
        2  1862 1 1 54 ARG HB3  H -13.998   1.858   4.641 1.00 . A A . 444 ARG HB3  1 1 
        2  1863 1 1 54 ARG HD2  H -17.250   0.186   5.281 1.00 . A A . 444 ARG HD2  1 1 
        2  1864 1 1 54 ARG HD3  H -16.106  -1.145   5.122 1.00 . A A . 444 ARG HD3  1 1 
        2  1865 1 1 54 ARG HE   H -16.172  -0.768   7.782 1.00 . A A . 444 ARG HE   1 1 
        2  1866 1 1 54 ARG HG2  H -14.416   0.158   6.313 1.00 . A A . 444 ARG HG2  1 1 
        2  1867 1 1 54 ARG HG3  H -15.561   1.489   6.483 1.00 . A A . 444 ARG HG3  1 1 
        2  1868 1 1 54 ARG HH11 H -18.721  -1.101   5.396 1.00 . A A . 444 ARG HH11 1 1 
        2  1869 1 1 54 ARG HH12 H -19.838  -1.838   6.515 1.00 . A A . 444 ARG HH12 1 1 
        2  1870 1 1 54 ARG HH21 H -17.608  -1.744   9.240 1.00 . A A . 444 ARG HH21 1 1 
        2  1871 1 1 54 ARG HH22 H -19.208  -2.186   8.715 1.00 . A A . 444 ARG HH22 1 1 
        2  1872 1 1 54 ARG N    N -15.455   2.489   2.505 1.00 . A A . 444 ARG N    1 1 
        2  1873 1 1 54 ARG NE   N -16.827  -0.825   7.043 1.00 . A A . 444 ARG NE   1 1 
        2  1874 1 1 54 ARG NH1  N -18.931  -1.437   6.325 1.00 . A A . 444 ARG NH1  1 1 
        2  1875 1 1 54 ARG NH2  N -18.301  -1.798   8.509 1.00 . A A . 444 ARG NH2  1 1 
        2  1876 1 1 54 ARG O    O -17.640   3.032   5.089 1.00 . A A . 444 ARG O    1 1 
        2  1877 1 1 55 GLU C    C -16.937   6.171   5.063 1.00 . A A . 445 GLU C    1 1 
        2  1878 1 1 55 GLU CA   C -16.031   5.185   5.797 1.00 . A A . 445 GLU CA   1 1 
        2  1879 1 1 55 GLU CB   C -14.782   5.915   6.299 1.00 . A A . 445 GLU CB   1 1 
        2  1880 1 1 55 GLU CD   C -14.303   4.501   8.347 1.00 . A A . 445 GLU CD   1 1 
        2  1881 1 1 55 GLU CG   C -13.787   5.018   7.020 1.00 . A A . 445 GLU CG   1 1 
        2  1882 1 1 55 GLU H    H -14.760   4.072   4.522 1.00 . A A . 445 GLU H    1 1 
        2  1883 1 1 55 GLU HA   H -16.564   4.779   6.642 1.00 . A A . 445 GLU HA   1 1 
        2  1884 1 1 55 GLU HB2  H -14.281   6.365   5.454 1.00 . A A . 445 GLU HB2  1 1 
        2  1885 1 1 55 GLU HB3  H -15.088   6.697   6.979 1.00 . A A . 445 GLU HB3  1 1 
        2  1886 1 1 55 GLU HG2  H -13.569   4.171   6.388 1.00 . A A . 445 GLU HG2  1 1 
        2  1887 1 1 55 GLU HG3  H -12.879   5.579   7.196 1.00 . A A . 445 GLU HG3  1 1 
        2  1888 1 1 55 GLU N    N -15.653   4.076   4.923 1.00 . A A . 445 GLU N    1 1 
        2  1889 1 1 55 GLU O    O -17.394   7.156   5.640 1.00 . A A . 445 GLU O    1 1 
        2  1890 1 1 55 GLU OE1  O -15.121   3.563   8.345 1.00 . A A . 445 GLU OE1  1 1 
        2  1891 1 1 55 GLU OE2  O -13.892   5.038   9.396 1.00 . A A . 445 GLU OE2  1 1 
        2  1892 1 1 56 ALA C    C -19.237   5.954   2.478 1.00 . A A . 446 ALA C    1 1 
        2  1893 1 1 56 ALA CA   C -18.031   6.745   2.975 1.00 . A A . 446 ALA CA   1 1 
        2  1894 1 1 56 ALA CB   C -17.240   7.328   1.807 1.00 . A A . 446 ALA CB   1 1 
        2  1895 1 1 56 ALA H    H -16.788   5.100   3.391 1.00 . A A . 446 ALA H    1 1 
        2  1896 1 1 56 ALA HA   H -18.377   7.563   3.591 1.00 . A A . 446 ALA HA   1 1 
        2  1897 1 1 56 ALA HB1  H -16.415   7.911   2.189 1.00 . A A . 446 ALA HB1  1 1 
        2  1898 1 1 56 ALA HB2  H -17.883   7.959   1.214 1.00 . A A . 446 ALA HB2  1 1 
        2  1899 1 1 56 ALA HB3  H -16.859   6.526   1.196 1.00 . A A . 446 ALA HB3  1 1 
        2  1900 1 1 56 ALA N    N -17.180   5.900   3.791 1.00 . A A . 446 ALA N    1 1 
        2  1901 1 1 56 ALA O    O -19.089   5.194   1.500 1.00 . A A . 446 ALA O    1 1 
        2  1902 1 1 56 ALA OXT  O -20.322   6.088   3.078 1.00 . A A . 446 ALA OXT  1 1 
        3  1903 1 1  1 GLY C    C -19.641   1.562  -5.035 1.00 . A A . 391 GLY C    1 1 
        3  1904 1 1  1 GLY CA   C -19.589   1.629  -6.546 1.00 . A A . 391 GLY CA   1 1 
        3  1905 1 1  1 GLY H1   H -21.632   1.478  -6.915 1.00 . A A . 391 GLY H1   1 1 
        3  1906 1 1  1 GLY H2   H -20.834  -0.009  -6.849 1.00 . A A . 391 GLY H2   1 1 
        3  1907 1 1  1 GLY H3   H -20.662   0.978  -8.211 1.00 . A A . 391 GLY H3   1 1 
        3  1908 1 1  1 GLY HA2  H -18.689   1.138  -6.883 1.00 . A A . 391 GLY HA2  1 1 
        3  1909 1 1  1 GLY HA3  H -19.562   2.665  -6.849 1.00 . A A . 391 GLY HA3  1 1 
        3  1910 1 1  1 GLY N    N -20.758   0.973  -7.174 1.00 . A A . 391 GLY N    1 1 
        3  1911 1 1  1 GLY O    O -20.718   1.646  -4.445 1.00 . A A . 391 GLY O    1 1 
        3  1912 1 1  2 SER C    C -18.965   0.072  -2.382 1.00 . A A . 392 SER C    1 1 
        3  1913 1 1  2 SER CA   C -18.334   1.338  -2.965 1.00 . A A . 392 SER CA   1 1 
        3  1914 1 1  2 SER CB   C -18.940   2.593  -2.325 1.00 . A A . 392 SER CB   1 1 
        3  1915 1 1  2 SER H    H -17.657   1.299  -4.973 1.00 . A A . 392 SER H    1 1 
        3  1916 1 1  2 SER HA   H -17.276   1.320  -2.741 1.00 . A A . 392 SER HA   1 1 
        3  1917 1 1  2 SER HB2  H -19.991   2.647  -2.567 1.00 . A A . 392 SER HB2  1 1 
        3  1918 1 1  2 SER HB3  H -18.818   2.543  -1.255 1.00 . A A . 392 SER HB3  1 1 
        3  1919 1 1  2 SER HG   H -17.521   3.948  -2.261 1.00 . A A . 392 SER HG   1 1 
        3  1920 1 1  2 SER N    N -18.470   1.389  -4.421 1.00 . A A . 392 SER N    1 1 
        3  1921 1 1  2 SER O    O -19.123  -0.052  -1.169 1.00 . A A . 392 SER O    1 1 
        3  1922 1 1  2 SER OG   O -18.301   3.766  -2.803 1.00 . A A . 392 SER OG   1 1 
        3  1923 1 1  3 GLU C    C -18.753  -3.191  -2.703 1.00 . A A . 393 GLU C    1 1 
        3  1924 1 1  3 GLU CA   C -19.852  -2.147  -2.803 1.00 . A A . 393 GLU CA   1 1 
        3  1925 1 1  3 GLU CB   C -20.940  -2.630  -3.761 1.00 . A A . 393 GLU CB   1 1 
        3  1926 1 1  3 GLU CD   C -22.891  -1.782  -2.404 1.00 . A A . 393 GLU CD   1 1 
        3  1927 1 1  3 GLU CG   C -22.191  -1.772  -3.746 1.00 . A A . 393 GLU CG   1 1 
        3  1928 1 1  3 GLU H    H -19.179  -0.714  -4.207 1.00 . A A . 393 GLU H    1 1 
        3  1929 1 1  3 GLU HA   H -20.283  -2.000  -1.823 1.00 . A A . 393 GLU HA   1 1 
        3  1930 1 1  3 GLU HB2  H -20.542  -2.628  -4.766 1.00 . A A . 393 GLU HB2  1 1 
        3  1931 1 1  3 GLU HB3  H -21.216  -3.639  -3.494 1.00 . A A . 393 GLU HB3  1 1 
        3  1932 1 1  3 GLU HG2  H -21.917  -0.754  -3.984 1.00 . A A . 393 GLU HG2  1 1 
        3  1933 1 1  3 GLU HG3  H -22.874  -2.144  -4.494 1.00 . A A . 393 GLU HG3  1 1 
        3  1934 1 1  3 GLU N    N -19.301  -0.876  -3.247 1.00 . A A . 393 GLU N    1 1 
        3  1935 1 1  3 GLU O    O -18.857  -4.150  -1.939 1.00 . A A . 393 GLU O    1 1 
        3  1936 1 1  3 GLU OE1  O -23.626  -2.751  -2.123 1.00 . A A . 393 GLU OE1  1 1 
        3  1937 1 1  3 GLU OE2  O -22.708  -0.826  -1.627 1.00 . A A . 393 GLU OE2  1 1 
        3  1938 1 1  4 THR C    C -15.626  -3.620  -2.302 1.00 . A A . 394 THR C    1 1 
        3  1939 1 1  4 THR CA   C -16.569  -3.907  -3.468 1.00 . A A . 394 THR CA   1 1 
        3  1940 1 1  4 THR CB   C -15.792  -3.838  -4.798 1.00 . A A . 394 THR CB   1 1 
        3  1941 1 1  4 THR CG2  C -16.434  -4.723  -5.859 1.00 . A A . 394 THR CG2  1 1 
        3  1942 1 1  4 THR H    H -17.668  -2.210  -4.061 1.00 . A A . 394 THR H    1 1 
        3  1943 1 1  4 THR HA   H -16.960  -4.908  -3.359 1.00 . A A . 394 THR HA   1 1 
        3  1944 1 1  4 THR HB   H -14.779  -4.185  -4.623 1.00 . A A . 394 THR HB   1 1 
        3  1945 1 1  4 THR HG1  H -14.829  -2.244  -5.467 1.00 . A A . 394 THR HG1  1 1 
        3  1946 1 1  4 THR HG21 H -16.456  -5.745  -5.509 1.00 . A A . 394 THR HG21 1 1 
        3  1947 1 1  4 THR HG22 H -15.855  -4.668  -6.769 1.00 . A A . 394 THR HG22 1 1 
        3  1948 1 1  4 THR HG23 H -17.443  -4.386  -6.054 1.00 . A A . 394 THR HG23 1 1 
        3  1949 1 1  4 THR N    N -17.694  -2.993  -3.471 1.00 . A A . 394 THR N    1 1 
        3  1950 1 1  4 THR O    O -14.542  -3.066  -2.487 1.00 . A A . 394 THR O    1 1 
        3  1951 1 1  4 THR OG1  O -15.747  -2.481  -5.257 1.00 . A A . 394 THR OG1  1 1 
        3  1952 1 1  5 GLN C    C -14.049  -4.840  -0.024 1.00 . A A . 395 GLN C    1 1 
        3  1953 1 1  5 GLN CA   C -15.211  -3.855   0.080 1.00 . A A . 395 GLN CA   1 1 
        3  1954 1 1  5 GLN CB   C -16.027  -4.102   1.352 1.00 . A A . 395 GLN CB   1 1 
        3  1955 1 1  5 GLN CD   C -14.541  -2.602   2.781 1.00 . A A . 395 GLN CD   1 1 
        3  1956 1 1  5 GLN CG   C -15.230  -3.953   2.643 1.00 . A A . 395 GLN CG   1 1 
        3  1957 1 1  5 GLN H    H -16.959  -4.357  -1.004 1.00 . A A . 395 GLN H    1 1 
        3  1958 1 1  5 GLN HA   H -14.816  -2.850   0.101 1.00 . A A . 395 GLN HA   1 1 
        3  1959 1 1  5 GLN HB2  H -16.850  -3.402   1.380 1.00 . A A . 395 GLN HB2  1 1 
        3  1960 1 1  5 GLN HB3  H -16.424  -5.105   1.317 1.00 . A A . 395 GLN HB3  1 1 
        3  1961 1 1  5 GLN HE21 H -16.014  -1.673   1.812 1.00 . A A . 395 GLN HE21 1 1 
        3  1962 1 1  5 GLN HE22 H -14.706  -0.674   2.344 1.00 . A A . 395 GLN HE22 1 1 
        3  1963 1 1  5 GLN HG2  H -15.903  -4.085   3.481 1.00 . A A . 395 GLN HG2  1 1 
        3  1964 1 1  5 GLN HG3  H -14.473  -4.723   2.673 1.00 . A A . 395 GLN HG3  1 1 
        3  1965 1 1  5 GLN N    N -16.052  -3.985  -1.099 1.00 . A A . 395 GLN N    1 1 
        3  1966 1 1  5 GLN NE2  N -15.148  -1.545   2.258 1.00 . A A . 395 GLN NE2  1 1 
        3  1967 1 1  5 GLN O    O -12.941  -4.574   0.438 1.00 . A A . 395 GLN O    1 1 
        3  1968 1 1  5 GLN OE1  O -13.472  -2.505   3.385 1.00 . A A . 395 GLN OE1  1 1 
        3  1969 1 1  6 ALA C    C -12.243  -6.347  -1.933 1.00 . A A . 396 ALA C    1 1 
        3  1970 1 1  6 ALA CA   C -13.266  -6.937  -0.969 1.00 . A A . 396 ALA CA   1 1 
        3  1971 1 1  6 ALA CB   C -13.862  -8.213  -1.544 1.00 . A A . 396 ALA CB   1 1 
        3  1972 1 1  6 ALA H    H -15.231  -6.148  -0.980 1.00 . A A . 396 ALA H    1 1 
        3  1973 1 1  6 ALA HA   H -12.774  -7.182  -0.040 1.00 . A A . 396 ALA HA   1 1 
        3  1974 1 1  6 ALA HB1  H -14.327  -7.995  -2.495 1.00 . A A . 396 ALA HB1  1 1 
        3  1975 1 1  6 ALA HB2  H -14.601  -8.603  -0.863 1.00 . A A . 396 ALA HB2  1 1 
        3  1976 1 1  6 ALA HB3  H -13.080  -8.945  -1.685 1.00 . A A . 396 ALA HB3  1 1 
        3  1977 1 1  6 ALA N    N -14.308  -5.964  -0.683 1.00 . A A . 396 ALA N    1 1 
        3  1978 1 1  6 ALA O    O -11.162  -6.906  -2.120 1.00 . A A . 396 ALA O    1 1 
        3  1979 1 1  7 GLY C    C -10.406  -4.133  -2.739 1.00 . A A . 397 GLY C    1 1 
        3  1980 1 1  7 GLY CA   C -11.689  -4.524  -3.435 1.00 . A A . 397 GLY CA   1 1 
        3  1981 1 1  7 GLY H    H -13.476  -4.820  -2.351 1.00 . A A . 397 GLY H    1 1 
        3  1982 1 1  7 GLY HA2  H -11.460  -5.175  -4.263 1.00 . A A . 397 GLY HA2  1 1 
        3  1983 1 1  7 GLY HA3  H -12.171  -3.634  -3.810 1.00 . A A . 397 GLY HA3  1 1 
        3  1984 1 1  7 GLY N    N -12.593  -5.207  -2.535 1.00 . A A . 397 GLY N    1 1 
        3  1985 1 1  7 GLY O    O  -9.316  -4.502  -3.171 1.00 . A A . 397 GLY O    1 1 
        3  1986 1 1  8 ILE C    C  -8.860  -4.216  -0.064 1.00 . A A . 398 ILE C    1 1 
        3  1987 1 1  8 ILE CA   C  -9.384  -3.017  -0.841 1.00 . A A . 398 ILE CA   1 1 
        3  1988 1 1  8 ILE CB   C  -9.696  -1.824   0.111 1.00 . A A . 398 ILE CB   1 1 
        3  1989 1 1  8 ILE CD1  C  -8.635  -2.287   2.425 1.00 . A A . 398 ILE CD1  1 1 
        3  1990 1 1  8 ILE CG1  C  -8.532  -1.542   1.102 1.00 . A A . 398 ILE CG1  1 1 
        3  1991 1 1  8 ILE CG2  C -11.008  -2.063   0.854 1.00 . A A . 398 ILE CG2  1 1 
        3  1992 1 1  8 ILE H    H -11.433  -3.111  -1.359 1.00 . A A . 398 ILE H    1 1 
        3  1993 1 1  8 ILE HA   H  -8.614  -2.700  -1.529 1.00 . A A . 398 ILE HA   1 1 
        3  1994 1 1  8 ILE HB   H  -9.838  -0.949  -0.511 1.00 . A A . 398 ILE HB   1 1 
        3  1995 1 1  8 ILE HD11 H  -7.831  -1.981   3.077 1.00 . A A . 398 ILE HD11 1 1 
        3  1996 1 1  8 ILE HD12 H  -8.567  -3.351   2.243 1.00 . A A . 398 ILE HD12 1 1 
        3  1997 1 1  8 ILE HD13 H  -9.586  -2.061   2.890 1.00 . A A . 398 ILE HD13 1 1 
        3  1998 1 1  8 ILE HG12 H  -7.590  -1.828   0.645 1.00 . A A . 398 ILE HG12 1 1 
        3  1999 1 1  8 ILE HG13 H  -8.505  -0.480   1.324 1.00 . A A . 398 ILE HG13 1 1 
        3  2000 1 1  8 ILE HG21 H -11.204  -1.232   1.516 1.00 . A A . 398 ILE HG21 1 1 
        3  2001 1 1  8 ILE HG22 H -10.932  -2.973   1.430 1.00 . A A . 398 ILE HG22 1 1 
        3  2002 1 1  8 ILE HG23 H -11.815  -2.154   0.141 1.00 . A A . 398 ILE HG23 1 1 
        3  2003 1 1  8 ILE N    N -10.539  -3.398  -1.639 1.00 . A A . 398 ILE N    1 1 
        3  2004 1 1  8 ILE O    O  -7.667  -4.335   0.143 1.00 . A A . 398 ILE O    1 1 
        3  2005 1 1  9 LYS C    C  -8.360  -7.168   0.278 1.00 . A A . 399 LYS C    1 1 
        3  2006 1 1  9 LYS CA   C  -9.328  -6.303   1.089 1.00 . A A . 399 LYS CA   1 1 
        3  2007 1 1  9 LYS CB   C -10.540  -7.127   1.524 1.00 . A A . 399 LYS CB   1 1 
        3  2008 1 1  9 LYS CD   C -11.513  -5.395   3.088 1.00 . A A . 399 LYS CD   1 1 
        3  2009 1 1  9 LYS CE   C -11.772  -5.057   4.546 1.00 . A A . 399 LYS CE   1 1 
        3  2010 1 1  9 LYS CG   C -11.008  -6.819   2.937 1.00 . A A . 399 LYS CG   1 1 
        3  2011 1 1  9 LYS H    H -10.699  -4.980   0.145 1.00 . A A . 399 LYS H    1 1 
        3  2012 1 1  9 LYS HA   H  -8.813  -5.959   1.972 1.00 . A A . 399 LYS HA   1 1 
        3  2013 1 1  9 LYS HB2  H -11.357  -6.931   0.845 1.00 . A A . 399 LYS HB2  1 1 
        3  2014 1 1  9 LYS HB3  H -10.285  -8.176   1.475 1.00 . A A . 399 LYS HB3  1 1 
        3  2015 1 1  9 LYS HD2  H -10.774  -4.712   2.696 1.00 . A A . 399 LYS HD2  1 1 
        3  2016 1 1  9 LYS HD3  H -12.436  -5.287   2.536 1.00 . A A . 399 LYS HD3  1 1 
        3  2017 1 1  9 LYS HE2  H -10.828  -5.037   5.069 1.00 . A A . 399 LYS HE2  1 1 
        3  2018 1 1  9 LYS HE3  H -12.233  -4.083   4.600 1.00 . A A . 399 LYS HE3  1 1 
        3  2019 1 1  9 LYS HG2  H -11.807  -7.497   3.195 1.00 . A A . 399 LYS HG2  1 1 
        3  2020 1 1  9 LYS HG3  H -10.180  -6.967   3.615 1.00 . A A . 399 LYS HG3  1 1 
        3  2021 1 1  9 LYS HZ1  H -13.494  -6.239   4.596 1.00 . A A . 399 LYS HZ1  1 1 
        3  2022 1 1  9 LYS HZ2  H -12.994  -5.692   6.119 1.00 . A A . 399 LYS HZ2  1 1 
        3  2023 1 1  9 LYS HZ3  H -12.153  -6.950   5.350 1.00 . A A . 399 LYS HZ3  1 1 
        3  2024 1 1  9 LYS N    N  -9.747  -5.116   0.343 1.00 . A A . 399 LYS N    1 1 
        3  2025 1 1  9 LYS NZ   N -12.664  -6.052   5.197 1.00 . A A . 399 LYS NZ   1 1 
        3  2026 1 1  9 LYS O    O  -7.305  -7.566   0.775 1.00 . A A . 399 LYS O    1 1 
        3  2027 1 1 10 GLU C    C  -6.605  -7.435  -2.214 1.00 . A A . 400 GLU C    1 1 
        3  2028 1 1 10 GLU CA   C  -7.847  -8.237  -1.838 1.00 . A A . 400 GLU CA   1 1 
        3  2029 1 1 10 GLU CB   C  -8.610  -8.659  -3.091 1.00 . A A . 400 GLU CB   1 1 
        3  2030 1 1 10 GLU CD   C  -8.626 -10.014  -5.203 1.00 . A A . 400 GLU CD   1 1 
        3  2031 1 1 10 GLU CG   C  -7.791  -9.485  -4.063 1.00 . A A . 400 GLU CG   1 1 
        3  2032 1 1 10 GLU H    H  -9.575  -7.130  -1.311 1.00 . A A . 400 GLU H    1 1 
        3  2033 1 1 10 GLU HA   H  -7.543  -9.121  -1.296 1.00 . A A . 400 GLU HA   1 1 
        3  2034 1 1 10 GLU HB2  H  -9.470  -9.241  -2.796 1.00 . A A . 400 GLU HB2  1 1 
        3  2035 1 1 10 GLU HB3  H  -8.948  -7.772  -3.605 1.00 . A A . 400 GLU HB3  1 1 
        3  2036 1 1 10 GLU HG2  H  -7.002  -8.867  -4.469 1.00 . A A . 400 GLU HG2  1 1 
        3  2037 1 1 10 GLU HG3  H  -7.356 -10.320  -3.534 1.00 . A A . 400 GLU HG3  1 1 
        3  2038 1 1 10 GLU N    N  -8.712  -7.453  -0.967 1.00 . A A . 400 GLU N    1 1 
        3  2039 1 1 10 GLU O    O  -5.479  -7.949  -2.173 1.00 . A A . 400 GLU O    1 1 
        3  2040 1 1 10 GLU OE1  O  -8.905  -9.247  -6.143 1.00 . A A . 400 GLU OE1  1 1 
        3  2041 1 1 10 GLU OE2  O  -9.005 -11.202  -5.159 1.00 . A A . 400 GLU OE2  1 1 
        3  2042 1 1 11 GLU C    C  -4.733  -5.168  -1.746 1.00 . A A . 401 GLU C    1 1 
        3  2043 1 1 11 GLU CA   C  -5.710  -5.281  -2.900 1.00 . A A . 401 GLU CA   1 1 
        3  2044 1 1 11 GLU CB   C  -6.204  -3.886  -3.293 1.00 . A A . 401 GLU CB   1 1 
        3  2045 1 1 11 GLU CD   C  -5.334  -4.094  -5.641 1.00 . A A . 401 GLU CD   1 1 
        3  2046 1 1 11 GLU CG   C  -6.525  -3.761  -4.770 1.00 . A A . 401 GLU CG   1 1 
        3  2047 1 1 11 GLU H    H  -7.734  -5.824  -2.602 1.00 . A A . 401 GLU H    1 1 
        3  2048 1 1 11 GLU HA   H  -5.192  -5.713  -3.742 1.00 . A A . 401 GLU HA   1 1 
        3  2049 1 1 11 GLU HB2  H  -7.096  -3.658  -2.728 1.00 . A A . 401 GLU HB2  1 1 
        3  2050 1 1 11 GLU HB3  H  -5.439  -3.163  -3.050 1.00 . A A . 401 GLU HB3  1 1 
        3  2051 1 1 11 GLU HG2  H  -7.332  -4.439  -5.012 1.00 . A A . 401 GLU HG2  1 1 
        3  2052 1 1 11 GLU HG3  H  -6.832  -2.747  -4.975 1.00 . A A . 401 GLU HG3  1 1 
        3  2053 1 1 11 GLU N    N  -6.813  -6.168  -2.565 1.00 . A A . 401 GLU N    1 1 
        3  2054 1 1 11 GLU O    O  -3.559  -5.456  -1.909 1.00 . A A . 401 GLU O    1 1 
        3  2055 1 1 11 GLU OE1  O  -5.157  -5.280  -5.984 1.00 . A A . 401 GLU OE1  1 1 
        3  2056 1 1 11 GLU OE2  O  -4.563  -3.174  -5.978 1.00 . A A . 401 GLU OE2  1 1 
        3  2057 1 1 12 ILE C    C  -3.606  -5.806   0.965 1.00 . A A . 402 ILE C    1 1 
        3  2058 1 1 12 ILE CA   C  -4.387  -4.549   0.589 1.00 . A A . 402 ILE CA   1 1 
        3  2059 1 1 12 ILE CB   C  -5.216  -4.042   1.802 1.00 . A A . 402 ILE CB   1 1 
        3  2060 1 1 12 ILE CD1  C  -5.083  -2.679   3.944 1.00 . A A . 402 ILE CD1  1 1 
        3  2061 1 1 12 ILE CG1  C  -4.320  -3.312   2.803 1.00 . A A . 402 ILE CG1  1 1 
        3  2062 1 1 12 ILE CG2  C  -5.947  -5.190   2.496 1.00 . A A . 402 ILE CG2  1 1 
        3  2063 1 1 12 ILE H    H  -6.205  -4.657  -0.491 1.00 . A A . 402 ILE H    1 1 
        3  2064 1 1 12 ILE HA   H  -3.676  -3.775   0.321 1.00 . A A . 402 ILE HA   1 1 
        3  2065 1 1 12 ILE HB   H  -5.960  -3.352   1.432 1.00 . A A . 402 ILE HB   1 1 
        3  2066 1 1 12 ILE HD11 H  -4.387  -2.238   4.644 1.00 . A A . 402 ILE HD11 1 1 
        3  2067 1 1 12 ILE HD12 H  -5.671  -3.433   4.448 1.00 . A A . 402 ILE HD12 1 1 
        3  2068 1 1 12 ILE HD13 H  -5.737  -1.912   3.556 1.00 . A A . 402 ILE HD13 1 1 
        3  2069 1 1 12 ILE HG12 H  -3.618  -4.013   3.225 1.00 . A A . 402 ILE HG12 1 1 
        3  2070 1 1 12 ILE HG13 H  -3.779  -2.528   2.291 1.00 . A A . 402 ILE HG13 1 1 
        3  2071 1 1 12 ILE HG21 H  -5.225  -5.908   2.862 1.00 . A A . 402 ILE HG21 1 1 
        3  2072 1 1 12 ILE HG22 H  -6.612  -5.672   1.795 1.00 . A A . 402 ILE HG22 1 1 
        3  2073 1 1 12 ILE HG23 H  -6.520  -4.802   3.326 1.00 . A A . 402 ILE HG23 1 1 
        3  2074 1 1 12 ILE N    N  -5.232  -4.788  -0.576 1.00 . A A . 402 ILE N    1 1 
        3  2075 1 1 12 ILE O    O  -2.508  -5.712   1.500 1.00 . A A . 402 ILE O    1 1 
        3  2076 1 1 13 ARG C    C  -2.144  -8.200   0.038 1.00 . A A . 403 ARG C    1 1 
        3  2077 1 1 13 ARG CA   C  -3.416  -8.215   0.876 1.00 . A A . 403 ARG CA   1 1 
        3  2078 1 1 13 ARG CB   C  -4.255  -9.444   0.515 1.00 . A A . 403 ARG CB   1 1 
        3  2079 1 1 13 ARG CD   C  -6.060 -11.070   1.132 1.00 . A A . 403 ARG CD   1 1 
        3  2080 1 1 13 ARG CG   C  -5.248  -9.866   1.585 1.00 . A A . 403 ARG CG   1 1 
        3  2081 1 1 13 ARG CZ   C  -7.705 -12.637   2.114 1.00 . A A . 403 ARG CZ   1 1 
        3  2082 1 1 13 ARG H    H  -5.078  -7.014   0.326 1.00 . A A . 403 ARG H    1 1 
        3  2083 1 1 13 ARG HA   H  -3.141  -8.262   1.919 1.00 . A A . 403 ARG HA   1 1 
        3  2084 1 1 13 ARG HB2  H  -4.806  -9.232  -0.388 1.00 . A A . 403 ARG HB2  1 1 
        3  2085 1 1 13 ARG HB3  H  -3.585 -10.275   0.328 1.00 . A A . 403 ARG HB3  1 1 
        3  2086 1 1 13 ARG HD2  H  -6.795 -10.743   0.414 1.00 . A A . 403 ARG HD2  1 1 
        3  2087 1 1 13 ARG HD3  H  -5.394 -11.780   0.664 1.00 . A A . 403 ARG HD3  1 1 
        3  2088 1 1 13 ARG HE   H  -6.437 -11.489   3.162 1.00 . A A . 403 ARG HE   1 1 
        3  2089 1 1 13 ARG HG2  H  -4.708 -10.123   2.487 1.00 . A A . 403 ARG HG2  1 1 
        3  2090 1 1 13 ARG HG3  H  -5.921  -9.044   1.785 1.00 . A A . 403 ARG HG3  1 1 
        3  2091 1 1 13 ARG HH11 H  -7.796 -12.519   0.085 1.00 . A A . 403 ARG HH11 1 1 
        3  2092 1 1 13 ARG HH12 H  -8.909 -13.638   0.821 1.00 . A A . 403 ARG HH12 1 1 
        3  2093 1 1 13 ARG HH21 H  -7.872 -12.984   4.107 1.00 . A A . 403 ARG HH21 1 1 
        3  2094 1 1 13 ARG HH22 H  -8.919 -13.936   3.094 1.00 . A A . 403 ARG HH22 1 1 
        3  2095 1 1 13 ARG N    N  -4.159  -6.981   0.674 1.00 . A A . 403 ARG N    1 1 
        3  2096 1 1 13 ARG NE   N  -6.741 -11.725   2.249 1.00 . A A . 403 ARG NE   1 1 
        3  2097 1 1 13 ARG NH1  N  -8.168 -12.960   0.912 1.00 . A A . 403 ARG NH1  1 1 
        3  2098 1 1 13 ARG NH2  N  -8.208 -13.227   3.189 1.00 . A A . 403 ARG NH2  1 1 
        3  2099 1 1 13 ARG O    O  -1.046  -8.413   0.551 1.00 . A A . 403 ARG O    1 1 
        3  2100 1 1 14 ARG C    C  -0.322  -6.645  -1.959 1.00 . A A . 404 ARG C    1 1 
        3  2101 1 1 14 ARG CA   C  -1.171  -7.898  -2.166 1.00 . A A . 404 ARG CA   1 1 
        3  2102 1 1 14 ARG CB   C  -1.658  -7.970  -3.616 1.00 . A A . 404 ARG CB   1 1 
        3  2103 1 1 14 ARG CD   C  -2.922  -9.284  -5.359 1.00 . A A . 404 ARG CD   1 1 
        3  2104 1 1 14 ARG CG   C  -2.611  -9.124  -3.881 1.00 . A A . 404 ARG CG   1 1 
        3  2105 1 1 14 ARG CZ   C  -3.404  -7.806  -7.270 1.00 . A A . 404 ARG CZ   1 1 
        3  2106 1 1 14 ARG H    H  -3.196  -7.698  -1.585 1.00 . A A . 404 ARG H    1 1 
        3  2107 1 1 14 ARG HA   H  -0.565  -8.765  -1.956 1.00 . A A . 404 ARG HA   1 1 
        3  2108 1 1 14 ARG HB2  H  -2.165  -7.049  -3.859 1.00 . A A . 404 ARG HB2  1 1 
        3  2109 1 1 14 ARG HB3  H  -0.803  -8.082  -4.267 1.00 . A A . 404 ARG HB3  1 1 
        3  2110 1 1 14 ARG HD2  H  -2.010  -9.545  -5.876 1.00 . A A . 404 ARG HD2  1 1 
        3  2111 1 1 14 ARG HD3  H  -3.637 -10.086  -5.474 1.00 . A A . 404 ARG HD3  1 1 
        3  2112 1 1 14 ARG HE   H  -3.913  -7.422  -5.369 1.00 . A A . 404 ARG HE   1 1 
        3  2113 1 1 14 ARG HG2  H  -2.160 -10.038  -3.521 1.00 . A A . 404 ARG HG2  1 1 
        3  2114 1 1 14 ARG HG3  H  -3.533  -8.947  -3.346 1.00 . A A . 404 ARG HG3  1 1 
        3  2115 1 1 14 ARG HH11 H  -2.461  -9.545  -7.738 1.00 . A A . 404 ARG HH11 1 1 
        3  2116 1 1 14 ARG HH12 H  -2.784  -8.489  -9.082 1.00 . A A . 404 ARG HH12 1 1 
        3  2117 1 1 14 ARG HH21 H  -4.365  -6.024  -7.113 1.00 . A A . 404 ARG HH21 1 1 
        3  2118 1 1 14 ARG HH22 H  -3.874  -6.476  -8.732 1.00 . A A . 404 ARG HH22 1 1 
        3  2119 1 1 14 ARG N    N  -2.300  -7.915  -1.248 1.00 . A A . 404 ARG N    1 1 
        3  2120 1 1 14 ARG NE   N  -3.471  -8.070  -5.964 1.00 . A A . 404 ARG NE   1 1 
        3  2121 1 1 14 ARG NH1  N  -2.836  -8.679  -8.096 1.00 . A A . 404 ARG NH1  1 1 
        3  2122 1 1 14 ARG NH2  N  -3.916  -6.682  -7.745 1.00 . A A . 404 ARG NH2  1 1 
        3  2123 1 1 14 ARG O    O   0.907  -6.701  -2.017 1.00 . A A . 404 ARG O    1 1 
        3  2124 1 1 15 GLN C    C   0.560  -4.295  -0.251 1.00 . A A . 405 GLN C    1 1 
        3  2125 1 1 15 GLN CA   C  -0.319  -4.251  -1.493 1.00 . A A . 405 GLN CA   1 1 
        3  2126 1 1 15 GLN CB   C  -1.343  -3.117  -1.385 1.00 . A A . 405 GLN CB   1 1 
        3  2127 1 1 15 GLN CD   C  -3.097  -1.733  -2.576 1.00 . A A . 405 GLN CD   1 1 
        3  2128 1 1 15 GLN CG   C  -2.154  -2.916  -2.656 1.00 . A A . 405 GLN CG   1 1 
        3  2129 1 1 15 GLN H    H  -1.968  -5.551  -1.686 1.00 . A A . 405 GLN H    1 1 
        3  2130 1 1 15 GLN HA   H   0.310  -4.066  -2.352 1.00 . A A . 405 GLN HA   1 1 
        3  2131 1 1 15 GLN HB2  H  -2.023  -3.340  -0.578 1.00 . A A . 405 GLN HB2  1 1 
        3  2132 1 1 15 GLN HB3  H  -0.824  -2.197  -1.165 1.00 . A A . 405 GLN HB3  1 1 
        3  2133 1 1 15 GLN HE21 H  -3.008  -1.498  -4.547 1.00 . A A . 405 GLN HE21 1 1 
        3  2134 1 1 15 GLN HE22 H  -4.010  -0.378  -3.696 1.00 . A A . 405 GLN HE22 1 1 
        3  2135 1 1 15 GLN HG2  H  -1.473  -2.763  -3.479 1.00 . A A . 405 GLN HG2  1 1 
        3  2136 1 1 15 GLN HG3  H  -2.738  -3.807  -2.838 1.00 . A A . 405 GLN HG3  1 1 
        3  2137 1 1 15 GLN N    N  -0.987  -5.524  -1.710 1.00 . A A . 405 GLN N    1 1 
        3  2138 1 1 15 GLN NE2  N  -3.403  -1.142  -3.720 1.00 . A A . 405 GLN NE2  1 1 
        3  2139 1 1 15 GLN O    O   1.745  -4.003  -0.329 1.00 . A A . 405 GLN O    1 1 
        3  2140 1 1 15 GLN OE1  O  -3.562  -1.364  -1.500 1.00 . A A . 405 GLN OE1  1 1 
        3  2141 1 1 16 GLU C    C   1.868  -5.846   1.945 1.00 . A A . 406 GLU C    1 1 
        3  2142 1 1 16 GLU CA   C   0.773  -4.801   2.117 1.00 . A A . 406 GLU CA   1 1 
        3  2143 1 1 16 GLU CB   C  -0.117  -5.182   3.304 1.00 . A A . 406 GLU CB   1 1 
        3  2144 1 1 16 GLU CD   C  -0.513  -2.948   4.427 1.00 . A A . 406 GLU CD   1 1 
        3  2145 1 1 16 GLU CG   C  -1.138  -4.119   3.693 1.00 . A A . 406 GLU CG   1 1 
        3  2146 1 1 16 GLU H    H  -0.970  -4.894   0.903 1.00 . A A . 406 GLU H    1 1 
        3  2147 1 1 16 GLU HA   H   1.232  -3.844   2.313 1.00 . A A . 406 GLU HA   1 1 
        3  2148 1 1 16 GLU HB2  H  -0.653  -6.088   3.059 1.00 . A A . 406 GLU HB2  1 1 
        3  2149 1 1 16 GLU HB3  H   0.518  -5.371   4.159 1.00 . A A . 406 GLU HB3  1 1 
        3  2150 1 1 16 GLU HG2  H  -1.628  -3.750   2.795 1.00 . A A . 406 GLU HG2  1 1 
        3  2151 1 1 16 GLU HG3  H  -1.876  -4.573   4.338 1.00 . A A . 406 GLU HG3  1 1 
        3  2152 1 1 16 GLU N    N  -0.008  -4.682   0.888 1.00 . A A . 406 GLU N    1 1 
        3  2153 1 1 16 GLU O    O   2.936  -5.747   2.548 1.00 . A A . 406 GLU O    1 1 
        3  2154 1 1 16 GLU OE1  O   0.293  -2.219   3.818 1.00 . A A . 406 GLU OE1  1 1 
        3  2155 1 1 16 GLU OE2  O  -0.830  -2.762   5.620 1.00 . A A . 406 GLU OE2  1 1 
        3  2156 1 1 17 PHE C    C   3.800  -7.322   0.162 1.00 . A A . 407 PHE C    1 1 
        3  2157 1 1 17 PHE CA   C   2.552  -7.904   0.825 1.00 . A A . 407 PHE CA   1 1 
        3  2158 1 1 17 PHE CB   C   1.908  -8.947  -0.095 1.00 . A A . 407 PHE CB   1 1 
        3  2159 1 1 17 PHE CD1  C   3.783 -10.607  -0.328 1.00 . A A . 407 PHE CD1  1 1 
        3  2160 1 1 17 PHE CD2  C   1.674 -11.371   0.482 1.00 . A A . 407 PHE CD2  1 1 
        3  2161 1 1 17 PHE CE1  C   4.289 -11.888  -0.230 1.00 . A A . 407 PHE CE1  1 1 
        3  2162 1 1 17 PHE CE2  C   2.175 -12.655   0.584 1.00 . A A . 407 PHE CE2  1 1 
        3  2163 1 1 17 PHE CG   C   2.471 -10.333   0.026 1.00 . A A . 407 PHE CG   1 1 
        3  2164 1 1 17 PHE CZ   C   3.484 -12.913   0.229 1.00 . A A . 407 PHE CZ   1 1 
        3  2165 1 1 17 PHE H    H   0.717  -6.864   0.667 1.00 . A A . 407 PHE H    1 1 
        3  2166 1 1 17 PHE HA   H   2.831  -8.366   1.762 1.00 . A A . 407 PHE HA   1 1 
        3  2167 1 1 17 PHE HB2  H   0.856  -9.004   0.130 1.00 . A A . 407 PHE HB2  1 1 
        3  2168 1 1 17 PHE HB3  H   2.030  -8.629  -1.121 1.00 . A A . 407 PHE HB3  1 1 
        3  2169 1 1 17 PHE HD1  H   4.415  -9.804  -0.682 1.00 . A A . 407 PHE HD1  1 1 
        3  2170 1 1 17 PHE HD2  H   0.645 -11.171   0.758 1.00 . A A . 407 PHE HD2  1 1 
        3  2171 1 1 17 PHE HE1  H   5.312 -12.088  -0.511 1.00 . A A . 407 PHE HE1  1 1 
        3  2172 1 1 17 PHE HE2  H   1.545 -13.456   0.943 1.00 . A A . 407 PHE HE2  1 1 
        3  2173 1 1 17 PHE HZ   H   3.878 -13.916   0.305 1.00 . A A . 407 PHE HZ   1 1 
        3  2174 1 1 17 PHE N    N   1.595  -6.842   1.107 1.00 . A A . 407 PHE N    1 1 
        3  2175 1 1 17 PHE O    O   4.920  -7.502   0.647 1.00 . A A . 407 PHE O    1 1 
        3  2176 1 1 18 LEU C    C   5.262  -4.805  -0.906 1.00 . A A . 408 LEU C    1 1 
        3  2177 1 1 18 LEU CA   C   4.714  -6.007  -1.660 1.00 . A A . 408 LEU CA   1 1 
        3  2178 1 1 18 LEU CB   C   4.323  -5.633  -3.099 1.00 . A A . 408 LEU CB   1 1 
        3  2179 1 1 18 LEU CD1  C   3.141  -3.399  -2.974 1.00 . A A . 408 LEU CD1  1 1 
        3  2180 1 1 18 LEU CD2  C   2.453  -5.087  -4.688 1.00 . A A . 408 LEU CD2  1 1 
        3  2181 1 1 18 LEU CG   C   2.993  -4.883  -3.279 1.00 . A A . 408 LEU CG   1 1 
        3  2182 1 1 18 LEU H    H   2.687  -6.491  -1.281 1.00 . A A . 408 LEU H    1 1 
        3  2183 1 1 18 LEU HA   H   5.492  -6.751  -1.704 1.00 . A A . 408 LEU HA   1 1 
        3  2184 1 1 18 LEU HB2  H   5.114  -5.012  -3.503 1.00 . A A . 408 LEU HB2  1 1 
        3  2185 1 1 18 LEU HB3  H   4.276  -6.543  -3.680 1.00 . A A . 408 LEU HB3  1 1 
        3  2186 1 1 18 LEU HD11 H   3.533  -3.275  -1.975 1.00 . A A . 408 LEU HD11 1 1 
        3  2187 1 1 18 LEU HD12 H   2.173  -2.921  -3.040 1.00 . A A . 408 LEU HD12 1 1 
        3  2188 1 1 18 LEU HD13 H   3.815  -2.946  -3.687 1.00 . A A . 408 LEU HD13 1 1 
        3  2189 1 1 18 LEU HD21 H   1.526  -4.544  -4.802 1.00 . A A . 408 LEU HD21 1 1 
        3  2190 1 1 18 LEU HD22 H   2.277  -6.138  -4.859 1.00 . A A . 408 LEU HD22 1 1 
        3  2191 1 1 18 LEU HD23 H   3.172  -4.721  -5.405 1.00 . A A . 408 LEU HD23 1 1 
        3  2192 1 1 18 LEU HG   H   2.269  -5.290  -2.587 1.00 . A A . 408 LEU HG   1 1 
        3  2193 1 1 18 LEU N    N   3.601  -6.609  -0.942 1.00 . A A . 408 LEU N    1 1 
        3  2194 1 1 18 LEU O    O   6.455  -4.516  -0.983 1.00 . A A . 408 LEU O    1 1 
        3  2195 1 1 19 LEU C    C   5.816  -3.511   1.697 1.00 . A A . 409 LEU C    1 1 
        3  2196 1 1 19 LEU CA   C   4.824  -3.006   0.666 1.00 . A A . 409 LEU CA   1 1 
        3  2197 1 1 19 LEU CB   C   3.616  -2.341   1.350 1.00 . A A . 409 LEU CB   1 1 
        3  2198 1 1 19 LEU CD1  C   2.597  -0.232   2.215 1.00 . A A . 409 LEU CD1  1 1 
        3  2199 1 1 19 LEU CD2  C   4.520  -1.226   3.428 1.00 . A A . 409 LEU CD2  1 1 
        3  2200 1 1 19 LEU CG   C   3.890  -1.010   2.060 1.00 . A A . 409 LEU CG   1 1 
        3  2201 1 1 19 LEU H    H   3.442  -4.362  -0.189 1.00 . A A . 409 LEU H    1 1 
        3  2202 1 1 19 LEU HA   H   5.315  -2.285   0.029 1.00 . A A . 409 LEU HA   1 1 
        3  2203 1 1 19 LEU HB2  H   2.859  -2.169   0.599 1.00 . A A . 409 LEU HB2  1 1 
        3  2204 1 1 19 LEU HB3  H   3.220  -3.034   2.079 1.00 . A A . 409 LEU HB3  1 1 
        3  2205 1 1 19 LEU HD11 H   1.906  -0.803   2.821 1.00 . A A . 409 LEU HD11 1 1 
        3  2206 1 1 19 LEU HD12 H   2.164  -0.057   1.242 1.00 . A A . 409 LEU HD12 1 1 
        3  2207 1 1 19 LEU HD13 H   2.802   0.712   2.696 1.00 . A A . 409 LEU HD13 1 1 
        3  2208 1 1 19 LEU HD21 H   5.447  -1.771   3.317 1.00 . A A . 409 LEU HD21 1 1 
        3  2209 1 1 19 LEU HD22 H   3.843  -1.790   4.053 1.00 . A A . 409 LEU HD22 1 1 
        3  2210 1 1 19 LEU HD23 H   4.719  -0.269   3.887 1.00 . A A . 409 LEU HD23 1 1 
        3  2211 1 1 19 LEU HG   H   4.570  -0.419   1.462 1.00 . A A . 409 LEU HG   1 1 
        3  2212 1 1 19 LEU N    N   4.397  -4.119  -0.165 1.00 . A A . 409 LEU N    1 1 
        3  2213 1 1 19 LEU O    O   6.884  -2.935   1.869 1.00 . A A . 409 LEU O    1 1 
        3  2214 1 1 20 ASN C    C   7.648  -5.663   2.670 1.00 . A A . 410 ASN C    1 1 
        3  2215 1 1 20 ASN CA   C   6.339  -5.242   3.333 1.00 . A A . 410 ASN CA   1 1 
        3  2216 1 1 20 ASN CB   C   5.651  -6.460   3.958 1.00 . A A . 410 ASN CB   1 1 
        3  2217 1 1 20 ASN CG   C   6.551  -7.202   4.924 1.00 . A A . 410 ASN CG   1 1 
        3  2218 1 1 20 ASN H    H   4.567  -4.991   2.204 1.00 . A A . 410 ASN H    1 1 
        3  2219 1 1 20 ASN HA   H   6.551  -4.520   4.111 1.00 . A A . 410 ASN HA   1 1 
        3  2220 1 1 20 ASN HB2  H   4.774  -6.132   4.495 1.00 . A A . 410 ASN HB2  1 1 
        3  2221 1 1 20 ASN HB3  H   5.354  -7.142   3.173 1.00 . A A . 410 ASN HB3  1 1 
        3  2222 1 1 20 ASN HD21 H   5.997  -5.990   6.383 1.00 . A A . 410 ASN HD21 1 1 
        3  2223 1 1 20 ASN HD22 H   7.144  -7.210   6.820 1.00 . A A . 410 ASN HD22 1 1 
        3  2224 1 1 20 ASN N    N   5.459  -4.606   2.364 1.00 . A A . 410 ASN N    1 1 
        3  2225 1 1 20 ASN ND2  N   6.562  -6.758   6.166 1.00 . A A . 410 ASN ND2  1 1 
        3  2226 1 1 20 ASN O    O   8.727  -5.528   3.249 1.00 . A A . 410 ASN O    1 1 
        3  2227 1 1 20 ASN OD1  O   7.236  -8.152   4.553 1.00 . A A . 410 ASN OD1  1 1 
        3  2228 1 1 21 SER C    C   9.659  -5.439   0.410 1.00 . A A . 411 SER C    1 1 
        3  2229 1 1 21 SER CA   C   8.697  -6.595   0.680 1.00 . A A . 411 SER CA   1 1 
        3  2230 1 1 21 SER CB   C   8.245  -7.243  -0.628 1.00 . A A . 411 SER CB   1 1 
        3  2231 1 1 21 SER H    H   6.652  -6.197   1.028 1.00 . A A . 411 SER H    1 1 
        3  2232 1 1 21 SER HA   H   9.211  -7.335   1.276 1.00 . A A . 411 SER HA   1 1 
        3  2233 1 1 21 SER HB2  H   7.741  -6.508  -1.237 1.00 . A A . 411 SER HB2  1 1 
        3  2234 1 1 21 SER HB3  H   9.107  -7.622  -1.157 1.00 . A A . 411 SER HB3  1 1 
        3  2235 1 1 21 SER HG   H   6.537  -7.979   0.011 1.00 . A A . 411 SER HG   1 1 
        3  2236 1 1 21 SER N    N   7.540  -6.145   1.438 1.00 . A A . 411 SER N    1 1 
        3  2237 1 1 21 SER O    O  10.799  -5.461   0.868 1.00 . A A . 411 SER O    1 1 
        3  2238 1 1 21 SER OG   O   7.356  -8.319  -0.375 1.00 . A A . 411 SER OG   1 1 
        3  2239 1 1 22 LEU C    C  10.397  -2.462   0.655 1.00 . A A . 412 LEU C    1 1 
        3  2240 1 1 22 LEU CA   C  10.074  -3.281  -0.600 1.00 . A A . 412 LEU CA   1 1 
        3  2241 1 1 22 LEU CB   C   9.465  -2.409  -1.709 1.00 . A A . 412 LEU CB   1 1 
        3  2242 1 1 22 LEU CD1  C   7.935  -0.819  -0.518 1.00 . A A . 412 LEU CD1  1 1 
        3  2243 1 1 22 LEU CD2  C   7.389  -1.573  -2.828 1.00 . A A . 412 LEU CD2  1 1 
        3  2244 1 1 22 LEU CG   C   8.015  -1.968  -1.502 1.00 . A A . 412 LEU CG   1 1 
        3  2245 1 1 22 LEU H    H   8.262  -4.406  -0.604 1.00 . A A . 412 LEU H    1 1 
        3  2246 1 1 22 LEU HA   H  11.002  -3.695  -0.969 1.00 . A A . 412 LEU HA   1 1 
        3  2247 1 1 22 LEU HB2  H  10.074  -1.521  -1.805 1.00 . A A . 412 LEU HB2  1 1 
        3  2248 1 1 22 LEU HB3  H   9.521  -2.959  -2.636 1.00 . A A . 412 LEU HB3  1 1 
        3  2249 1 1 22 LEU HD11 H   8.297  -1.143   0.446 1.00 . A A . 412 LEU HD11 1 1 
        3  2250 1 1 22 LEU HD12 H   6.908  -0.494  -0.427 1.00 . A A . 412 LEU HD12 1 1 
        3  2251 1 1 22 LEU HD13 H   8.541   0.000  -0.872 1.00 . A A . 412 LEU HD13 1 1 
        3  2252 1 1 22 LEU HD21 H   7.949  -0.757  -3.260 1.00 . A A . 412 LEU HD21 1 1 
        3  2253 1 1 22 LEU HD22 H   6.368  -1.262  -2.665 1.00 . A A . 412 LEU HD22 1 1 
        3  2254 1 1 22 LEU HD23 H   7.406  -2.417  -3.502 1.00 . A A . 412 LEU HD23 1 1 
        3  2255 1 1 22 LEU HG   H   7.449  -2.794  -1.099 1.00 . A A . 412 LEU HG   1 1 
        3  2256 1 1 22 LEU N    N   9.200  -4.410  -0.289 1.00 . A A . 412 LEU N    1 1 
        3  2257 1 1 22 LEU O    O  11.319  -1.647   0.656 1.00 . A A . 412 LEU O    1 1 
        3  2258 1 1 23 HIS C    C  11.144  -2.726   3.652 1.00 . A A . 413 HIS C    1 1 
        3  2259 1 1 23 HIS CA   C   9.930  -2.061   3.011 1.00 . A A . 413 HIS CA   1 1 
        3  2260 1 1 23 HIS CB   C   8.725  -2.158   3.952 1.00 . A A . 413 HIS CB   1 1 
        3  2261 1 1 23 HIS CD2  C   9.576  -0.217   5.422 1.00 . A A . 413 HIS CD2  1 1 
        3  2262 1 1 23 HIS CE1  C   8.506  -0.701   7.268 1.00 . A A . 413 HIS CE1  1 1 
        3  2263 1 1 23 HIS CG   C   8.858  -1.330   5.191 1.00 . A A . 413 HIS CG   1 1 
        3  2264 1 1 23 HIS H    H   8.848  -3.262   1.642 1.00 . A A . 413 HIS H    1 1 
        3  2265 1 1 23 HIS HA   H  10.156  -1.019   2.832 1.00 . A A . 413 HIS HA   1 1 
        3  2266 1 1 23 HIS HB2  H   7.840  -1.828   3.429 1.00 . A A . 413 HIS HB2  1 1 
        3  2267 1 1 23 HIS HB3  H   8.598  -3.185   4.253 1.00 . A A . 413 HIS HB3  1 1 
        3  2268 1 1 23 HIS HD1  H   7.599  -2.383   6.520 1.00 . A A . 413 HIS HD1  1 1 
        3  2269 1 1 23 HIS HD2  H  10.219   0.274   4.714 1.00 . A A . 413 HIS HD2  1 1 
        3  2270 1 1 23 HIS HE1  H   8.138  -0.666   8.281 1.00 . A A . 413 HIS HE1  1 1 
        3  2271 1 1 23 HIS HE2  H   9.638   1.008   7.130 1.00 . A A . 413 HIS HE2  1 1 
        3  2272 1 1 23 HIS N    N   9.638  -2.684   1.726 1.00 . A A . 413 HIS N    1 1 
        3  2273 1 1 23 HIS ND1  N   8.202  -1.614   6.365 1.00 . A A . 413 HIS ND1  1 1 
        3  2274 1 1 23 HIS NE2  N   9.342   0.160   6.718 1.00 . A A . 413 HIS NE2  1 1 
        3  2275 1 1 23 HIS O    O  11.995  -2.053   4.229 1.00 . A A . 413 HIS O    1 1 
        3  2276 1 1 24 ARG C    C  13.580  -4.631   3.228 1.00 . A A . 414 ARG C    1 1 
        3  2277 1 1 24 ARG CA   C  12.350  -4.775   4.121 1.00 . A A . 414 ARG CA   1 1 
        3  2278 1 1 24 ARG CB   C  12.004  -6.253   4.347 1.00 . A A . 414 ARG CB   1 1 
        3  2279 1 1 24 ARG CD   C  11.437  -8.488   3.350 1.00 . A A . 414 ARG CD   1 1 
        3  2280 1 1 24 ARG CG   C  11.821  -7.050   3.068 1.00 . A A . 414 ARG CG   1 1 
        3  2281 1 1 24 ARG CZ   C  12.251 -10.352   4.733 1.00 . A A . 414 ARG CZ   1 1 
        3  2282 1 1 24 ARG H    H  10.525  -4.544   3.074 1.00 . A A . 414 ARG H    1 1 
        3  2283 1 1 24 ARG HA   H  12.568  -4.317   5.073 1.00 . A A . 414 ARG HA   1 1 
        3  2284 1 1 24 ARG HB2  H  12.796  -6.713   4.917 1.00 . A A . 414 ARG HB2  1 1 
        3  2285 1 1 24 ARG HB3  H  11.084  -6.310   4.916 1.00 . A A . 414 ARG HB3  1 1 
        3  2286 1 1 24 ARG HD2  H  10.489  -8.502   3.866 1.00 . A A . 414 ARG HD2  1 1 
        3  2287 1 1 24 ARG HD3  H  11.346  -9.010   2.410 1.00 . A A . 414 ARG HD3  1 1 
        3  2288 1 1 24 ARG HE   H  13.294  -8.693   4.312 1.00 . A A . 414 ARG HE   1 1 
        3  2289 1 1 24 ARG HG2  H  11.043  -6.591   2.478 1.00 . A A . 414 ARG HG2  1 1 
        3  2290 1 1 24 ARG HG3  H  12.748  -7.038   2.517 1.00 . A A . 414 ARG HG3  1 1 
        3  2291 1 1 24 ARG HH11 H  10.415 -10.655   3.916 1.00 . A A . 414 ARG HH11 1 1 
        3  2292 1 1 24 ARG HH12 H  11.003 -11.941   4.936 1.00 . A A . 414 ARG HH12 1 1 
        3  2293 1 1 24 ARG HH21 H  14.039 -10.361   5.671 1.00 . A A . 414 ARG HH21 1 1 
        3  2294 1 1 24 ARG HH22 H  13.050 -11.765   5.945 1.00 . A A . 414 ARG HH22 1 1 
        3  2295 1 1 24 ARG N    N  11.229  -4.049   3.544 1.00 . A A . 414 ARG N    1 1 
        3  2296 1 1 24 ARG NE   N  12.435  -9.164   4.168 1.00 . A A . 414 ARG NE   1 1 
        3  2297 1 1 24 ARG NH1  N  11.135 -11.034   4.513 1.00 . A A . 414 ARG NH1  1 1 
        3  2298 1 1 24 ARG NH2  N  13.188 -10.867   5.506 1.00 . A A . 414 ARG NH2  1 1 
        3  2299 1 1 24 ARG O    O  14.700  -4.949   3.630 1.00 . A A . 414 ARG O    1 1 
        3  2300 1 1 25 ASP C    C  15.247  -2.611   1.702 1.00 . A A . 415 ASP C    1 1 
        3  2301 1 1 25 ASP CA   C  14.445  -3.759   1.113 1.00 . A A . 415 ASP CA   1 1 
        3  2302 1 1 25 ASP CB   C  13.903  -3.333  -0.249 1.00 . A A . 415 ASP CB   1 1 
        3  2303 1 1 25 ASP CG   C  13.806  -4.478  -1.238 1.00 . A A . 415 ASP CG   1 1 
        3  2304 1 1 25 ASP H    H  12.429  -4.042   1.700 1.00 . A A . 415 ASP H    1 1 
        3  2305 1 1 25 ASP HA   H  15.092  -4.611   0.985 1.00 . A A . 415 ASP HA   1 1 
        3  2306 1 1 25 ASP HB2  H  12.917  -2.911  -0.119 1.00 . A A . 415 ASP HB2  1 1 
        3  2307 1 1 25 ASP HB3  H  14.557  -2.579  -0.662 1.00 . A A . 415 ASP HB3  1 1 
        3  2308 1 1 25 ASP N    N  13.355  -4.139   2.012 1.00 . A A . 415 ASP N    1 1 
        3  2309 1 1 25 ASP O    O  16.397  -2.392   1.336 1.00 . A A . 415 ASP O    1 1 
        3  2310 1 1 25 ASP OD1  O  12.797  -5.208  -1.220 1.00 . A A . 415 ASP OD1  1 1 
        3  2311 1 1 25 ASP OD2  O  14.734  -4.629  -2.057 1.00 . A A . 415 ASP OD2  1 1 
        3  2312 1 1 26 LEU C    C  16.117  -1.114   4.427 1.00 . A A . 416 LEU C    1 1 
        3  2313 1 1 26 LEU CA   C  15.251  -0.720   3.233 1.00 . A A . 416 LEU CA   1 1 
        3  2314 1 1 26 LEU CB   C  14.173   0.259   3.698 1.00 . A A . 416 LEU CB   1 1 
        3  2315 1 1 26 LEU CD1  C  12.031   1.466   3.295 1.00 . A A . 416 LEU CD1  1 1 
        3  2316 1 1 26 LEU CD2  C  13.741   1.351   1.481 1.00 . A A . 416 LEU CD2  1 1 
        3  2317 1 1 26 LEU CG   C  13.115   0.618   2.657 1.00 . A A . 416 LEU CG   1 1 
        3  2318 1 1 26 LEU H    H  13.736  -2.156   2.919 1.00 . A A . 416 LEU H    1 1 
        3  2319 1 1 26 LEU HA   H  15.865  -0.240   2.486 1.00 . A A . 416 LEU HA   1 1 
        3  2320 1 1 26 LEU HB2  H  13.670  -0.171   4.552 1.00 . A A . 416 LEU HB2  1 1 
        3  2321 1 1 26 LEU HB3  H  14.658   1.171   4.012 1.00 . A A . 416 LEU HB3  1 1 
        3  2322 1 1 26 LEU HD11 H  12.459   2.395   3.640 1.00 . A A . 416 LEU HD11 1 1 
        3  2323 1 1 26 LEU HD12 H  11.612   0.932   4.134 1.00 . A A . 416 LEU HD12 1 1 
        3  2324 1 1 26 LEU HD13 H  11.256   1.671   2.571 1.00 . A A . 416 LEU HD13 1 1 
        3  2325 1 1 26 LEU HD21 H  12.963   1.675   0.803 1.00 . A A . 416 LEU HD21 1 1 
        3  2326 1 1 26 LEU HD22 H  14.420   0.687   0.965 1.00 . A A . 416 LEU HD22 1 1 
        3  2327 1 1 26 LEU HD23 H  14.283   2.212   1.842 1.00 . A A . 416 LEU HD23 1 1 
        3  2328 1 1 26 LEU HG   H  12.656  -0.288   2.287 1.00 . A A . 416 LEU HG   1 1 
        3  2329 1 1 26 LEU N    N  14.632  -1.890   2.629 1.00 . A A . 416 LEU N    1 1 
        3  2330 1 1 26 LEU O    O  16.474  -0.274   5.247 1.00 . A A . 416 LEU O    1 1 
        3  2331 1 1 27 GLN C    C  18.719  -3.059   5.159 1.00 . A A . 417 GLN C    1 1 
        3  2332 1 1 27 GLN CA   C  17.276  -2.870   5.629 1.00 . A A . 417 GLN CA   1 1 
        3  2333 1 1 27 GLN CB   C  16.720  -4.186   6.195 1.00 . A A . 417 GLN CB   1 1 
        3  2334 1 1 27 GLN CD   C  14.724  -5.431   7.159 1.00 . A A . 417 GLN CD   1 1 
        3  2335 1 1 27 GLN CG   C  15.278  -4.094   6.690 1.00 . A A . 417 GLN CG   1 1 
        3  2336 1 1 27 GLN H    H  16.125  -3.029   3.858 1.00 . A A . 417 GLN H    1 1 
        3  2337 1 1 27 GLN HA   H  17.261  -2.117   6.403 1.00 . A A . 417 GLN HA   1 1 
        3  2338 1 1 27 GLN HB2  H  16.765  -4.942   5.424 1.00 . A A . 417 GLN HB2  1 1 
        3  2339 1 1 27 GLN HB3  H  17.342  -4.495   7.023 1.00 . A A . 417 GLN HB3  1 1 
        3  2340 1 1 27 GLN HE21 H  15.955  -6.399   5.944 1.00 . A A . 417 GLN HE21 1 1 
        3  2341 1 1 27 GLN HE22 H  14.912  -7.394   6.899 1.00 . A A . 417 GLN HE22 1 1 
        3  2342 1 1 27 GLN HG2  H  15.239  -3.399   7.516 1.00 . A A . 417 GLN HG2  1 1 
        3  2343 1 1 27 GLN HG3  H  14.658  -3.727   5.885 1.00 . A A . 417 GLN HG3  1 1 
        3  2344 1 1 27 GLN N    N  16.444  -2.393   4.533 1.00 . A A . 417 GLN N    1 1 
        3  2345 1 1 27 GLN NE2  N  15.248  -6.516   6.612 1.00 . A A . 417 GLN NE2  1 1 
        3  2346 1 1 27 GLN O    O  19.027  -4.006   4.432 1.00 . A A . 417 GLN O    1 1 
        3  2347 1 1 27 GLN OE1  O  13.837  -5.486   8.012 1.00 . A A . 417 GLN OE1  1 1 
        3  2348 1 1 28 GLY C    C  21.488  -0.966   4.496 1.00 . A A . 418 GLY C    1 1 
        3  2349 1 1 28 GLY CA   C  20.991  -2.221   5.182 1.00 . A A . 418 GLY CA   1 1 
        3  2350 1 1 28 GLY H    H  19.281  -1.380   6.097 1.00 . A A . 418 GLY H    1 1 
        3  2351 1 1 28 GLY HA2  H  21.581  -2.390   6.072 1.00 . A A . 418 GLY HA2  1 1 
        3  2352 1 1 28 GLY HA3  H  21.125  -3.058   4.512 1.00 . A A . 418 GLY HA3  1 1 
        3  2353 1 1 28 GLY N    N  19.591  -2.134   5.552 1.00 . A A . 418 GLY N    1 1 
        3  2354 1 1 28 GLY O    O  21.246   0.146   4.963 1.00 . A A . 418 GLY O    1 1 
        3  2355 1 1 29 GLY C    C  21.740   0.568   1.678 1.00 . A A . 419 GLY C    1 1 
        3  2356 1 1 29 GLY CA   C  22.736  -0.034   2.641 1.00 . A A . 419 GLY CA   1 1 
        3  2357 1 1 29 GLY H    H  22.275  -2.063   3.028 1.00 . A A . 419 GLY H    1 1 
        3  2358 1 1 29 GLY HA2  H  23.048   0.725   3.342 1.00 . A A . 419 GLY HA2  1 1 
        3  2359 1 1 29 GLY HA3  H  23.595  -0.377   2.086 1.00 . A A . 419 GLY HA3  1 1 
        3  2360 1 1 29 GLY N    N  22.170  -1.150   3.376 1.00 . A A . 419 GLY N    1 1 
        3  2361 1 1 29 GLY O    O  21.827   0.355   0.464 1.00 . A A . 419 GLY O    1 1 
        3  2362 1 1 30 ILE C    C  20.148   2.751   0.296 1.00 . A A . 420 ILE C    1 1 
        3  2363 1 1 30 ILE CA   C  19.694   1.887   1.466 1.00 . A A . 420 ILE CA   1 1 
        3  2364 1 1 30 ILE CB   C  18.753   2.734   2.349 1.00 . A A . 420 ILE CB   1 1 
        3  2365 1 1 30 ILE CD1  C  17.330   2.687   4.456 1.00 . A A . 420 ILE CD1  1 1 
        3  2366 1 1 30 ILE CG1  C  18.174   1.891   3.484 1.00 . A A . 420 ILE CG1  1 1 
        3  2367 1 1 30 ILE CG2  C  17.629   3.346   1.509 1.00 . A A . 420 ILE CG2  1 1 
        3  2368 1 1 30 ILE H    H  20.882   1.544   3.186 1.00 . A A . 420 ILE H    1 1 
        3  2369 1 1 30 ILE HA   H  19.123   1.056   1.077 1.00 . A A . 420 ILE HA   1 1 
        3  2370 1 1 30 ILE HB   H  19.329   3.542   2.769 1.00 . A A . 420 ILE HB   1 1 
        3  2371 1 1 30 ILE HD11 H  17.932   3.465   4.902 1.00 . A A . 420 ILE HD11 1 1 
        3  2372 1 1 30 ILE HD12 H  16.955   2.031   5.231 1.00 . A A . 420 ILE HD12 1 1 
        3  2373 1 1 30 ILE HD13 H  16.499   3.132   3.930 1.00 . A A . 420 ILE HD13 1 1 
        3  2374 1 1 30 ILE HG12 H  17.551   1.111   3.065 1.00 . A A . 420 ILE HG12 1 1 
        3  2375 1 1 30 ILE HG13 H  18.984   1.440   4.038 1.00 . A A . 420 ILE HG13 1 1 
        3  2376 1 1 30 ILE HG21 H  18.054   3.990   0.751 1.00 . A A . 420 ILE HG21 1 1 
        3  2377 1 1 30 ILE HG22 H  16.973   3.926   2.146 1.00 . A A . 420 ILE HG22 1 1 
        3  2378 1 1 30 ILE HG23 H  17.062   2.558   1.034 1.00 . A A . 420 ILE HG23 1 1 
        3  2379 1 1 30 ILE N    N  20.811   1.336   2.227 1.00 . A A . 420 ILE N    1 1 
        3  2380 1 1 30 ILE O    O  20.738   3.816   0.475 1.00 . A A . 420 ILE O    1 1 
        3  2381 1 1 31 LYS C    C  18.712   2.816  -2.899 1.00 . A A . 421 LYS C    1 1 
        3  2382 1 1 31 LYS CA   C  19.971   3.058  -2.108 1.00 . A A . 421 LYS CA   1 1 
        3  2383 1 1 31 LYS CB   C  21.223   2.691  -2.908 1.00 . A A . 421 LYS CB   1 1 
        3  2384 1 1 31 LYS CD   C  23.731   2.714  -3.032 1.00 . A A . 421 LYS CD   1 1 
        3  2385 1 1 31 LYS CE   C  23.934   1.225  -2.798 1.00 . A A . 421 LYS CE   1 1 
        3  2386 1 1 31 LYS CG   C  22.504   3.236  -2.304 1.00 . A A . 421 LYS CG   1 1 
        3  2387 1 1 31 LYS H    H  19.542   1.335  -0.963 1.00 . A A . 421 LYS H    1 1 
        3  2388 1 1 31 LYS HA   H  20.003   4.093  -1.822 1.00 . A A . 421 LYS HA   1 1 
        3  2389 1 1 31 LYS HB2  H  21.303   1.614  -2.960 1.00 . A A . 421 LYS HB2  1 1 
        3  2390 1 1 31 LYS HB3  H  21.125   3.087  -3.907 1.00 . A A . 421 LYS HB3  1 1 
        3  2391 1 1 31 LYS HD2  H  23.608   2.887  -4.091 1.00 . A A . 421 LYS HD2  1 1 
        3  2392 1 1 31 LYS HD3  H  24.603   3.246  -2.679 1.00 . A A . 421 LYS HD3  1 1 
        3  2393 1 1 31 LYS HE2  H  23.078   0.694  -3.188 1.00 . A A . 421 LYS HE2  1 1 
        3  2394 1 1 31 LYS HE3  H  24.822   0.910  -3.326 1.00 . A A . 421 LYS HE3  1 1 
        3  2395 1 1 31 LYS HG2  H  22.493   4.314  -2.371 1.00 . A A . 421 LYS HG2  1 1 
        3  2396 1 1 31 LYS HG3  H  22.558   2.939  -1.266 1.00 . A A . 421 LYS HG3  1 1 
        3  2397 1 1 31 LYS HZ1  H  23.162   0.936  -0.873 1.00 . A A . 421 LYS HZ1  1 1 
        3  2398 1 1 31 LYS HZ2  H  24.717   1.599  -0.898 1.00 . A A . 421 LYS HZ2  1 1 
        3  2399 1 1 31 LYS HZ3  H  24.497  -0.048  -1.234 1.00 . A A . 421 LYS HZ3  1 1 
        3  2400 1 1 31 LYS N    N  19.863   2.267  -0.894 1.00 . A A . 421 LYS N    1 1 
        3  2401 1 1 31 LYS NZ   N  24.085   0.905  -1.350 1.00 . A A . 421 LYS NZ   1 1 
        3  2402 1 1 31 LYS O    O  18.679   2.811  -4.127 1.00 . A A . 421 LYS O    1 1 
        3  2403 1 1 32 ASP C    C  15.329   3.268  -2.236 1.00 . A A . 422 ASP C    1 1 
        3  2404 1 1 32 ASP CA   C  16.367   2.222  -2.587 1.00 . A A . 422 ASP CA   1 1 
        3  2405 1 1 32 ASP CB   C  16.016   0.885  -1.918 1.00 . A A . 422 ASP CB   1 1 
        3  2406 1 1 32 ASP CG   C  17.066  -0.184  -2.152 1.00 . A A . 422 ASP CG   1 1 
        3  2407 1 1 32 ASP H    H  17.779   2.865  -1.169 1.00 . A A . 422 ASP H    1 1 
        3  2408 1 1 32 ASP HA   H  16.408   2.100  -3.658 1.00 . A A . 422 ASP HA   1 1 
        3  2409 1 1 32 ASP HB2  H  15.927   1.041  -0.855 1.00 . A A . 422 ASP HB2  1 1 
        3  2410 1 1 32 ASP HB3  H  15.071   0.526  -2.302 1.00 . A A . 422 ASP HB3  1 1 
        3  2411 1 1 32 ASP N    N  17.666   2.662  -2.119 1.00 . A A . 422 ASP N    1 1 
        3  2412 1 1 32 ASP O    O  14.221   2.950  -1.808 1.00 . A A . 422 ASP O    1 1 
        3  2413 1 1 32 ASP OD1  O  18.162  -0.088  -1.558 1.00 . A A . 422 ASP OD1  1 1 
        3  2414 1 1 32 ASP OD2  O  16.798  -1.122  -2.931 1.00 . A A . 422 ASP OD2  1 1 
        3  2415 1 1 33 LEU C    C  13.518   5.596  -2.796 1.00 . A A . 423 LEU C    1 1 
        3  2416 1 1 33 LEU CA   C  14.864   5.662  -2.082 1.00 . A A . 423 LEU CA   1 1 
        3  2417 1 1 33 LEU CB   C  15.563   6.988  -2.425 1.00 . A A . 423 LEU CB   1 1 
        3  2418 1 1 33 LEU CD1  C  16.333   7.419  -0.061 1.00 . A A . 423 LEU CD1  1 1 
        3  2419 1 1 33 LEU CD2  C  17.954   6.505  -1.737 1.00 . A A . 423 LEU CD2  1 1 
        3  2420 1 1 33 LEU CG   C  16.742   7.404  -1.526 1.00 . A A . 423 LEU CG   1 1 
        3  2421 1 1 33 LEU H    H  16.565   4.682  -2.882 1.00 . A A . 423 LEU H    1 1 
        3  2422 1 1 33 LEU HA   H  14.696   5.619  -1.017 1.00 . A A . 423 LEU HA   1 1 
        3  2423 1 1 33 LEU HB2  H  15.927   6.919  -3.439 1.00 . A A . 423 LEU HB2  1 1 
        3  2424 1 1 33 LEU HB3  H  14.821   7.773  -2.385 1.00 . A A . 423 LEU HB3  1 1 
        3  2425 1 1 33 LEU HD11 H  16.013   6.431   0.235 1.00 . A A . 423 LEU HD11 1 1 
        3  2426 1 1 33 LEU HD12 H  15.522   8.119   0.079 1.00 . A A . 423 LEU HD12 1 1 
        3  2427 1 1 33 LEU HD13 H  17.176   7.721   0.545 1.00 . A A . 423 LEU HD13 1 1 
        3  2428 1 1 33 LEU HD21 H  17.728   5.507  -1.389 1.00 . A A . 423 LEU HD21 1 1 
        3  2429 1 1 33 LEU HD22 H  18.794   6.897  -1.180 1.00 . A A . 423 LEU HD22 1 1 
        3  2430 1 1 33 LEU HD23 H  18.203   6.474  -2.788 1.00 . A A . 423 LEU HD23 1 1 
        3  2431 1 1 33 LEU HG   H  17.034   8.410  -1.790 1.00 . A A . 423 LEU HG   1 1 
        3  2432 1 1 33 LEU N    N  15.703   4.521  -2.449 1.00 . A A . 423 LEU N    1 1 
        3  2433 1 1 33 LEU O    O  12.493   6.018  -2.259 1.00 . A A . 423 LEU O    1 1 
        3  2434 1 1 34 SER C    C  11.329   3.965  -4.153 1.00 . A A . 424 SER C    1 1 
        3  2435 1 1 34 SER CA   C  12.341   4.902  -4.813 1.00 . A A . 424 SER CA   1 1 
        3  2436 1 1 34 SER CB   C  12.741   4.375  -6.189 1.00 . A A . 424 SER CB   1 1 
        3  2437 1 1 34 SER H    H  14.388   4.714  -4.353 1.00 . A A . 424 SER H    1 1 
        3  2438 1 1 34 SER HA   H  11.895   5.880  -4.926 1.00 . A A . 424 SER HA   1 1 
        3  2439 1 1 34 SER HB2  H  11.860   4.052  -6.723 1.00 . A A . 424 SER HB2  1 1 
        3  2440 1 1 34 SER HB3  H  13.233   5.159  -6.744 1.00 . A A . 424 SER HB3  1 1 
        3  2441 1 1 34 SER HG   H  14.396   3.416  -6.646 1.00 . A A . 424 SER HG   1 1 
        3  2442 1 1 34 SER N    N  13.538   5.041  -3.999 1.00 . A A . 424 SER N    1 1 
        3  2443 1 1 34 SER O    O  10.120   4.165  -4.263 1.00 . A A . 424 SER O    1 1 
        3  2444 1 1 34 SER OG   O  13.630   3.278  -6.062 1.00 . A A . 424 SER OG   1 1 
        3  2445 1 1 35 LYS C    C  10.278   2.626  -1.587 1.00 . A A . 425 LYS C    1 1 
        3  2446 1 1 35 LYS CA   C  10.988   1.988  -2.774 1.00 . A A . 425 LYS CA   1 1 
        3  2447 1 1 35 LYS CB   C  11.835   0.802  -2.328 1.00 . A A . 425 LYS CB   1 1 
        3  2448 1 1 35 LYS CD   C  13.324  -1.100  -3.043 1.00 . A A . 425 LYS CD   1 1 
        3  2449 1 1 35 LYS CE   C  13.831  -1.913  -4.225 1.00 . A A . 425 LYS CE   1 1 
        3  2450 1 1 35 LYS CG   C  12.303  -0.065  -3.485 1.00 . A A . 425 LYS CG   1 1 
        3  2451 1 1 35 LYS H    H  12.804   2.856  -3.368 1.00 . A A . 425 LYS H    1 1 
        3  2452 1 1 35 LYS HA   H  10.247   1.644  -3.479 1.00 . A A . 425 LYS HA   1 1 
        3  2453 1 1 35 LYS HB2  H  12.708   1.170  -1.807 1.00 . A A . 425 LYS HB2  1 1 
        3  2454 1 1 35 LYS HB3  H  11.259   0.199  -1.657 1.00 . A A . 425 LYS HB3  1 1 
        3  2455 1 1 35 LYS HD2  H  14.157  -0.594  -2.579 1.00 . A A . 425 LYS HD2  1 1 
        3  2456 1 1 35 LYS HD3  H  12.861  -1.766  -2.330 1.00 . A A . 425 LYS HD3  1 1 
        3  2457 1 1 35 LYS HE2  H  13.033  -2.551  -4.573 1.00 . A A . 425 LYS HE2  1 1 
        3  2458 1 1 35 LYS HE3  H  14.116  -1.233  -5.016 1.00 . A A . 425 LYS HE3  1 1 
        3  2459 1 1 35 LYS HG2  H  11.450  -0.575  -3.907 1.00 . A A . 425 LYS HG2  1 1 
        3  2460 1 1 35 LYS HG3  H  12.751   0.570  -4.236 1.00 . A A . 425 LYS HG3  1 1 
        3  2461 1 1 35 LYS HZ1  H  15.345  -3.270  -4.707 1.00 . A A . 425 LYS HZ1  1 1 
        3  2462 1 1 35 LYS HZ2  H  14.740  -3.452  -3.134 1.00 . A A . 425 LYS HZ2  1 1 
        3  2463 1 1 35 LYS HZ3  H  15.778  -2.155  -3.503 1.00 . A A . 425 LYS HZ3  1 1 
        3  2464 1 1 35 LYS N    N  11.833   2.953  -3.448 1.00 . A A . 425 LYS N    1 1 
        3  2465 1 1 35 LYS NZ   N  15.001  -2.756  -3.868 1.00 . A A . 425 LYS NZ   1 1 
        3  2466 1 1 35 LYS O    O   9.160   2.245  -1.240 1.00 . A A . 425 LYS O    1 1 
        3  2467 1 1 36 GLU C    C   9.139   5.176  -0.422 1.00 . A A . 426 GLU C    1 1 
        3  2468 1 1 36 GLU CA   C  10.317   4.370   0.100 1.00 . A A . 426 GLU CA   1 1 
        3  2469 1 1 36 GLU CB   C  11.332   5.310   0.756 1.00 . A A . 426 GLU CB   1 1 
        3  2470 1 1 36 GLU CD   C  13.346   5.543   2.253 1.00 . A A . 426 GLU CD   1 1 
        3  2471 1 1 36 GLU CG   C  12.426   4.592   1.519 1.00 . A A . 426 GLU CG   1 1 
        3  2472 1 1 36 GLU H    H  11.815   3.859  -1.304 1.00 . A A . 426 GLU H    1 1 
        3  2473 1 1 36 GLU HA   H   9.966   3.656   0.834 1.00 . A A . 426 GLU HA   1 1 
        3  2474 1 1 36 GLU HB2  H  11.794   5.912  -0.013 1.00 . A A . 426 GLU HB2  1 1 
        3  2475 1 1 36 GLU HB3  H  10.811   5.959   1.444 1.00 . A A . 426 GLU HB3  1 1 
        3  2476 1 1 36 GLU HG2  H  11.967   3.936   2.239 1.00 . A A . 426 GLU HG2  1 1 
        3  2477 1 1 36 GLU HG3  H  13.014   4.012   0.823 1.00 . A A . 426 GLU HG3  1 1 
        3  2478 1 1 36 GLU N    N  10.919   3.621  -0.993 1.00 . A A . 426 GLU N    1 1 
        3  2479 1 1 36 GLU O    O   8.071   5.228   0.191 1.00 . A A . 426 GLU O    1 1 
        3  2480 1 1 36 GLU OE1  O  12.895   6.176   3.234 1.00 . A A . 426 GLU OE1  1 1 
        3  2481 1 1 36 GLU OE2  O  14.521   5.659   1.857 1.00 . A A . 426 GLU OE2  1 1 
        3  2482 1 1 37 GLU C    C   7.192   5.602  -2.704 1.00 . A A . 427 GLU C    1 1 
        3  2483 1 1 37 GLU CA   C   8.302   6.547  -2.247 1.00 . A A . 427 GLU CA   1 1 
        3  2484 1 1 37 GLU CB   C   8.892   7.284  -3.449 1.00 . A A . 427 GLU CB   1 1 
        3  2485 1 1 37 GLU CD   C  10.710   8.811  -4.310 1.00 . A A . 427 GLU CD   1 1 
        3  2486 1 1 37 GLU CG   C  10.015   8.246  -3.087 1.00 . A A . 427 GLU CG   1 1 
        3  2487 1 1 37 GLU H    H  10.243   5.756  -1.982 1.00 . A A . 427 GLU H    1 1 
        3  2488 1 1 37 GLU HA   H   7.894   7.262  -1.549 1.00 . A A . 427 GLU HA   1 1 
        3  2489 1 1 37 GLU HB2  H   9.284   6.558  -4.145 1.00 . A A . 427 GLU HB2  1 1 
        3  2490 1 1 37 GLU HB3  H   8.107   7.847  -3.932 1.00 . A A . 427 GLU HB3  1 1 
        3  2491 1 1 37 GLU HG2  H   9.601   9.064  -2.518 1.00 . A A . 427 GLU HG2  1 1 
        3  2492 1 1 37 GLU HG3  H  10.745   7.723  -2.486 1.00 . A A . 427 GLU HG3  1 1 
        3  2493 1 1 37 GLU N    N   9.348   5.799  -1.572 1.00 . A A . 427 GLU N    1 1 
        3  2494 1 1 37 GLU O    O   6.024   5.986  -2.792 1.00 . A A . 427 GLU O    1 1 
        3  2495 1 1 37 GLU OE1  O  10.132   9.702  -4.960 1.00 . A A . 427 GLU OE1  1 1 
        3  2496 1 1 37 GLU OE2  O  11.830   8.358  -4.627 1.00 . A A . 427 GLU OE2  1 1 
        3  2497 1 1 38 ARG C    C   5.715   2.919  -2.302 1.00 . A A . 428 ARG C    1 1 
        3  2498 1 1 38 ARG CA   C   6.628   3.356  -3.431 1.00 . A A . 428 ARG CA   1 1 
        3  2499 1 1 38 ARG CB   C   7.368   2.150  -3.999 1.00 . A A . 428 ARG CB   1 1 
        3  2500 1 1 38 ARG CD   C   8.405   1.072  -6.020 1.00 . A A . 428 ARG CD   1 1 
        3  2501 1 1 38 ARG CG   C   7.852   2.354  -5.425 1.00 . A A . 428 ARG CG   1 1 
        3  2502 1 1 38 ARG CZ   C   8.841   0.353  -8.338 1.00 . A A . 428 ARG CZ   1 1 
        3  2503 1 1 38 ARG H    H   8.506   4.106  -2.839 1.00 . A A . 428 ARG H    1 1 
        3  2504 1 1 38 ARG HA   H   6.028   3.800  -4.211 1.00 . A A . 428 ARG HA   1 1 
        3  2505 1 1 38 ARG HB2  H   8.230   1.951  -3.371 1.00 . A A . 428 ARG HB2  1 1 
        3  2506 1 1 38 ARG HB3  H   6.707   1.299  -3.976 1.00 . A A . 428 ARG HB3  1 1 
        3  2507 1 1 38 ARG HD2  H   9.212   0.720  -5.396 1.00 . A A . 428 ARG HD2  1 1 
        3  2508 1 1 38 ARG HD3  H   7.617   0.333  -6.041 1.00 . A A . 428 ARG HD3  1 1 
        3  2509 1 1 38 ARG HE   H   9.335   2.144  -7.578 1.00 . A A . 428 ARG HE   1 1 
        3  2510 1 1 38 ARG HG2  H   7.025   2.689  -6.031 1.00 . A A . 428 ARG HG2  1 1 
        3  2511 1 1 38 ARG HG3  H   8.629   3.106  -5.429 1.00 . A A . 428 ARG HG3  1 1 
        3  2512 1 1 38 ARG HH11 H   7.788  -0.985  -7.224 1.00 . A A . 428 ARG HH11 1 1 
        3  2513 1 1 38 ARG HH12 H   8.158  -1.485  -8.849 1.00 . A A . 428 ARG HH12 1 1 
        3  2514 1 1 38 ARG HH21 H   9.840   1.469  -9.713 1.00 . A A . 428 ARG HH21 1 1 
        3  2515 1 1 38 ARG HH22 H   9.353  -0.111 -10.247 1.00 . A A . 428 ARG HH22 1 1 
        3  2516 1 1 38 ARG N    N   7.568   4.359  -2.971 1.00 . A A . 428 ARG N    1 1 
        3  2517 1 1 38 ARG NE   N   8.905   1.273  -7.379 1.00 . A A . 428 ARG NE   1 1 
        3  2518 1 1 38 ARG NH1  N   8.218  -0.798  -8.117 1.00 . A A . 428 ARG NH1  1 1 
        3  2519 1 1 38 ARG NH2  N   9.383   0.592  -9.527 1.00 . A A . 428 ARG NH2  1 1 
        3  2520 1 1 38 ARG O    O   4.493   2.956  -2.439 1.00 . A A . 428 ARG O    1 1 
        3  2521 1 1 39 LEU C    C   4.588   3.172   0.442 1.00 . A A . 429 LEU C    1 1 
        3  2522 1 1 39 LEU CA   C   5.531   2.077  -0.025 1.00 . A A . 429 LEU CA   1 1 
        3  2523 1 1 39 LEU CB   C   6.442   1.610   1.131 1.00 . A A . 429 LEU CB   1 1 
        3  2524 1 1 39 LEU CD1  C   6.587   3.455   2.849 1.00 . A A . 429 LEU CD1  1 1 
        3  2525 1 1 39 LEU CD2  C   8.588   2.034   2.361 1.00 . A A . 429 LEU CD2  1 1 
        3  2526 1 1 39 LEU CG   C   7.338   2.674   1.776 1.00 . A A . 429 LEU CG   1 1 
        3  2527 1 1 39 LEU H    H   7.295   2.538  -1.127 1.00 . A A . 429 LEU H    1 1 
        3  2528 1 1 39 LEU HA   H   4.932   1.237  -0.351 1.00 . A A . 429 LEU HA   1 1 
        3  2529 1 1 39 LEU HB2  H   5.810   1.196   1.904 1.00 . A A . 429 LEU HB2  1 1 
        3  2530 1 1 39 LEU HB3  H   7.077   0.817   0.760 1.00 . A A . 429 LEU HB3  1 1 
        3  2531 1 1 39 LEU HD11 H   5.750   3.972   2.397 1.00 . A A . 429 LEU HD11 1 1 
        3  2532 1 1 39 LEU HD12 H   7.251   4.176   3.303 1.00 . A A . 429 LEU HD12 1 1 
        3  2533 1 1 39 LEU HD13 H   6.224   2.773   3.604 1.00 . A A . 429 LEU HD13 1 1 
        3  2534 1 1 39 LEU HD21 H   8.305   1.298   3.099 1.00 . A A . 429 LEU HD21 1 1 
        3  2535 1 1 39 LEU HD22 H   9.195   2.796   2.827 1.00 . A A . 429 LEU HD22 1 1 
        3  2536 1 1 39 LEU HD23 H   9.152   1.557   1.573 1.00 . A A . 429 LEU HD23 1 1 
        3  2537 1 1 39 LEU HG   H   7.650   3.374   1.016 1.00 . A A . 429 LEU HG   1 1 
        3  2538 1 1 39 LEU N    N   6.310   2.531  -1.177 1.00 . A A . 429 LEU N    1 1 
        3  2539 1 1 39 LEU O    O   3.506   2.891   0.949 1.00 . A A . 429 LEU O    1 1 
        3  2540 1 1 40 TRP C    C   2.956   5.662  -0.249 1.00 . A A . 430 TRP C    1 1 
        3  2541 1 1 40 TRP CA   C   4.163   5.530   0.672 1.00 . A A . 430 TRP CA   1 1 
        3  2542 1 1 40 TRP CB   C   4.957   6.830   0.713 1.00 . A A . 430 TRP CB   1 1 
        3  2543 1 1 40 TRP CD1  C   3.798   7.574   2.852 1.00 . A A . 430 TRP CD1  1 1 
        3  2544 1 1 40 TRP CD2  C   4.171   9.235   1.402 1.00 . A A . 430 TRP CD2  1 1 
        3  2545 1 1 40 TRP CE2  C   3.532   9.764   2.540 1.00 . A A . 430 TRP CE2  1 1 
        3  2546 1 1 40 TRP CE3  C   4.503  10.095   0.356 1.00 . A A . 430 TRP CE3  1 1 
        3  2547 1 1 40 TRP CG   C   4.331   7.831   1.625 1.00 . A A . 430 TRP CG   1 1 
        3  2548 1 1 40 TRP CH2  C   3.563  11.936   1.621 1.00 . A A . 430 TRP CH2  1 1 
        3  2549 1 1 40 TRP CZ2  C   3.225  11.115   2.660 1.00 . A A . 430 TRP CZ2  1 1 
        3  2550 1 1 40 TRP CZ3  C   4.196  11.437   0.477 1.00 . A A . 430 TRP CZ3  1 1 
        3  2551 1 1 40 TRP H    H   5.874   4.598  -0.141 1.00 . A A . 430 TRP H    1 1 
        3  2552 1 1 40 TRP HA   H   3.809   5.309   1.666 1.00 . A A . 430 TRP HA   1 1 
        3  2553 1 1 40 TRP HB2  H   5.957   6.628   1.066 1.00 . A A . 430 TRP HB2  1 1 
        3  2554 1 1 40 TRP HB3  H   5.004   7.257  -0.277 1.00 . A A . 430 TRP HB3  1 1 
        3  2555 1 1 40 TRP HD1  H   3.762   6.594   3.303 1.00 . A A . 430 TRP HD1  1 1 
        3  2556 1 1 40 TRP HE1  H   2.881   8.791   4.292 1.00 . A A . 430 TRP HE1  1 1 
        3  2557 1 1 40 TRP HE3  H   4.990   9.728  -0.535 1.00 . A A . 430 TRP HE3  1 1 
        3  2558 1 1 40 TRP HH2  H   3.344  12.991   1.670 1.00 . A A . 430 TRP HH2  1 1 
        3  2559 1 1 40 TRP HZ2  H   2.737  11.514   3.540 1.00 . A A . 430 TRP HZ2  1 1 
        3  2560 1 1 40 TRP HZ3  H   4.449  12.117  -0.323 1.00 . A A . 430 TRP HZ3  1 1 
        3  2561 1 1 40 TRP N    N   4.993   4.423   0.260 1.00 . A A . 430 TRP N    1 1 
        3  2562 1 1 40 TRP NE1  N   3.313   8.725   3.406 1.00 . A A . 430 TRP NE1  1 1 
        3  2563 1 1 40 TRP O    O   1.853   5.959   0.209 1.00 . A A . 430 TRP O    1 1 
        3  2564 1 1 41 GLU C    C   1.125   4.259  -2.230 1.00 . A A . 431 GLU C    1 1 
        3  2565 1 1 41 GLU CA   C   2.043   5.448  -2.477 1.00 . A A . 431 GLU CA   1 1 
        3  2566 1 1 41 GLU CB   C   2.522   5.467  -3.931 1.00 . A A . 431 GLU CB   1 1 
        3  2567 1 1 41 GLU CD   C   1.796   5.838  -6.325 1.00 . A A . 431 GLU CD   1 1 
        3  2568 1 1 41 GLU CG   C   1.378   5.432  -4.932 1.00 . A A . 431 GLU CG   1 1 
        3  2569 1 1 41 GLU H    H   4.055   5.202  -1.866 1.00 . A A . 431 GLU H    1 1 
        3  2570 1 1 41 GLU HA   H   1.487   6.354  -2.284 1.00 . A A . 431 GLU HA   1 1 
        3  2571 1 1 41 GLU HB2  H   3.093   6.368  -4.100 1.00 . A A . 431 GLU HB2  1 1 
        3  2572 1 1 41 GLU HB3  H   3.153   4.608  -4.105 1.00 . A A . 431 GLU HB3  1 1 
        3  2573 1 1 41 GLU HG2  H   0.985   4.427  -4.968 1.00 . A A . 431 GLU HG2  1 1 
        3  2574 1 1 41 GLU HG3  H   0.603   6.106  -4.593 1.00 . A A . 431 GLU HG3  1 1 
        3  2575 1 1 41 GLU N    N   3.153   5.415  -1.541 1.00 . A A . 431 GLU N    1 1 
        3  2576 1 1 41 GLU O    O  -0.093   4.401  -2.209 1.00 . A A . 431 GLU O    1 1 
        3  2577 1 1 41 GLU OE1  O   2.484   5.048  -6.997 1.00 . A A . 431 GLU OE1  1 1 
        3  2578 1 1 41 GLU OE2  O   1.421   6.952  -6.751 1.00 . A A . 431 GLU OE2  1 1 
        3  2579 1 1 42 VAL C    C   0.101   2.145  -0.437 1.00 . A A . 432 VAL C    1 1 
        3  2580 1 1 42 VAL CA   C   0.953   1.894  -1.680 1.00 . A A . 432 VAL CA   1 1 
        3  2581 1 1 42 VAL CB   C   1.879   0.680  -1.431 1.00 . A A . 432 VAL CB   1 1 
        3  2582 1 1 42 VAL CG1  C   1.070  -0.561  -1.093 1.00 . A A . 432 VAL CG1  1 1 
        3  2583 1 1 42 VAL CG2  C   2.761   0.414  -2.641 1.00 . A A . 432 VAL CG2  1 1 
        3  2584 1 1 42 VAL H    H   2.700   3.034  -2.080 1.00 . A A . 432 VAL H    1 1 
        3  2585 1 1 42 VAL HA   H   0.304   1.669  -2.514 1.00 . A A . 432 VAL HA   1 1 
        3  2586 1 1 42 VAL HB   H   2.517   0.905  -0.589 1.00 . A A . 432 VAL HB   1 1 
        3  2587 1 1 42 VAL HG11 H   0.483  -0.377  -0.206 1.00 . A A . 432 VAL HG11 1 1 
        3  2588 1 1 42 VAL HG12 H   1.739  -1.391  -0.918 1.00 . A A . 432 VAL HG12 1 1 
        3  2589 1 1 42 VAL HG13 H   0.414  -0.795  -1.919 1.00 . A A . 432 VAL HG13 1 1 
        3  2590 1 1 42 VAL HG21 H   2.141   0.171  -3.490 1.00 . A A . 432 VAL HG21 1 1 
        3  2591 1 1 42 VAL HG22 H   3.423  -0.413  -2.429 1.00 . A A . 432 VAL HG22 1 1 
        3  2592 1 1 42 VAL HG23 H   3.343   1.295  -2.861 1.00 . A A . 432 VAL HG23 1 1 
        3  2593 1 1 42 VAL N    N   1.718   3.092  -2.011 1.00 . A A . 432 VAL N    1 1 
        3  2594 1 1 42 VAL O    O  -1.085   1.818  -0.405 1.00 . A A . 432 VAL O    1 1 
        3  2595 1 1 43 GLN C    C  -1.106   4.034   1.601 1.00 . A A . 433 GLN C    1 1 
        3  2596 1 1 43 GLN CA   C   0.049   3.067   1.821 1.00 . A A . 433 GLN CA   1 1 
        3  2597 1 1 43 GLN CB   C   1.048   3.672   2.812 1.00 . A A . 433 GLN CB   1 1 
        3  2598 1 1 43 GLN CD   C   1.472   4.562   5.143 1.00 . A A . 433 GLN CD   1 1 
        3  2599 1 1 43 GLN CG   C   0.473   3.916   4.199 1.00 . A A . 433 GLN CG   1 1 
        3  2600 1 1 43 GLN H    H   1.649   3.054   0.445 1.00 . A A . 433 GLN H    1 1 
        3  2601 1 1 43 GLN HA   H  -0.334   2.140   2.222 1.00 . A A . 433 GLN HA   1 1 
        3  2602 1 1 43 GLN HB2  H   1.891   3.003   2.909 1.00 . A A . 433 GLN HB2  1 1 
        3  2603 1 1 43 GLN HB3  H   1.397   4.616   2.421 1.00 . A A . 433 GLN HB3  1 1 
        3  2604 1 1 43 GLN HE21 H   2.981   3.677   4.207 1.00 . A A . 433 GLN HE21 1 1 
        3  2605 1 1 43 GLN HE22 H   3.409   4.687   5.541 1.00 . A A . 433 GLN HE22 1 1 
        3  2606 1 1 43 GLN HG2  H  -0.384   4.566   4.110 1.00 . A A . 433 GLN HG2  1 1 
        3  2607 1 1 43 GLN HG3  H   0.163   2.970   4.618 1.00 . A A . 433 GLN HG3  1 1 
        3  2608 1 1 43 GLN N    N   0.714   2.776   0.561 1.00 . A A . 433 GLN N    1 1 
        3  2609 1 1 43 GLN NE2  N   2.749   4.281   4.944 1.00 . A A . 433 GLN NE2  1 1 
        3  2610 1 1 43 GLN O    O  -2.197   3.850   2.144 1.00 . A A . 433 GLN O    1 1 
        3  2611 1 1 43 GLN OE1  O   1.098   5.303   6.049 1.00 . A A . 433 GLN OE1  1 1 
        3  2612 1 1 44 ARG C    C  -3.023   5.533  -0.287 1.00 . A A . 434 ARG C    1 1 
        3  2613 1 1 44 ARG CA   C  -1.874   6.083   0.562 1.00 . A A . 434 ARG CA   1 1 
        3  2614 1 1 44 ARG CB   C  -1.251   7.347  -0.070 1.00 . A A . 434 ARG CB   1 1 
        3  2615 1 1 44 ARG CD   C  -0.207   8.508  -2.037 1.00 . A A . 434 ARG CD   1 1 
        3  2616 1 1 44 ARG CG   C  -0.831   7.213  -1.526 1.00 . A A . 434 ARG CG   1 1 
        3  2617 1 1 44 ARG CZ   C   1.066   9.323  -3.998 1.00 . A A . 434 ARG CZ   1 1 
        3  2618 1 1 44 ARG H    H   0.004   5.124   0.341 1.00 . A A . 434 ARG H    1 1 
        3  2619 1 1 44 ARG HA   H  -2.273   6.351   1.531 1.00 . A A . 434 ARG HA   1 1 
        3  2620 1 1 44 ARG HB2  H  -1.967   8.150  -0.007 1.00 . A A . 434 ARG HB2  1 1 
        3  2621 1 1 44 ARG HB3  H  -0.374   7.616   0.506 1.00 . A A . 434 ARG HB3  1 1 
        3  2622 1 1 44 ARG HD2  H  -0.964   9.279  -2.029 1.00 . A A . 434 ARG HD2  1 1 
        3  2623 1 1 44 ARG HD3  H   0.596   8.791  -1.374 1.00 . A A . 434 ARG HD3  1 1 
        3  2624 1 1 44 ARG HE   H   0.105   7.562  -3.895 1.00 . A A . 434 ARG HE   1 1 
        3  2625 1 1 44 ARG HG2  H  -0.111   6.416  -1.613 1.00 . A A . 434 ARG HG2  1 1 
        3  2626 1 1 44 ARG HG3  H  -1.701   6.984  -2.123 1.00 . A A . 434 ARG HG3  1 1 
        3  2627 1 1 44 ARG HH11 H   1.010  10.621  -2.433 1.00 . A A . 434 ARG HH11 1 1 
        3  2628 1 1 44 ARG HH12 H   1.921  11.161  -3.816 1.00 . A A . 434 ARG HH12 1 1 
        3  2629 1 1 44 ARG HH21 H   1.302   8.269  -5.727 1.00 . A A . 434 ARG HH21 1 1 
        3  2630 1 1 44 ARG HH22 H   2.046   9.849  -5.696 1.00 . A A . 434 ARG HH22 1 1 
        3  2631 1 1 44 ARG N    N  -0.868   5.058   0.789 1.00 . A A . 434 ARG N    1 1 
        3  2632 1 1 44 ARG NE   N   0.322   8.386  -3.398 1.00 . A A . 434 ARG NE   1 1 
        3  2633 1 1 44 ARG NH1  N   1.352  10.457  -3.367 1.00 . A A . 434 ARG NH1  1 1 
        3  2634 1 1 44 ARG NH2  N   1.510   9.130  -5.233 1.00 . A A . 434 ARG NH2  1 1 
        3  2635 1 1 44 ARG O    O  -4.163   5.971  -0.148 1.00 . A A . 434 ARG O    1 1 
        3  2636 1 1 45 ILE C    C  -4.685   3.074  -1.104 1.00 . A A . 435 ILE C    1 1 
        3  2637 1 1 45 ILE CA   C  -3.753   3.918  -1.961 1.00 . A A . 435 ILE CA   1 1 
        3  2638 1 1 45 ILE CB   C  -3.152   3.035  -3.082 1.00 . A A . 435 ILE CB   1 1 
        3  2639 1 1 45 ILE CD1  C  -1.673   3.089  -5.154 1.00 . A A . 435 ILE CD1  1 1 
        3  2640 1 1 45 ILE CG1  C  -2.381   3.897  -4.087 1.00 . A A . 435 ILE CG1  1 1 
        3  2641 1 1 45 ILE CG2  C  -4.248   2.244  -3.788 1.00 . A A . 435 ILE CG2  1 1 
        3  2642 1 1 45 ILE H    H  -1.795   4.237  -1.205 1.00 . A A . 435 ILE H    1 1 
        3  2643 1 1 45 ILE HA   H  -4.333   4.706  -2.423 1.00 . A A . 435 ILE HA   1 1 
        3  2644 1 1 45 ILE HB   H  -2.471   2.330  -2.629 1.00 . A A . 435 ILE HB   1 1 
        3  2645 1 1 45 ILE HD11 H  -0.954   2.431  -4.689 1.00 . A A . 435 ILE HD11 1 1 
        3  2646 1 1 45 ILE HD12 H  -1.165   3.757  -5.834 1.00 . A A . 435 ILE HD12 1 1 
        3  2647 1 1 45 ILE HD13 H  -2.398   2.503  -5.700 1.00 . A A . 435 ILE HD13 1 1 
        3  2648 1 1 45 ILE HG12 H  -3.068   4.567  -4.581 1.00 . A A . 435 ILE HG12 1 1 
        3  2649 1 1 45 ILE HG13 H  -1.636   4.476  -3.558 1.00 . A A . 435 ILE HG13 1 1 
        3  2650 1 1 45 ILE HG21 H  -3.810   1.611  -4.547 1.00 . A A . 435 ILE HG21 1 1 
        3  2651 1 1 45 ILE HG22 H  -4.943   2.928  -4.248 1.00 . A A . 435 ILE HG22 1 1 
        3  2652 1 1 45 ILE HG23 H  -4.770   1.633  -3.066 1.00 . A A . 435 ILE HG23 1 1 
        3  2653 1 1 45 ILE N    N  -2.726   4.547  -1.134 1.00 . A A . 435 ILE N    1 1 
        3  2654 1 1 45 ILE O    O  -5.894   3.297  -1.101 1.00 . A A . 435 ILE O    1 1 
        3  2655 1 1 46 LEU C    C  -5.755   2.023   1.473 1.00 . A A . 436 LEU C    1 1 
        3  2656 1 1 46 LEU CA   C  -4.924   1.231   0.469 1.00 . A A . 436 LEU CA   1 1 
        3  2657 1 1 46 LEU CB   C  -4.039   0.182   1.172 1.00 . A A . 436 LEU CB   1 1 
        3  2658 1 1 46 LEU CD1  C  -3.411   0.988   3.478 1.00 . A A . 436 LEU CD1  1 1 
        3  2659 1 1 46 LEU CD2  C  -1.749  -0.266   2.083 1.00 . A A . 436 LEU CD2  1 1 
        3  2660 1 1 46 LEU CG   C  -2.911   0.718   2.064 1.00 . A A . 436 LEU CG   1 1 
        3  2661 1 1 46 LEU H    H  -3.140   2.027  -0.366 1.00 . A A . 436 LEU H    1 1 
        3  2662 1 1 46 LEU HA   H  -5.607   0.712  -0.192 1.00 . A A . 436 LEU HA   1 1 
        3  2663 1 1 46 LEU HB2  H  -4.678  -0.433   1.786 1.00 . A A . 436 LEU HB2  1 1 
        3  2664 1 1 46 LEU HB3  H  -3.593  -0.443   0.413 1.00 . A A . 436 LEU HB3  1 1 
        3  2665 1 1 46 LEU HD11 H  -4.200   1.725   3.447 1.00 . A A . 436 LEU HD11 1 1 
        3  2666 1 1 46 LEU HD12 H  -2.598   1.355   4.085 1.00 . A A . 436 LEU HD12 1 1 
        3  2667 1 1 46 LEU HD13 H  -3.793   0.072   3.906 1.00 . A A . 436 LEU HD13 1 1 
        3  2668 1 1 46 LEU HD21 H  -0.966   0.112   2.725 1.00 . A A . 436 LEU HD21 1 1 
        3  2669 1 1 46 LEU HD22 H  -1.365  -0.390   1.081 1.00 . A A . 436 LEU HD22 1 1 
        3  2670 1 1 46 LEU HD23 H  -2.092  -1.221   2.457 1.00 . A A . 436 LEU HD23 1 1 
        3  2671 1 1 46 LEU HG   H  -2.550   1.649   1.655 1.00 . A A . 436 LEU HG   1 1 
        3  2672 1 1 46 LEU N    N  -4.120   2.127  -0.358 1.00 . A A . 436 LEU N    1 1 
        3  2673 1 1 46 LEU O    O  -6.881   1.641   1.797 1.00 . A A . 436 LEU O    1 1 
        3  2674 1 1 47 THR C    C  -7.114   4.665   2.168 1.00 . A A . 437 THR C    1 1 
        3  2675 1 1 47 THR CA   C  -5.925   4.005   2.860 1.00 . A A . 437 THR CA   1 1 
        3  2676 1 1 47 THR CB   C  -5.004   5.090   3.450 1.00 . A A . 437 THR CB   1 1 
        3  2677 1 1 47 THR CG2  C  -5.758   5.959   4.443 1.00 . A A . 437 THR CG2  1 1 
        3  2678 1 1 47 THR H    H  -4.304   3.386   1.657 1.00 . A A . 437 THR H    1 1 
        3  2679 1 1 47 THR HA   H  -6.286   3.397   3.671 1.00 . A A . 437 THR HA   1 1 
        3  2680 1 1 47 THR HB   H  -4.645   5.711   2.645 1.00 . A A . 437 THR HB   1 1 
        3  2681 1 1 47 THR HG1  H  -3.249   4.180   3.442 1.00 . A A . 437 THR HG1  1 1 
        3  2682 1 1 47 THR HG21 H  -6.611   6.409   3.954 1.00 . A A . 437 THR HG21 1 1 
        3  2683 1 1 47 THR HG22 H  -5.105   6.735   4.813 1.00 . A A . 437 THR HG22 1 1 
        3  2684 1 1 47 THR HG23 H  -6.098   5.350   5.267 1.00 . A A . 437 THR HG23 1 1 
        3  2685 1 1 47 THR N    N  -5.210   3.142   1.938 1.00 . A A . 437 THR N    1 1 
        3  2686 1 1 47 THR O    O  -8.260   4.498   2.585 1.00 . A A . 437 THR O    1 1 
        3  2687 1 1 47 THR OG1  O  -3.886   4.480   4.105 1.00 . A A . 437 THR OG1  1 1 
        3  2688 1 1 48 ALA C    C  -8.913   5.181  -0.225 1.00 . A A . 438 ALA C    1 1 
        3  2689 1 1 48 ALA CA   C  -7.864   6.117   0.364 1.00 . A A . 438 ALA CA   1 1 
        3  2690 1 1 48 ALA CB   C  -7.234   6.952  -0.735 1.00 . A A . 438 ALA CB   1 1 
        3  2691 1 1 48 ALA H    H  -5.906   5.409   0.756 1.00 . A A . 438 ALA H    1 1 
        3  2692 1 1 48 ALA HA   H  -8.343   6.785   1.063 1.00 . A A . 438 ALA HA   1 1 
        3  2693 1 1 48 ALA HB1  H  -6.799   6.300  -1.478 1.00 . A A . 438 ALA HB1  1 1 
        3  2694 1 1 48 ALA HB2  H  -6.464   7.580  -0.313 1.00 . A A . 438 ALA HB2  1 1 
        3  2695 1 1 48 ALA HB3  H  -7.991   7.569  -1.198 1.00 . A A . 438 ALA HB3  1 1 
        3  2696 1 1 48 ALA N    N  -6.834   5.380   1.085 1.00 . A A . 438 ALA N    1 1 
        3  2697 1 1 48 ALA O    O -10.099   5.512  -0.271 1.00 . A A . 438 ALA O    1 1 
        3  2698 1 1 49 LEU C    C -10.419   2.558  -0.332 1.00 . A A . 439 LEU C    1 1 
        3  2699 1 1 49 LEU CA   C  -9.345   3.045  -1.299 1.00 . A A . 439 LEU CA   1 1 
        3  2700 1 1 49 LEU CB   C  -8.532   1.864  -1.834 1.00 . A A . 439 LEU CB   1 1 
        3  2701 1 1 49 LEU CD1  C  -9.810   1.580  -3.975 1.00 . A A . 439 LEU CD1  1 1 
        3  2702 1 1 49 LEU CD2  C  -8.434  -0.306  -3.082 1.00 . A A . 439 LEU CD2  1 1 
        3  2703 1 1 49 LEU CG   C  -9.307   0.884  -2.718 1.00 . A A . 439 LEU CG   1 1 
        3  2704 1 1 49 LEU H    H  -7.517   3.780  -0.534 1.00 . A A . 439 LEU H    1 1 
        3  2705 1 1 49 LEU HA   H  -9.828   3.540  -2.128 1.00 . A A . 439 LEU HA   1 1 
        3  2706 1 1 49 LEU HB2  H  -7.703   2.256  -2.408 1.00 . A A . 439 LEU HB2  1 1 
        3  2707 1 1 49 LEU HB3  H  -8.137   1.316  -0.992 1.00 . A A . 439 LEU HB3  1 1 
        3  2708 1 1 49 LEU HD11 H -10.472   2.388  -3.700 1.00 . A A . 439 LEU HD11 1 1 
        3  2709 1 1 49 LEU HD12 H -10.344   0.871  -4.591 1.00 . A A . 439 LEU HD12 1 1 
        3  2710 1 1 49 LEU HD13 H  -8.971   1.975  -4.530 1.00 . A A . 439 LEU HD13 1 1 
        3  2711 1 1 49 LEU HD21 H  -8.978  -0.962  -3.747 1.00 . A A . 439 LEU HD21 1 1 
        3  2712 1 1 49 LEU HD22 H  -8.166  -0.846  -2.185 1.00 . A A . 439 LEU HD22 1 1 
        3  2713 1 1 49 LEU HD23 H  -7.537   0.041  -3.575 1.00 . A A . 439 LEU HD23 1 1 
        3  2714 1 1 49 LEU HG   H -10.165   0.520  -2.172 1.00 . A A . 439 LEU HG   1 1 
        3  2715 1 1 49 LEU N    N  -8.469   4.008  -0.655 1.00 . A A . 439 LEU N    1 1 
        3  2716 1 1 49 LEU O    O -11.609   2.656  -0.627 1.00 . A A . 439 LEU O    1 1 
        3  2717 1 1 50 LYS C    C -11.884   2.645   2.305 1.00 . A A . 440 LYS C    1 1 
        3  2718 1 1 50 LYS CA   C -10.968   1.540   1.803 1.00 . A A . 440 LYS CA   1 1 
        3  2719 1 1 50 LYS CB   C -10.268   0.853   2.981 1.00 . A A . 440 LYS CB   1 1 
        3  2720 1 1 50 LYS CD   C  -8.577   0.954   4.824 1.00 . A A . 440 LYS CD   1 1 
        3  2721 1 1 50 LYS CE   C  -7.438   1.747   5.443 1.00 . A A . 440 LYS CE   1 1 
        3  2722 1 1 50 LYS CG   C  -9.256   1.722   3.705 1.00 . A A . 440 LYS CG   1 1 
        3  2723 1 1 50 LYS H    H  -9.050   2.062   1.052 1.00 . A A . 440 LYS H    1 1 
        3  2724 1 1 50 LYS HA   H -11.571   0.812   1.287 1.00 . A A . 440 LYS HA   1 1 
        3  2725 1 1 50 LYS HB2  H -11.017   0.547   3.697 1.00 . A A . 440 LYS HB2  1 1 
        3  2726 1 1 50 LYS HB3  H  -9.758  -0.023   2.614 1.00 . A A . 440 LYS HB3  1 1 
        3  2727 1 1 50 LYS HD2  H  -9.305   0.734   5.588 1.00 . A A . 440 LYS HD2  1 1 
        3  2728 1 1 50 LYS HD3  H  -8.185   0.030   4.423 1.00 . A A . 440 LYS HD3  1 1 
        3  2729 1 1 50 LYS HE2  H  -6.646   1.839   4.714 1.00 . A A . 440 LYS HE2  1 1 
        3  2730 1 1 50 LYS HE3  H  -7.801   2.729   5.707 1.00 . A A . 440 LYS HE3  1 1 
        3  2731 1 1 50 LYS HG2  H  -8.507   2.052   3.000 1.00 . A A . 440 LYS HG2  1 1 
        3  2732 1 1 50 LYS HG3  H  -9.764   2.579   4.123 1.00 . A A . 440 LYS HG3  1 1 
        3  2733 1 1 50 LYS HZ1  H  -6.070   1.613   7.020 1.00 . A A . 440 LYS HZ1  1 1 
        3  2734 1 1 50 LYS HZ2  H  -6.604   0.108   6.448 1.00 . A A . 440 LYS HZ2  1 1 
        3  2735 1 1 50 LYS HZ3  H  -7.624   1.058   7.408 1.00 . A A . 440 LYS HZ3  1 1 
        3  2736 1 1 50 LYS N    N -10.008   2.065   0.836 1.00 . A A . 440 LYS N    1 1 
        3  2737 1 1 50 LYS NZ   N  -6.896   1.086   6.661 1.00 . A A . 440 LYS NZ   1 1 
        3  2738 1 1 50 LYS O    O -13.024   2.393   2.692 1.00 . A A . 440 LYS O    1 1 
        3  2739 1 1 51 ARG C    C -13.313   5.265   1.676 1.00 . A A . 441 ARG C    1 1 
        3  2740 1 1 51 ARG CA   C -12.178   5.023   2.670 1.00 . A A . 441 ARG CA   1 1 
        3  2741 1 1 51 ARG CB   C -11.298   6.269   2.793 1.00 . A A . 441 ARG CB   1 1 
        3  2742 1 1 51 ARG CD   C -10.927   6.084   5.289 1.00 . A A . 441 ARG CD   1 1 
        3  2743 1 1 51 ARG CG   C -10.269   6.186   3.916 1.00 . A A . 441 ARG CG   1 1 
        3  2744 1 1 51 ARG CZ   C -10.268   6.208   7.679 1.00 . A A . 441 ARG CZ   1 1 
        3  2745 1 1 51 ARG H    H -10.464   4.004   1.972 1.00 . A A . 441 ARG H    1 1 
        3  2746 1 1 51 ARG HA   H -12.606   4.803   3.637 1.00 . A A . 441 ARG HA   1 1 
        3  2747 1 1 51 ARG HB2  H -10.771   6.413   1.862 1.00 . A A . 441 ARG HB2  1 1 
        3  2748 1 1 51 ARG HB3  H -11.929   7.127   2.976 1.00 . A A . 441 ARG HB3  1 1 
        3  2749 1 1 51 ARG HD2  H -11.667   6.864   5.379 1.00 . A A . 441 ARG HD2  1 1 
        3  2750 1 1 51 ARG HD3  H -11.408   5.120   5.368 1.00 . A A . 441 ARG HD3  1 1 
        3  2751 1 1 51 ARG HE   H  -9.014   6.346   6.124 1.00 . A A . 441 ARG HE   1 1 
        3  2752 1 1 51 ARG HG2  H  -9.657   5.305   3.756 1.00 . A A . 441 ARG HG2  1 1 
        3  2753 1 1 51 ARG HG3  H  -9.646   7.069   3.887 1.00 . A A . 441 ARG HG3  1 1 
        3  2754 1 1 51 ARG HH11 H -12.263   5.894   7.410 1.00 . A A . 441 ARG HH11 1 1 
        3  2755 1 1 51 ARG HH12 H -11.737   6.026   9.062 1.00 . A A . 441 ARG HH12 1 1 
        3  2756 1 1 51 ARG HH21 H  -8.359   6.516   8.307 1.00 . A A . 441 ARG HH21 1 1 
        3  2757 1 1 51 ARG HH22 H  -9.552   6.370   9.567 1.00 . A A . 441 ARG HH22 1 1 
        3  2758 1 1 51 ARG N    N -11.387   3.872   2.271 1.00 . A A . 441 ARG N    1 1 
        3  2759 1 1 51 ARG NE   N  -9.955   6.220   6.378 1.00 . A A . 441 ARG NE   1 1 
        3  2760 1 1 51 ARG NH1  N -11.520   6.026   8.079 1.00 . A A . 441 ARG NH1  1 1 
        3  2761 1 1 51 ARG NH2  N  -9.318   6.374   8.591 1.00 . A A . 441 ARG NH2  1 1 
        3  2762 1 1 51 ARG O    O -14.467   5.387   2.062 1.00 . A A . 441 ARG O    1 1 
        3  2763 1 1 52 LYS C    C -14.905   4.298  -0.821 1.00 . A A . 442 LYS C    1 1 
        3  2764 1 1 52 LYS CA   C -14.009   5.524  -0.633 1.00 . A A . 442 LYS CA   1 1 
        3  2765 1 1 52 LYS CB   C -13.362   5.910  -1.970 1.00 . A A . 442 LYS CB   1 1 
        3  2766 1 1 52 LYS CD   C -12.087   7.919  -1.115 1.00 . A A . 442 LYS CD   1 1 
        3  2767 1 1 52 LYS CE   C -11.803   9.398  -1.312 1.00 . A A . 442 LYS CE   1 1 
        3  2768 1 1 52 LYS CG   C -13.092   7.403  -2.132 1.00 . A A . 442 LYS CG   1 1 
        3  2769 1 1 52 LYS H    H -12.057   5.171   0.121 1.00 . A A . 442 LYS H    1 1 
        3  2770 1 1 52 LYS HA   H -14.624   6.345  -0.299 1.00 . A A . 442 LYS HA   1 1 
        3  2771 1 1 52 LYS HB2  H -12.422   5.389  -2.060 1.00 . A A . 442 LYS HB2  1 1 
        3  2772 1 1 52 LYS HB3  H -14.013   5.596  -2.773 1.00 . A A . 442 LYS HB3  1 1 
        3  2773 1 1 52 LYS HD2  H -12.484   7.766  -0.123 1.00 . A A . 442 LYS HD2  1 1 
        3  2774 1 1 52 LYS HD3  H -11.167   7.367  -1.224 1.00 . A A . 442 LYS HD3  1 1 
        3  2775 1 1 52 LYS HE2  H -11.439   9.550  -2.317 1.00 . A A . 442 LYS HE2  1 1 
        3  2776 1 1 52 LYS HE3  H -12.721   9.952  -1.174 1.00 . A A . 442 LYS HE3  1 1 
        3  2777 1 1 52 LYS HG2  H -12.702   7.579  -3.123 1.00 . A A . 442 LYS HG2  1 1 
        3  2778 1 1 52 LYS HG3  H -14.023   7.939  -2.010 1.00 . A A . 442 LYS HG3  1 1 
        3  2779 1 1 52 LYS HZ1  H -11.146   9.818   0.629 1.00 . A A . 442 LYS HZ1  1 1 
        3  2780 1 1 52 LYS HZ2  H -10.558  10.894  -0.545 1.00 . A A . 442 LYS HZ2  1 1 
        3  2781 1 1 52 LYS HZ3  H  -9.912   9.340  -0.428 1.00 . A A . 442 LYS HZ3  1 1 
        3  2782 1 1 52 LYS N    N -12.992   5.297   0.391 1.00 . A A . 442 LYS N    1 1 
        3  2783 1 1 52 LYS NZ   N -10.786   9.897  -0.348 1.00 . A A . 442 LYS NZ   1 1 
        3  2784 1 1 52 LYS O    O -15.941   4.373  -1.479 1.00 . A A . 442 LYS O    1 1 
        3  2785 1 1 53 LEU C    C -16.106   1.645   0.866 1.00 . A A . 443 LEU C    1 1 
        3  2786 1 1 53 LEU CA   C -15.270   1.939  -0.382 1.00 . A A . 443 LEU CA   1 1 
        3  2787 1 1 53 LEU CB   C -14.333   0.761  -0.666 1.00 . A A . 443 LEU CB   1 1 
        3  2788 1 1 53 LEU CD1  C -12.690  -0.399  -2.163 1.00 . A A . 443 LEU CD1  1 1 
        3  2789 1 1 53 LEU CD2  C -14.562   0.927  -3.160 1.00 . A A . 443 LEU CD2  1 1 
        3  2790 1 1 53 LEU CG   C -13.582   0.821  -2.002 1.00 . A A . 443 LEU CG   1 1 
        3  2791 1 1 53 LEU H    H -13.664   3.160   0.252 1.00 . A A . 443 LEU H    1 1 
        3  2792 1 1 53 LEU HA   H -15.936   2.059  -1.222 1.00 . A A . 443 LEU HA   1 1 
        3  2793 1 1 53 LEU HB2  H -13.603   0.714   0.128 1.00 . A A . 443 LEU HB2  1 1 
        3  2794 1 1 53 LEU HB3  H -14.918  -0.147  -0.650 1.00 . A A . 443 LEU HB3  1 1 
        3  2795 1 1 53 LEU HD11 H -13.288  -1.294  -2.074 1.00 . A A . 443 LEU HD11 1 1 
        3  2796 1 1 53 LEU HD12 H -11.934  -0.393  -1.394 1.00 . A A . 443 LEU HD12 1 1 
        3  2797 1 1 53 LEU HD13 H -12.218  -0.373  -3.134 1.00 . A A . 443 LEU HD13 1 1 
        3  2798 1 1 53 LEU HD21 H -15.180   0.041  -3.193 1.00 . A A . 443 LEU HD21 1 1 
        3  2799 1 1 53 LEU HD22 H -14.017   1.026  -4.088 1.00 . A A . 443 LEU HD22 1 1 
        3  2800 1 1 53 LEU HD23 H -15.191   1.795  -3.018 1.00 . A A . 443 LEU HD23 1 1 
        3  2801 1 1 53 LEU HG   H -12.949   1.699  -2.015 1.00 . A A . 443 LEU HG   1 1 
        3  2802 1 1 53 LEU N    N -14.503   3.171  -0.249 1.00 . A A . 443 LEU N    1 1 
        3  2803 1 1 53 LEU O    O -17.011   0.815   0.826 1.00 . A A . 443 LEU O    1 1 
        3  2804 1 1 54 ARG C    C -17.169   3.310   3.783 1.00 . A A . 444 ARG C    1 1 
        3  2805 1 1 54 ARG CA   C -16.519   2.045   3.225 1.00 . A A . 444 ARG CA   1 1 
        3  2806 1 1 54 ARG CB   C -15.580   1.448   4.279 1.00 . A A . 444 ARG CB   1 1 
        3  2807 1 1 54 ARG CD   C -15.361   0.610   6.642 1.00 . A A . 444 ARG CD   1 1 
        3  2808 1 1 54 ARG CG   C -16.309   0.871   5.484 1.00 . A A . 444 ARG CG   1 1 
        3  2809 1 1 54 ARG CZ   C -14.061   1.934   8.269 1.00 . A A . 444 ARG CZ   1 1 
        3  2810 1 1 54 ARG H    H -15.082   2.968   1.965 1.00 . A A . 444 ARG H    1 1 
        3  2811 1 1 54 ARG HA   H -17.294   1.326   3.009 1.00 . A A . 444 ARG HA   1 1 
        3  2812 1 1 54 ARG HB2  H -15.000   0.659   3.823 1.00 . A A . 444 ARG HB2  1 1 
        3  2813 1 1 54 ARG HB3  H -14.907   2.222   4.626 1.00 . A A . 444 ARG HB3  1 1 
        3  2814 1 1 54 ARG HD2  H -15.889   0.062   7.408 1.00 . A A . 444 ARG HD2  1 1 
        3  2815 1 1 54 ARG HD3  H -14.530   0.023   6.284 1.00 . A A . 444 ARG HD3  1 1 
        3  2816 1 1 54 ARG HE   H -15.134   2.704   6.767 1.00 . A A . 444 ARG HE   1 1 
        3  2817 1 1 54 ARG HG2  H -17.065   1.574   5.805 1.00 . A A . 444 ARG HG2  1 1 
        3  2818 1 1 54 ARG HG3  H -16.779  -0.058   5.198 1.00 . A A . 444 ARG HG3  1 1 
        3  2819 1 1 54 ARG HH11 H -13.968  -0.073   8.560 1.00 . A A . 444 ARG HH11 1 1 
        3  2820 1 1 54 ARG HH12 H -13.068   0.887   9.693 1.00 . A A . 444 ARG HH12 1 1 
        3  2821 1 1 54 ARG HH21 H -13.945   3.969   8.219 1.00 . A A . 444 ARG HH21 1 1 
        3  2822 1 1 54 ARG HH22 H -13.065   3.191   9.509 1.00 . A A . 444 ARG HH22 1 1 
        3  2823 1 1 54 ARG N    N -15.803   2.307   1.978 1.00 . A A . 444 ARG N    1 1 
        3  2824 1 1 54 ARG NE   N -14.853   1.858   7.209 1.00 . A A . 444 ARG NE   1 1 
        3  2825 1 1 54 ARG NH1  N -13.667   0.829   8.890 1.00 . A A . 444 ARG NH1  1 1 
        3  2826 1 1 54 ARG NH2  N -13.653   3.123   8.701 1.00 . A A . 444 ARG NH2  1 1 
        3  2827 1 1 54 ARG O    O -18.270   3.256   4.326 1.00 . A A . 444 ARG O    1 1 
        3  2828 1 1 55 GLU C    C -17.931   6.421   3.313 1.00 . A A . 445 GLU C    1 1 
        3  2829 1 1 55 GLU CA   C -16.964   5.694   4.244 1.00 . A A . 445 GLU CA   1 1 
        3  2830 1 1 55 GLU CB   C -15.776   6.611   4.574 1.00 . A A . 445 GLU CB   1 1 
        3  2831 1 1 55 GLU CD   C -14.747   5.152   6.392 1.00 . A A . 445 GLU CD   1 1 
        3  2832 1 1 55 GLU CG   C -14.538   5.879   5.083 1.00 . A A . 445 GLU CG   1 1 
        3  2833 1 1 55 GLU H    H -15.663   4.453   3.115 1.00 . A A . 445 GLU H    1 1 
        3  2834 1 1 55 GLU HA   H -17.479   5.445   5.156 1.00 . A A . 445 GLU HA   1 1 
        3  2835 1 1 55 GLU HB2  H -15.502   7.156   3.683 1.00 . A A . 445 GLU HB2  1 1 
        3  2836 1 1 55 GLU HB3  H -16.085   7.317   5.332 1.00 . A A . 445 GLU HB3  1 1 
        3  2837 1 1 55 GLU HG2  H -14.239   5.156   4.341 1.00 . A A . 445 GLU HG2  1 1 
        3  2838 1 1 55 GLU HG3  H -13.742   6.599   5.214 1.00 . A A . 445 GLU HG3  1 1 
        3  2839 1 1 55 GLU N    N -16.495   4.448   3.636 1.00 . A A . 445 GLU N    1 1 
        3  2840 1 1 55 GLU O    O -18.325   7.559   3.573 1.00 . A A . 445 GLU O    1 1 
        3  2841 1 1 55 GLU OE1  O -15.577   4.229   6.439 1.00 . A A . 445 GLU OE1  1 1 
        3  2842 1 1 55 GLU OE2  O -14.047   5.475   7.371 1.00 . A A . 445 GLU OE2  1 1 
        3  2843 1 1 56 ALA C    C -20.576   5.600   1.334 1.00 . A A . 446 ALA C    1 1 
        3  2844 1 1 56 ALA CA   C -19.234   6.319   1.265 1.00 . A A . 446 ALA CA   1 1 
        3  2845 1 1 56 ALA CB   C -18.649   6.236  -0.139 1.00 . A A . 446 ALA CB   1 1 
        3  2846 1 1 56 ALA H    H -17.973   4.849   2.095 1.00 . A A . 446 ALA H    1 1 
        3  2847 1 1 56 ALA HA   H -19.379   7.360   1.510 1.00 . A A . 446 ALA HA   1 1 
        3  2848 1 1 56 ALA HB1  H -17.703   6.756  -0.165 1.00 . A A . 446 ALA HB1  1 1 
        3  2849 1 1 56 ALA HB2  H -19.330   6.693  -0.845 1.00 . A A . 446 ALA HB2  1 1 
        3  2850 1 1 56 ALA HB3  H -18.498   5.200  -0.405 1.00 . A A . 446 ALA HB3  1 1 
        3  2851 1 1 56 ALA N    N -18.310   5.755   2.234 1.00 . A A . 446 ALA N    1 1 
        3  2852 1 1 56 ALA O    O -21.533   6.181   1.885 1.00 . A A . 446 ALA O    1 1 
        3  2853 1 1 56 ALA OXT  O -20.655   4.451   0.858 1.00 . A A . 446 ALA OXT  1 1 
        4  2854 1 1  1 GLY C    C -22.749   0.917  -6.810 1.00 . A A . 391 GLY C    1 1 
        4  2855 1 1  1 GLY CA   C -23.267   2.332  -6.808 1.00 . A A . 391 GLY CA   1 1 
        4  2856 1 1  1 GLY H1   H -23.138   2.759  -4.776 1.00 . A A . 391 GLY H1   1 1 
        4  2857 1 1  1 GLY H2   H -22.944   4.114  -5.779 1.00 . A A . 391 GLY H2   1 1 
        4  2858 1 1  1 GLY H3   H -21.688   2.984  -5.619 1.00 . A A . 391 GLY H3   1 1 
        4  2859 1 1  1 GLY HA2  H -24.345   2.313  -6.745 1.00 . A A . 391 GLY HA2  1 1 
        4  2860 1 1  1 GLY HA3  H -22.976   2.815  -7.729 1.00 . A A . 391 GLY HA3  1 1 
        4  2861 1 1  1 GLY N    N -22.728   3.105  -5.670 1.00 . A A . 391 GLY N    1 1 
        4  2862 1 1  1 GLY O    O -23.375   0.012  -6.256 1.00 . A A . 391 GLY O    1 1 
        4  2863 1 1  2 SER C    C -19.630  -0.535  -6.766 1.00 . A A . 392 SER C    1 1 
        4  2864 1 1  2 SER CA   C -20.977  -0.578  -7.477 1.00 . A A . 392 SER CA   1 1 
        4  2865 1 1  2 SER CB   C -20.815  -1.026  -8.935 1.00 . A A . 392 SER CB   1 1 
        4  2866 1 1  2 SER H    H -21.131   1.495  -7.827 1.00 . A A . 392 SER H    1 1 
        4  2867 1 1  2 SER HA   H -21.623  -1.274  -6.961 1.00 . A A . 392 SER HA   1 1 
        4  2868 1 1  2 SER HB2  H -21.756  -0.906  -9.452 1.00 . A A . 392 SER HB2  1 1 
        4  2869 1 1  2 SER HB3  H -20.063  -0.416  -9.412 1.00 . A A . 392 SER HB3  1 1 
        4  2870 1 1  2 SER HG   H -19.805  -2.495  -9.762 1.00 . A A . 392 SER HG   1 1 
        4  2871 1 1  2 SER N    N -21.595   0.726  -7.419 1.00 . A A . 392 SER N    1 1 
        4  2872 1 1  2 SER O    O -18.593  -0.285  -7.382 1.00 . A A . 392 SER O    1 1 
        4  2873 1 1  2 SER OG   O -20.422  -2.386  -9.020 1.00 . A A . 392 SER OG   1 1 
        4  2874 1 1  3 GLU C    C -18.093  -2.128  -4.205 1.00 . A A . 393 GLU C    1 1 
        4  2875 1 1  3 GLU CA   C -18.452  -0.712  -4.649 1.00 . A A . 393 GLU CA   1 1 
        4  2876 1 1  3 GLU CB   C -18.619   0.196  -3.421 1.00 . A A . 393 GLU CB   1 1 
        4  2877 1 1  3 GLU CD   C -20.060   2.063  -4.368 1.00 . A A . 393 GLU CD   1 1 
        4  2878 1 1  3 GLU CG   C -18.734   1.684  -3.737 1.00 . A A . 393 GLU CG   1 1 
        4  2879 1 1  3 GLU H    H -20.524  -0.891  -5.018 1.00 . A A . 393 GLU H    1 1 
        4  2880 1 1  3 GLU HA   H -17.652  -0.329  -5.266 1.00 . A A . 393 GLU HA   1 1 
        4  2881 1 1  3 GLU HB2  H -19.511  -0.102  -2.889 1.00 . A A . 393 GLU HB2  1 1 
        4  2882 1 1  3 GLU HB3  H -17.766   0.057  -2.774 1.00 . A A . 393 GLU HB3  1 1 
        4  2883 1 1  3 GLU HG2  H -18.620   2.242  -2.820 1.00 . A A . 393 GLU HG2  1 1 
        4  2884 1 1  3 GLU HG3  H -17.940   1.953  -4.418 1.00 . A A . 393 GLU HG3  1 1 
        4  2885 1 1  3 GLU N    N -19.663  -0.730  -5.455 1.00 . A A . 393 GLU N    1 1 
        4  2886 1 1  3 GLU O    O -18.978  -2.954  -3.967 1.00 . A A . 393 GLU O    1 1 
        4  2887 1 1  3 GLU OE1  O -21.112   1.791  -3.759 1.00 . A A . 393 GLU OE1  1 1 
        4  2888 1 1  3 GLU OE2  O -20.058   2.655  -5.467 1.00 . A A . 393 GLU OE2  1 1 
        4  2889 1 1  4 THR C    C -15.452  -3.633  -2.461 1.00 . A A . 394 THR C    1 1 
        4  2890 1 1  4 THR CA   C -16.316  -3.717  -3.720 1.00 . A A . 394 THR CA   1 1 
        4  2891 1 1  4 THR CB   C -15.479  -4.345  -4.856 1.00 . A A . 394 THR CB   1 1 
        4  2892 1 1  4 THR CG2  C -15.215  -5.817  -4.584 1.00 . A A . 394 THR CG2  1 1 
        4  2893 1 1  4 THR H    H -16.148  -1.684  -4.287 1.00 . A A . 394 THR H    1 1 
        4  2894 1 1  4 THR HA   H -17.167  -4.352  -3.527 1.00 . A A . 394 THR HA   1 1 
        4  2895 1 1  4 THR HB   H -14.525  -3.832  -4.911 1.00 . A A . 394 THR HB   1 1 
        4  2896 1 1  4 THR HG1  H -16.072  -5.028  -6.616 1.00 . A A . 394 THR HG1  1 1 
        4  2897 1 1  4 THR HG21 H -14.627  -6.231  -5.391 1.00 . A A . 394 THR HG21 1 1 
        4  2898 1 1  4 THR HG22 H -16.154  -6.345  -4.518 1.00 . A A . 394 THR HG22 1 1 
        4  2899 1 1  4 THR HG23 H -14.676  -5.918  -3.655 1.00 . A A . 394 THR HG23 1 1 
        4  2900 1 1  4 THR N    N -16.801  -2.397  -4.099 1.00 . A A . 394 THR N    1 1 
        4  2901 1 1  4 THR O    O -14.361  -3.068  -2.493 1.00 . A A . 394 THR O    1 1 
        4  2902 1 1  4 THR OG1  O -16.161  -4.206  -6.110 1.00 . A A . 394 THR OG1  1 1 
        4  2903 1 1  5 GLN C    C -13.912  -5.084  -0.315 1.00 . A A . 395 GLN C    1 1 
        4  2904 1 1  5 GLN CA   C -15.168  -4.248  -0.117 1.00 . A A . 395 GLN CA   1 1 
        4  2905 1 1  5 GLN CB   C -16.001  -4.823   1.029 1.00 . A A . 395 GLN CB   1 1 
        4  2906 1 1  5 GLN CD   C -16.159  -2.603   2.265 1.00 . A A . 395 GLN CD   1 1 
        4  2907 1 1  5 GLN CG   C -16.911  -3.803   1.698 1.00 . A A . 395 GLN CG   1 1 
        4  2908 1 1  5 GLN H    H -16.852  -4.576  -1.373 1.00 . A A . 395 GLN H    1 1 
        4  2909 1 1  5 GLN HA   H -14.875  -3.237   0.134 1.00 . A A . 395 GLN HA   1 1 
        4  2910 1 1  5 GLN HB2  H -16.620  -5.619   0.639 1.00 . A A . 395 GLN HB2  1 1 
        4  2911 1 1  5 GLN HB3  H -15.339  -5.232   1.775 1.00 . A A . 395 GLN HB3  1 1 
        4  2912 1 1  5 GLN HE21 H -14.581  -3.732   2.737 1.00 . A A . 395 GLN HE21 1 1 
        4  2913 1 1  5 GLN HE22 H -14.442  -2.049   3.102 1.00 . A A . 395 GLN HE22 1 1 
        4  2914 1 1  5 GLN HG2  H -17.626  -3.445   0.971 1.00 . A A . 395 GLN HG2  1 1 
        4  2915 1 1  5 GLN HG3  H -17.438  -4.290   2.504 1.00 . A A . 395 GLN HG3  1 1 
        4  2916 1 1  5 GLN N    N -15.943  -4.191  -1.356 1.00 . A A . 395 GLN N    1 1 
        4  2917 1 1  5 GLN NE2  N -14.940  -2.816   2.753 1.00 . A A . 395 GLN NE2  1 1 
        4  2918 1 1  5 GLN O    O -12.848  -4.774   0.228 1.00 . A A . 395 GLN O    1 1 
        4  2919 1 1  5 GLN OE1  O -16.685  -1.494   2.293 1.00 . A A . 395 GLN OE1  1 1 
        4  2920 1 1  6 ALA C    C -11.900  -6.191  -2.326 1.00 . A A . 396 ALA C    1 1 
        4  2921 1 1  6 ALA CA   C -12.901  -6.967  -1.474 1.00 . A A . 396 ALA CA   1 1 
        4  2922 1 1  6 ALA CB   C -13.368  -8.210  -2.213 1.00 . A A . 396 ALA CB   1 1 
        4  2923 1 1  6 ALA H    H -14.931  -6.359  -1.473 1.00 . A A . 396 ALA H    1 1 
        4  2924 1 1  6 ALA HA   H -12.418  -7.279  -0.561 1.00 . A A . 396 ALA HA   1 1 
        4  2925 1 1  6 ALA HB1  H -13.857  -7.920  -3.133 1.00 . A A . 396 ALA HB1  1 1 
        4  2926 1 1  6 ALA HB2  H -14.063  -8.757  -1.595 1.00 . A A . 396 ALA HB2  1 1 
        4  2927 1 1  6 ALA HB3  H -12.519  -8.836  -2.440 1.00 . A A . 396 ALA HB3  1 1 
        4  2928 1 1  6 ALA N    N -14.037  -6.132  -1.119 1.00 . A A . 396 ALA N    1 1 
        4  2929 1 1  6 ALA O    O -10.796  -6.670  -2.582 1.00 . A A . 396 ALA O    1 1 
        4  2930 1 1  7 GLY C    C -10.155  -3.810  -2.842 1.00 . A A . 397 GLY C    1 1 
        4  2931 1 1  7 GLY CA   C -11.430  -4.164  -3.567 1.00 . A A . 397 GLY CA   1 1 
        4  2932 1 1  7 GLY H    H -13.165  -4.644  -2.474 1.00 . A A . 397 GLY H    1 1 
        4  2933 1 1  7 GLY HA2  H -11.190  -4.697  -4.474 1.00 . A A . 397 GLY HA2  1 1 
        4  2934 1 1  7 GLY HA3  H -11.953  -3.254  -3.825 1.00 . A A . 397 GLY HA3  1 1 
        4  2935 1 1  7 GLY N    N -12.289  -4.987  -2.747 1.00 . A A . 397 GLY N    1 1 
        4  2936 1 1  7 GLY O    O  -9.068  -4.216  -3.246 1.00 . A A . 397 GLY O    1 1 
        4  2937 1 1  8 ILE C    C  -8.668  -3.955  -0.156 1.00 . A A . 398 ILE C    1 1 
        4  2938 1 1  8 ILE CA   C  -9.122  -2.734  -0.938 1.00 . A A . 398 ILE CA   1 1 
        4  2939 1 1  8 ILE CB   C  -9.381  -1.528   0.016 1.00 . A A . 398 ILE CB   1 1 
        4  2940 1 1  8 ILE CD1  C  -8.101  -1.909   2.230 1.00 . A A . 398 ILE CD1  1 1 
        4  2941 1 1  8 ILE CG1  C  -8.140  -1.197   0.889 1.00 . A A . 398 ILE CG1  1 1 
        4  2942 1 1  8 ILE CG2  C -10.603  -1.784   0.890 1.00 . A A . 398 ILE CG2  1 1 
        4  2943 1 1  8 ILE H    H -11.177  -2.780  -1.468 1.00 . A A . 398 ILE H    1 1 
        4  2944 1 1  8 ILE HA   H  -8.334  -2.454  -1.623 1.00 . A A . 398 ILE HA   1 1 
        4  2945 1 1  8 ILE HB   H  -9.604  -0.670  -0.603 1.00 . A A . 398 ILE HB   1 1 
        4  2946 1 1  8 ILE HD11 H  -8.010  -2.973   2.070 1.00 . A A . 398 ILE HD11 1 1 
        4  2947 1 1  8 ILE HD12 H  -9.015  -1.704   2.774 1.00 . A A . 398 ILE HD12 1 1 
        4  2948 1 1  8 ILE HD13 H  -7.255  -1.555   2.800 1.00 . A A . 398 ILE HD13 1 1 
        4  2949 1 1  8 ILE HG12 H  -7.239  -1.476   0.352 1.00 . A A . 398 ILE HG12 1 1 
        4  2950 1 1  8 ILE HG13 H  -8.116  -0.128   1.082 1.00 . A A . 398 ILE HG13 1 1 
        4  2951 1 1  8 ILE HG21 H -11.491  -1.811   0.275 1.00 . A A . 398 ILE HG21 1 1 
        4  2952 1 1  8 ILE HG22 H -10.694  -0.994   1.623 1.00 . A A . 398 ILE HG22 1 1 
        4  2953 1 1  8 ILE HG23 H -10.490  -2.731   1.397 1.00 . A A . 398 ILE HG23 1 1 
        4  2954 1 1  8 ILE N    N -10.285  -3.080  -1.743 1.00 . A A . 398 ILE N    1 1 
        4  2955 1 1  8 ILE O    O  -7.488  -4.127   0.083 1.00 . A A . 398 ILE O    1 1 
        4  2956 1 1  9 LYS C    C  -8.247  -6.878   0.349 1.00 . A A . 399 LYS C    1 1 
        4  2957 1 1  9 LYS CA   C  -9.305  -5.991   1.013 1.00 . A A . 399 LYS CA   1 1 
        4  2958 1 1  9 LYS CB   C -10.581  -6.794   1.271 1.00 . A A . 399 LYS CB   1 1 
        4  2959 1 1  9 LYS CD   C -10.544  -6.825   3.798 1.00 . A A . 399 LYS CD   1 1 
        4  2960 1 1  9 LYS CE   C  -9.148  -6.377   4.207 1.00 . A A . 399 LYS CE   1 1 
        4  2961 1 1  9 LYS CG   C -10.528  -7.664   2.522 1.00 . A A . 399 LYS CG   1 1 
        4  2962 1 1  9 LYS H    H -10.537  -4.671  -0.094 1.00 . A A . 399 LYS H    1 1 
        4  2963 1 1  9 LYS HA   H  -8.919  -5.639   1.958 1.00 . A A . 399 LYS HA   1 1 
        4  2964 1 1  9 LYS HB2  H -11.408  -6.108   1.373 1.00 . A A . 399 LYS HB2  1 1 
        4  2965 1 1  9 LYS HB3  H -10.762  -7.437   0.423 1.00 . A A . 399 LYS HB3  1 1 
        4  2966 1 1  9 LYS HD2  H -11.154  -5.950   3.634 1.00 . A A . 399 LYS HD2  1 1 
        4  2967 1 1  9 LYS HD3  H -10.970  -7.416   4.597 1.00 . A A . 399 LYS HD3  1 1 
        4  2968 1 1  9 LYS HE2  H  -8.634  -5.999   3.336 1.00 . A A . 399 LYS HE2  1 1 
        4  2969 1 1  9 LYS HE3  H  -9.233  -5.591   4.944 1.00 . A A . 399 LYS HE3  1 1 
        4  2970 1 1  9 LYS HG2  H -11.381  -8.324   2.525 1.00 . A A . 399 LYS HG2  1 1 
        4  2971 1 1  9 LYS HG3  H  -9.618  -8.247   2.499 1.00 . A A . 399 LYS HG3  1 1 
        4  2972 1 1  9 LYS HZ1  H  -8.342  -8.304   4.120 1.00 . A A . 399 LYS HZ1  1 1 
        4  2973 1 1  9 LYS HZ2  H  -8.791  -7.813   5.681 1.00 . A A . 399 LYS HZ2  1 1 
        4  2974 1 1  9 LYS HZ3  H  -7.379  -7.195   4.971 1.00 . A A . 399 LYS HZ3  1 1 
        4  2975 1 1  9 LYS N    N  -9.610  -4.824   0.196 1.00 . A A . 399 LYS N    1 1 
        4  2976 1 1  9 LYS NZ   N  -8.360  -7.497   4.783 1.00 . A A . 399 LYS NZ   1 1 
        4  2977 1 1  9 LYS O    O  -7.187  -7.138   0.923 1.00 . A A . 399 LYS O    1 1 
        4  2978 1 1 10 GLU C    C  -6.411  -7.456  -2.118 1.00 . A A . 400 GLU C    1 1 
        4  2979 1 1 10 GLU CA   C  -7.606  -8.215  -1.553 1.00 . A A . 400 GLU CA   1 1 
        4  2980 1 1 10 GLU CB   C  -8.344  -8.975  -2.651 1.00 . A A . 400 GLU CB   1 1 
        4  2981 1 1 10 GLU CD   C  -8.760 -10.924  -1.094 1.00 . A A . 400 GLU CD   1 1 
        4  2982 1 1 10 GLU CG   C  -9.360  -9.970  -2.111 1.00 . A A . 400 GLU CG   1 1 
        4  2983 1 1 10 GLU H    H  -9.341  -7.048  -1.322 1.00 . A A . 400 GLU H    1 1 
        4  2984 1 1 10 GLU HA   H  -7.244  -8.927  -0.827 1.00 . A A . 400 GLU HA   1 1 
        4  2985 1 1 10 GLU HB2  H  -8.864  -8.266  -3.277 1.00 . A A . 400 GLU HB2  1 1 
        4  2986 1 1 10 GLU HB3  H  -7.630  -9.506  -3.245 1.00 . A A . 400 GLU HB3  1 1 
        4  2987 1 1 10 GLU HG2  H -10.166  -9.426  -1.640 1.00 . A A . 400 GLU HG2  1 1 
        4  2988 1 1 10 GLU HG3  H  -9.751 -10.547  -2.935 1.00 . A A . 400 GLU HG3  1 1 
        4  2989 1 1 10 GLU N    N  -8.514  -7.322  -0.868 1.00 . A A . 400 GLU N    1 1 
        4  2990 1 1 10 GLU O    O  -5.292  -7.976  -2.145 1.00 . A A . 400 GLU O    1 1 
        4  2991 1 1 10 GLU OE1  O  -8.035 -11.855  -1.498 1.00 . A A . 400 GLU OE1  1 1 
        4  2992 1 1 10 GLU OE2  O  -9.014 -10.750   0.116 1.00 . A A . 400 GLU OE2  1 1 
        4  2993 1 1 11 GLU C    C  -4.597  -4.955  -1.966 1.00 . A A . 401 GLU C    1 1 
        4  2994 1 1 11 GLU CA   C  -5.538  -5.413  -3.069 1.00 . A A . 401 GLU CA   1 1 
        4  2995 1 1 11 GLU CB   C  -6.048  -4.218  -3.869 1.00 . A A . 401 GLU CB   1 1 
        4  2996 1 1 11 GLU CD   C  -5.689  -5.461  -6.034 1.00 . A A . 401 GLU CD   1 1 
        4  2997 1 1 11 GLU CG   C  -6.642  -4.614  -5.209 1.00 . A A . 401 GLU CG   1 1 
        4  2998 1 1 11 GLU H    H  -7.542  -5.841  -2.511 1.00 . A A . 401 GLU H    1 1 
        4  2999 1 1 11 GLU HA   H  -4.978  -6.050  -3.737 1.00 . A A . 401 GLU HA   1 1 
        4  3000 1 1 11 GLU HB2  H  -6.808  -3.708  -3.295 1.00 . A A . 401 GLU HB2  1 1 
        4  3001 1 1 11 GLU HB3  H  -5.226  -3.540  -4.048 1.00 . A A . 401 GLU HB3  1 1 
        4  3002 1 1 11 GLU HG2  H  -7.544  -5.179  -5.036 1.00 . A A . 401 GLU HG2  1 1 
        4  3003 1 1 11 GLU HG3  H  -6.878  -3.719  -5.764 1.00 . A A . 401 GLU HG3  1 1 
        4  3004 1 1 11 GLU N    N  -6.631  -6.214  -2.539 1.00 . A A . 401 GLU N    1 1 
        4  3005 1 1 11 GLU O    O  -3.410  -4.792  -2.206 1.00 . A A . 401 GLU O    1 1 
        4  3006 1 1 11 GLU OE1  O  -4.834  -4.888  -6.741 1.00 . A A . 401 GLU OE1  1 1 
        4  3007 1 1 11 GLU OE2  O  -5.789  -6.702  -5.973 1.00 . A A . 401 GLU OE2  1 1 
        4  3008 1 1 12 ILE C    C  -3.387  -5.594   0.739 1.00 . A A . 402 ILE C    1 1 
        4  3009 1 1 12 ILE CA   C  -4.250  -4.396   0.368 1.00 . A A . 402 ILE CA   1 1 
        4  3010 1 1 12 ILE CB   C  -5.052  -3.891   1.602 1.00 . A A . 402 ILE CB   1 1 
        4  3011 1 1 12 ILE CD1  C  -4.890  -2.459   3.706 1.00 . A A . 402 ILE CD1  1 1 
        4  3012 1 1 12 ILE CG1  C  -4.161  -3.053   2.520 1.00 . A A . 402 ILE CG1  1 1 
        4  3013 1 1 12 ILE CG2  C  -5.662  -5.046   2.386 1.00 . A A . 402 ILE CG2  1 1 
        4  3014 1 1 12 ILE H    H  -6.080  -4.845  -0.611 1.00 . A A . 402 ILE H    1 1 
        4  3015 1 1 12 ILE HA   H  -3.596  -3.597   0.037 1.00 . A A . 402 ILE HA   1 1 
        4  3016 1 1 12 ILE HB   H  -5.860  -3.271   1.241 1.00 . A A . 402 ILE HB   1 1 
        4  3017 1 1 12 ILE HD11 H  -5.673  -1.801   3.358 1.00 . A A . 402 ILE HD11 1 1 
        4  3018 1 1 12 ILE HD12 H  -4.191  -1.898   4.312 1.00 . A A . 402 ILE HD12 1 1 
        4  3019 1 1 12 ILE HD13 H  -5.323  -3.253   4.298 1.00 . A A . 402 ILE HD13 1 1 
        4  3020 1 1 12 ILE HG12 H  -3.371  -3.675   2.903 1.00 . A A . 402 ILE HG12 1 1 
        4  3021 1 1 12 ILE HG13 H  -3.732  -2.240   1.953 1.00 . A A . 402 ILE HG13 1 1 
        4  3022 1 1 12 ILE HG21 H  -6.340  -5.594   1.749 1.00 . A A . 402 ILE HG21 1 1 
        4  3023 1 1 12 ILE HG22 H  -6.202  -4.657   3.237 1.00 . A A . 402 ILE HG22 1 1 
        4  3024 1 1 12 ILE HG23 H  -4.877  -5.705   2.728 1.00 . A A . 402 ILE HG23 1 1 
        4  3025 1 1 12 ILE N    N  -5.108  -4.755  -0.754 1.00 . A A . 402 ILE N    1 1 
        4  3026 1 1 12 ILE O    O  -2.258  -5.436   1.184 1.00 . A A . 402 ILE O    1 1 
        4  3027 1 1 13 ARG C    C  -1.875  -7.903  -0.244 1.00 . A A . 403 ARG C    1 1 
        4  3028 1 1 13 ARG CA   C  -3.094  -8.003   0.663 1.00 . A A . 403 ARG CA   1 1 
        4  3029 1 1 13 ARG CB   C  -3.890  -9.262   0.323 1.00 . A A . 403 ARG CB   1 1 
        4  3030 1 1 13 ARG CD   C  -5.826 -10.755   0.852 1.00 . A A . 403 ARG CD   1 1 
        4  3031 1 1 13 ARG CG   C  -5.093  -9.479   1.214 1.00 . A A . 403 ARG CG   1 1 
        4  3032 1 1 13 ARG CZ   C  -5.395 -13.182   0.793 1.00 . A A . 403 ARG CZ   1 1 
        4  3033 1 1 13 ARG H    H  -4.862  -6.880   0.277 1.00 . A A . 403 ARG H    1 1 
        4  3034 1 1 13 ARG HA   H  -2.763  -8.058   1.688 1.00 . A A . 403 ARG HA   1 1 
        4  3035 1 1 13 ARG HB2  H  -4.234  -9.191  -0.698 1.00 . A A . 403 ARG HB2  1 1 
        4  3036 1 1 13 ARG HB3  H  -3.237 -10.120   0.417 1.00 . A A . 403 ARG HB3  1 1 
        4  3037 1 1 13 ARG HD2  H  -6.744 -10.802   1.420 1.00 . A A . 403 ARG HD2  1 1 
        4  3038 1 1 13 ARG HD3  H  -6.058 -10.734  -0.203 1.00 . A A . 403 ARG HD3  1 1 
        4  3039 1 1 13 ARG HE   H  -4.188 -11.822   1.645 1.00 . A A . 403 ARG HE   1 1 
        4  3040 1 1 13 ARG HG2  H  -4.761  -9.546   2.238 1.00 . A A . 403 ARG HG2  1 1 
        4  3041 1 1 13 ARG HG3  H  -5.768  -8.644   1.105 1.00 . A A . 403 ARG HG3  1 1 
        4  3042 1 1 13 ARG HH11 H  -7.030 -12.598  -0.277 1.00 . A A . 403 ARG HH11 1 1 
        4  3043 1 1 13 ARG HH12 H  -6.749 -14.315  -0.200 1.00 . A A . 403 ARG HH12 1 1 
        4  3044 1 1 13 ARG HH21 H  -3.839 -14.085   1.739 1.00 . A A . 403 ARG HH21 1 1 
        4  3045 1 1 13 ARG HH22 H  -4.938 -15.151   0.908 1.00 . A A . 403 ARG HH22 1 1 
        4  3046 1 1 13 ARG N    N  -3.910  -6.801   0.520 1.00 . A A . 403 ARG N    1 1 
        4  3047 1 1 13 ARG NE   N  -5.030 -11.947   1.137 1.00 . A A . 403 ARG NE   1 1 
        4  3048 1 1 13 ARG NH1  N  -6.473 -13.383   0.045 1.00 . A A . 403 ARG NH1  1 1 
        4  3049 1 1 13 ARG NH2  N  -4.666 -14.220   1.178 1.00 . A A . 403 ARG NH2  1 1 
        4  3050 1 1 13 ARG O    O  -0.753  -8.162   0.181 1.00 . A A . 403 ARG O    1 1 
        4  3051 1 1 14 ARG C    C  -0.147  -6.128  -2.052 1.00 . A A . 404 ARG C    1 1 
        4  3052 1 1 14 ARG CA   C  -1.041  -7.297  -2.464 1.00 . A A . 404 ARG CA   1 1 
        4  3053 1 1 14 ARG CB   C  -1.625  -6.997  -3.843 1.00 . A A . 404 ARG CB   1 1 
        4  3054 1 1 14 ARG CD   C  -2.845  -7.762  -5.875 1.00 . A A . 404 ARG CD   1 1 
        4  3055 1 1 14 ARG CG   C  -2.169  -8.204  -4.588 1.00 . A A . 404 ARG CG   1 1 
        4  3056 1 1 14 ARG CZ   C  -3.633  -8.694  -8.010 1.00 . A A . 404 ARG CZ   1 1 
        4  3057 1 1 14 ARG H    H  -3.045  -7.365  -1.774 1.00 . A A . 404 ARG H    1 1 
        4  3058 1 1 14 ARG HA   H  -0.449  -8.195  -2.517 1.00 . A A . 404 ARG HA   1 1 
        4  3059 1 1 14 ARG HB2  H  -2.431  -6.289  -3.726 1.00 . A A . 404 ARG HB2  1 1 
        4  3060 1 1 14 ARG HB3  H  -0.853  -6.546  -4.452 1.00 . A A . 404 ARG HB3  1 1 
        4  3061 1 1 14 ARG HD2  H  -3.817  -7.360  -5.632 1.00 . A A . 404 ARG HD2  1 1 
        4  3062 1 1 14 ARG HD3  H  -2.244  -6.988  -6.331 1.00 . A A . 404 ARG HD3  1 1 
        4  3063 1 1 14 ARG HE   H  -2.638  -9.722  -6.604 1.00 . A A . 404 ARG HE   1 1 
        4  3064 1 1 14 ARG HG2  H  -1.356  -8.874  -4.825 1.00 . A A . 404 ARG HG2  1 1 
        4  3065 1 1 14 ARG HG3  H  -2.893  -8.708  -3.965 1.00 . A A . 404 ARG HG3  1 1 
        4  3066 1 1 14 ARG HH11 H  -4.265  -6.800  -7.625 1.00 . A A . 404 ARG HH11 1 1 
        4  3067 1 1 14 ARG HH12 H  -4.708  -7.428  -9.188 1.00 . A A . 404 ARG HH12 1 1 
        4  3068 1 1 14 ARG HH21 H  -3.240 -10.581  -8.630 1.00 . A A . 404 ARG HH21 1 1 
        4  3069 1 1 14 ARG HH22 H  -4.109  -9.587  -9.771 1.00 . A A . 404 ARG HH22 1 1 
        4  3070 1 1 14 ARG N    N  -2.113  -7.513  -1.494 1.00 . A A . 404 ARG N    1 1 
        4  3071 1 1 14 ARG NE   N  -3.022  -8.847  -6.834 1.00 . A A . 404 ARG NE   1 1 
        4  3072 1 1 14 ARG NH1  N  -4.250  -7.552  -8.298 1.00 . A A . 404 ARG NH1  1 1 
        4  3073 1 1 14 ARG NH2  N  -3.669  -9.702  -8.869 1.00 . A A . 404 ARG NH2  1 1 
        4  3074 1 1 14 ARG O    O   1.072  -6.264  -1.948 1.00 . A A . 404 ARG O    1 1 
        4  3075 1 1 15 GLN C    C   0.760  -3.848  -0.247 1.00 . A A . 405 GLN C    1 1 
        4  3076 1 1 15 GLN CA   C  -0.049  -3.749  -1.537 1.00 . A A . 405 GLN CA   1 1 
        4  3077 1 1 15 GLN CB   C  -1.022  -2.570  -1.484 1.00 . A A . 405 GLN CB   1 1 
        4  3078 1 1 15 GLN CD   C  -2.757  -1.224  -2.764 1.00 . A A . 405 GLN CD   1 1 
        4  3079 1 1 15 GLN CG   C  -1.759  -2.366  -2.798 1.00 . A A . 405 GLN CG   1 1 
        4  3080 1 1 15 GLN H    H  -1.751  -4.953  -1.865 1.00 . A A . 405 GLN H    1 1 
        4  3081 1 1 15 GLN HA   H   0.638  -3.584  -2.353 1.00 . A A . 405 GLN HA   1 1 
        4  3082 1 1 15 GLN HB2  H  -1.750  -2.748  -0.706 1.00 . A A . 405 GLN HB2  1 1 
        4  3083 1 1 15 GLN HB3  H  -0.473  -1.668  -1.257 1.00 . A A . 405 GLN HB3  1 1 
        4  3084 1 1 15 GLN HE21 H  -4.180  -2.457  -2.141 1.00 . A A . 405 GLN HE21 1 1 
        4  3085 1 1 15 GLN HE22 H  -4.653  -0.809  -2.351 1.00 . A A . 405 GLN HE22 1 1 
        4  3086 1 1 15 GLN HG2  H  -1.035  -2.166  -3.572 1.00 . A A . 405 GLN HG2  1 1 
        4  3087 1 1 15 GLN HG3  H  -2.289  -3.277  -3.038 1.00 . A A . 405 GLN HG3  1 1 
        4  3088 1 1 15 GLN N    N  -0.770  -4.979  -1.825 1.00 . A A . 405 GLN N    1 1 
        4  3089 1 1 15 GLN NE2  N  -3.987  -1.526  -2.378 1.00 . A A . 405 GLN NE2  1 1 
        4  3090 1 1 15 GLN O    O   1.844  -3.291  -0.162 1.00 . A A . 405 GLN O    1 1 
        4  3091 1 1 15 GLN OE1  O  -2.427  -0.088  -3.084 1.00 . A A . 405 GLN OE1  1 1 
        4  3092 1 1 16 GLU C    C   2.031  -5.895   1.793 1.00 . A A . 406 GLU C    1 1 
        4  3093 1 1 16 GLU CA   C   1.014  -4.774   1.978 1.00 . A A . 406 GLU CA   1 1 
        4  3094 1 1 16 GLU CB   C   0.110  -5.105   3.163 1.00 . A A . 406 GLU CB   1 1 
        4  3095 1 1 16 GLU CD   C  -1.615  -4.309   4.806 1.00 . A A . 406 GLU CD   1 1 
        4  3096 1 1 16 GLU CG   C  -0.837  -3.982   3.551 1.00 . A A . 406 GLU CG   1 1 
        4  3097 1 1 16 GLU H    H  -0.657  -4.937   0.675 1.00 . A A . 406 GLU H    1 1 
        4  3098 1 1 16 GLU HA   H   1.544  -3.858   2.192 1.00 . A A . 406 GLU HA   1 1 
        4  3099 1 1 16 GLU HB2  H  -0.480  -5.977   2.917 1.00 . A A . 406 GLU HB2  1 1 
        4  3100 1 1 16 GLU HB3  H   0.735  -5.334   4.018 1.00 . A A . 406 GLU HB3  1 1 
        4  3101 1 1 16 GLU HG2  H  -0.260  -3.087   3.726 1.00 . A A . 406 GLU HG2  1 1 
        4  3102 1 1 16 GLU HG3  H  -1.539  -3.807   2.738 1.00 . A A . 406 GLU HG3  1 1 
        4  3103 1 1 16 GLU N    N   0.250  -4.560   0.754 1.00 . A A . 406 GLU N    1 1 
        4  3104 1 1 16 GLU O    O   3.048  -5.937   2.484 1.00 . A A . 406 GLU O    1 1 
        4  3105 1 1 16 GLU OE1  O  -2.632  -5.026   4.713 1.00 . A A . 406 GLU OE1  1 1 
        4  3106 1 1 16 GLU OE2  O  -1.203  -3.857   5.893 1.00 . A A . 406 GLU OE2  1 1 
        4  3107 1 1 17 PHE C    C   3.972  -7.334   0.038 1.00 . A A . 407 PHE C    1 1 
        4  3108 1 1 17 PHE CA   C   2.660  -7.900   0.560 1.00 . A A . 407 PHE CA   1 1 
        4  3109 1 1 17 PHE CB   C   2.042  -8.840  -0.481 1.00 . A A . 407 PHE CB   1 1 
        4  3110 1 1 17 PHE CD1  C   3.861 -10.465  -1.093 1.00 . A A . 407 PHE CD1  1 1 
        4  3111 1 1 17 PHE CD2  C   1.953 -11.277   0.083 1.00 . A A . 407 PHE CD2  1 1 
        4  3112 1 1 17 PHE CE1  C   4.400 -11.738  -1.105 1.00 . A A . 407 PHE CE1  1 1 
        4  3113 1 1 17 PHE CE2  C   2.485 -12.551   0.076 1.00 . A A . 407 PHE CE2  1 1 
        4  3114 1 1 17 PHE CG   C   2.634 -10.220  -0.498 1.00 . A A . 407 PHE CG   1 1 
        4  3115 1 1 17 PHE CZ   C   3.709 -12.783  -0.519 1.00 . A A . 407 PHE CZ   1 1 
        4  3116 1 1 17 PHE H    H   0.908  -6.731   0.363 1.00 . A A . 407 PHE H    1 1 
        4  3117 1 1 17 PHE HA   H   2.848  -8.446   1.472 1.00 . A A . 407 PHE HA   1 1 
        4  3118 1 1 17 PHE HB2  H   0.987  -8.940  -0.277 1.00 . A A . 407 PHE HB2  1 1 
        4  3119 1 1 17 PHE HB3  H   2.170  -8.410  -1.464 1.00 . A A . 407 PHE HB3  1 1 
        4  3120 1 1 17 PHE HD1  H   4.399  -9.649  -1.550 1.00 . A A . 407 PHE HD1  1 1 
        4  3121 1 1 17 PHE HD2  H   0.991 -11.095   0.546 1.00 . A A . 407 PHE HD2  1 1 
        4  3122 1 1 17 PHE HE1  H   5.356 -11.917  -1.573 1.00 . A A . 407 PHE HE1  1 1 
        4  3123 1 1 17 PHE HE2  H   1.943 -13.367   0.533 1.00 . A A . 407 PHE HE2  1 1 
        4  3124 1 1 17 PHE HZ   H   4.127 -13.778  -0.526 1.00 . A A . 407 PHE HZ   1 1 
        4  3125 1 1 17 PHE N    N   1.750  -6.802   0.861 1.00 . A A . 407 PHE N    1 1 
        4  3126 1 1 17 PHE O    O   5.043  -7.607   0.584 1.00 . A A . 407 PHE O    1 1 
        4  3127 1 1 18 LEU C    C   5.561  -4.781  -0.633 1.00 . A A . 408 LEU C    1 1 
        4  3128 1 1 18 LEU CA   C   5.058  -5.878  -1.560 1.00 . A A . 408 LEU CA   1 1 
        4  3129 1 1 18 LEU CB   C   4.793  -5.342  -2.978 1.00 . A A . 408 LEU CB   1 1 
        4  3130 1 1 18 LEU CD1  C   3.609  -3.132  -2.657 1.00 . A A . 408 LEU CD1  1 1 
        4  3131 1 1 18 LEU CD2  C   3.098  -4.539  -4.653 1.00 . A A . 408 LEU CD2  1 1 
        4  3132 1 1 18 LEU CG   C   3.490  -4.553  -3.182 1.00 . A A . 408 LEU CG   1 1 
        4  3133 1 1 18 LEU H    H   3.005  -6.357  -1.416 1.00 . A A . 408 LEU H    1 1 
        4  3134 1 1 18 LEU HA   H   5.825  -6.635  -1.622 1.00 . A A . 408 LEU HA   1 1 
        4  3135 1 1 18 LEU HB2  H   5.619  -4.697  -3.246 1.00 . A A . 408 LEU HB2  1 1 
        4  3136 1 1 18 LEU HB3  H   4.786  -6.181  -3.659 1.00 . A A . 408 LEU HB3  1 1 
        4  3137 1 1 18 LEU HD11 H   4.352  -2.597  -3.228 1.00 . A A . 408 LEU HD11 1 1 
        4  3138 1 1 18 LEU HD12 H   3.901  -3.156  -1.616 1.00 . A A . 408 LEU HD12 1 1 
        4  3139 1 1 18 LEU HD13 H   2.654  -2.634  -2.748 1.00 . A A . 408 LEU HD13 1 1 
        4  3140 1 1 18 LEU HD21 H   2.937  -5.552  -4.992 1.00 . A A . 408 LEU HD21 1 1 
        4  3141 1 1 18 LEU HD22 H   3.890  -4.087  -5.234 1.00 . A A . 408 LEU HD22 1 1 
        4  3142 1 1 18 LEU HD23 H   2.188  -3.969  -4.779 1.00 . A A . 408 LEU HD23 1 1 
        4  3143 1 1 18 LEU HG   H   2.697  -5.041  -2.633 1.00 . A A . 408 LEU HG   1 1 
        4  3144 1 1 18 LEU N    N   3.882  -6.520  -1.008 1.00 . A A . 408 LEU N    1 1 
        4  3145 1 1 18 LEU O    O   6.748  -4.472  -0.627 1.00 . A A . 408 LEU O    1 1 
        4  3146 1 1 19 LEU C    C   6.036  -3.789   2.133 1.00 . A A . 409 LEU C    1 1 
        4  3147 1 1 19 LEU CA   C   5.035  -3.198   1.153 1.00 . A A . 409 LEU CA   1 1 
        4  3148 1 1 19 LEU CB   C   3.805  -2.708   1.919 1.00 . A A . 409 LEU CB   1 1 
        4  3149 1 1 19 LEU CD1  C   4.134  -0.228   2.000 1.00 . A A . 409 LEU CD1  1 1 
        4  3150 1 1 19 LEU CD2  C   2.890  -1.383   3.836 1.00 . A A . 409 LEU CD2  1 1 
        4  3151 1 1 19 LEU CG   C   4.021  -1.496   2.825 1.00 . A A . 409 LEU CG   1 1 
        4  3152 1 1 19 LEU H    H   3.711  -4.456   0.071 1.00 . A A . 409 LEU H    1 1 
        4  3153 1 1 19 LEU HA   H   5.492  -2.367   0.634 1.00 . A A . 409 LEU HA   1 1 
        4  3154 1 1 19 LEU HB2  H   3.041  -2.456   1.198 1.00 . A A . 409 LEU HB2  1 1 
        4  3155 1 1 19 LEU HB3  H   3.445  -3.525   2.527 1.00 . A A . 409 LEU HB3  1 1 
        4  3156 1 1 19 LEU HD11 H   3.232  -0.092   1.416 1.00 . A A . 409 LEU HD11 1 1 
        4  3157 1 1 19 LEU HD12 H   4.982  -0.305   1.337 1.00 . A A . 409 LEU HD12 1 1 
        4  3158 1 1 19 LEU HD13 H   4.267   0.621   2.657 1.00 . A A . 409 LEU HD13 1 1 
        4  3159 1 1 19 LEU HD21 H   1.949  -1.306   3.314 1.00 . A A . 409 LEU HD21 1 1 
        4  3160 1 1 19 LEU HD22 H   3.036  -0.503   4.445 1.00 . A A . 409 LEU HD22 1 1 
        4  3161 1 1 19 LEU HD23 H   2.882  -2.260   4.467 1.00 . A A . 409 LEU HD23 1 1 
        4  3162 1 1 19 LEU HG   H   4.946  -1.622   3.368 1.00 . A A . 409 LEU HG   1 1 
        4  3163 1 1 19 LEU N    N   4.657  -4.206   0.162 1.00 . A A . 409 LEU N    1 1 
        4  3164 1 1 19 LEU O    O   7.057  -3.175   2.447 1.00 . A A . 409 LEU O    1 1 
        4  3165 1 1 20 ASN C    C   7.955  -6.003   2.835 1.00 . A A . 410 ASN C    1 1 
        4  3166 1 1 20 ASN CA   C   6.623  -5.700   3.518 1.00 . A A . 410 ASN CA   1 1 
        4  3167 1 1 20 ASN CB   C   5.967  -6.995   4.009 1.00 . A A . 410 ASN CB   1 1 
        4  3168 1 1 20 ASN CG   C   6.876  -7.797   4.909 1.00 . A A . 410 ASN CG   1 1 
        4  3169 1 1 20 ASN H    H   4.881  -5.410   2.352 1.00 . A A . 410 ASN H    1 1 
        4  3170 1 1 20 ASN HA   H   6.798  -5.057   4.367 1.00 . A A . 410 ASN HA   1 1 
        4  3171 1 1 20 ASN HB2  H   5.078  -6.759   4.565 1.00 . A A . 410 ASN HB2  1 1 
        4  3172 1 1 20 ASN HB3  H   5.705  -7.603   3.157 1.00 . A A . 410 ASN HB3  1 1 
        4  3173 1 1 20 ASN HD21 H   7.298  -9.035   3.417 1.00 . A A . 410 ASN HD21 1 1 
        4  3174 1 1 20 ASN HD22 H   8.062  -9.364   4.926 1.00 . A A . 410 ASN HD22 1 1 
        4  3175 1 1 20 ASN N    N   5.735  -4.992   2.610 1.00 . A A . 410 ASN N    1 1 
        4  3176 1 1 20 ASN ND2  N   7.474  -8.834   4.365 1.00 . A A . 410 ASN ND2  1 1 
        4  3177 1 1 20 ASN O    O   9.022  -5.814   3.421 1.00 . A A . 410 ASN O    1 1 
        4  3178 1 1 20 ASN OD1  O   7.004  -7.510   6.099 1.00 . A A . 410 ASN OD1  1 1 
        4  3179 1 1 21 SER C    C   9.956  -5.535   0.592 1.00 . A A . 411 SER C    1 1 
        4  3180 1 1 21 SER CA   C   9.072  -6.765   0.799 1.00 . A A . 411 SER CA   1 1 
        4  3181 1 1 21 SER CB   C   8.672  -7.352  -0.557 1.00 . A A . 411 SER CB   1 1 
        4  3182 1 1 21 SER H    H   6.997  -6.589   1.177 1.00 . A A . 411 SER H    1 1 
        4  3183 1 1 21 SER HA   H   9.636  -7.507   1.343 1.00 . A A . 411 SER HA   1 1 
        4  3184 1 1 21 SER HB2  H   8.088  -6.626  -1.103 1.00 . A A . 411 SER HB2  1 1 
        4  3185 1 1 21 SER HB3  H   9.561  -7.599  -1.120 1.00 . A A . 411 SER HB3  1 1 
        4  3186 1 1 21 SER HG   H   7.874  -9.016  -1.225 1.00 . A A . 411 SER HG   1 1 
        4  3187 1 1 21 SER N    N   7.881  -6.451   1.583 1.00 . A A . 411 SER N    1 1 
        4  3188 1 1 21 SER O    O  11.131  -5.550   0.948 1.00 . A A . 411 SER O    1 1 
        4  3189 1 1 21 SER OG   O   7.898  -8.525  -0.390 1.00 . A A . 411 SER OG   1 1 
        4  3190 1 1 22 LEU C    C  10.647  -2.583   1.026 1.00 . A A . 412 LEU C    1 1 
        4  3191 1 1 22 LEU CA   C  10.164  -3.262  -0.258 1.00 . A A . 412 LEU CA   1 1 
        4  3192 1 1 22 LEU CB   C   9.359  -2.307  -1.158 1.00 . A A . 412 LEU CB   1 1 
        4  3193 1 1 22 LEU CD1  C   8.199  -0.759   0.430 1.00 . A A . 412 LEU CD1  1 1 
        4  3194 1 1 22 LEU CD2  C   7.121  -1.342  -1.742 1.00 . A A . 412 LEU CD2  1 1 
        4  3195 1 1 22 LEU CG   C   8.010  -1.838  -0.611 1.00 . A A . 412 LEU CG   1 1 
        4  3196 1 1 22 LEU H    H   8.424  -4.483  -0.179 1.00 . A A . 412 LEU H    1 1 
        4  3197 1 1 22 LEU HA   H  11.038  -3.581  -0.803 1.00 . A A . 412 LEU HA   1 1 
        4  3198 1 1 22 LEU HB2  H   9.965  -1.435  -1.349 1.00 . A A . 412 LEU HB2  1 1 
        4  3199 1 1 22 LEU HB3  H   9.179  -2.808  -2.099 1.00 . A A . 412 LEU HB3  1 1 
        4  3200 1 1 22 LEU HD11 H   7.234  -0.453   0.812 1.00 . A A . 412 LEU HD11 1 1 
        4  3201 1 1 22 LEU HD12 H   8.697   0.089  -0.017 1.00 . A A . 412 LEU HD12 1 1 
        4  3202 1 1 22 LEU HD13 H   8.800  -1.144   1.241 1.00 . A A . 412 LEU HD13 1 1 
        4  3203 1 1 22 LEU HD21 H   6.153  -1.064  -1.345 1.00 . A A . 412 LEU HD21 1 1 
        4  3204 1 1 22 LEU HD22 H   6.998  -2.126  -2.472 1.00 . A A . 412 LEU HD22 1 1 
        4  3205 1 1 22 LEU HD23 H   7.578  -0.481  -2.210 1.00 . A A . 412 LEU HD23 1 1 
        4  3206 1 1 22 LEU HG   H   7.512  -2.670  -0.136 1.00 . A A . 412 LEU HG   1 1 
        4  3207 1 1 22 LEU N    N   9.388  -4.463   0.040 1.00 . A A . 412 LEU N    1 1 
        4  3208 1 1 22 LEU O    O  11.592  -1.800   1.006 1.00 . A A . 412 LEU O    1 1 
        4  3209 1 1 23 HIS C    C  11.761  -3.165   3.807 1.00 . A A . 413 HIS C    1 1 
        4  3210 1 1 23 HIS CA   C  10.477  -2.443   3.443 1.00 . A A . 413 HIS CA   1 1 
        4  3211 1 1 23 HIS CB   C   9.426  -2.673   4.525 1.00 . A A . 413 HIS CB   1 1 
        4  3212 1 1 23 HIS CD2  C   8.305  -0.416   3.942 1.00 . A A . 413 HIS CD2  1 1 
        4  3213 1 1 23 HIS CE1  C   6.901  -0.318   5.620 1.00 . A A . 413 HIS CE1  1 1 
        4  3214 1 1 23 HIS CG   C   8.481  -1.529   4.688 1.00 . A A . 413 HIS CG   1 1 
        4  3215 1 1 23 HIS H    H   9.178  -3.431   2.089 1.00 . A A . 413 HIS H    1 1 
        4  3216 1 1 23 HIS HA   H  10.683  -1.385   3.372 1.00 . A A . 413 HIS HA   1 1 
        4  3217 1 1 23 HIS HB2  H   8.846  -3.545   4.271 1.00 . A A . 413 HIS HB2  1 1 
        4  3218 1 1 23 HIS HB3  H   9.921  -2.835   5.472 1.00 . A A . 413 HIS HB3  1 1 
        4  3219 1 1 23 HIS HD1  H   7.466  -2.111   6.444 1.00 . A A . 413 HIS HD1  1 1 
        4  3220 1 1 23 HIS HD2  H   8.836  -0.167   3.028 1.00 . A A . 413 HIS HD2  1 1 
        4  3221 1 1 23 HIS HE1  H   6.134   0.020   6.302 1.00 . A A . 413 HIS HE1  1 1 
        4  3222 1 1 23 HIS HE2  H   7.152   1.287   4.376 1.00 . A A . 413 HIS HE2  1 1 
        4  3223 1 1 23 HIS N    N   9.999  -2.893   2.143 1.00 . A A . 413 HIS N    1 1 
        4  3224 1 1 23 HIS ND1  N   7.587  -1.438   5.729 1.00 . A A . 413 HIS ND1  1 1 
        4  3225 1 1 23 HIS NE2  N   7.317   0.327   4.543 1.00 . A A . 413 HIS NE2  1 1 
        4  3226 1 1 23 HIS O    O  12.718  -2.553   4.279 1.00 . A A . 413 HIS O    1 1 
        4  3227 1 1 24 ARG C    C  14.058  -4.947   2.804 1.00 . A A . 414 ARG C    1 1 
        4  3228 1 1 24 ARG CA   C  12.972  -5.264   3.825 1.00 . A A . 414 ARG CA   1 1 
        4  3229 1 1 24 ARG CB   C  12.634  -6.757   3.827 1.00 . A A . 414 ARG CB   1 1 
        4  3230 1 1 24 ARG CD   C  11.467  -8.652   4.992 1.00 . A A . 414 ARG CD   1 1 
        4  3231 1 1 24 ARG CG   C  11.788  -7.169   5.018 1.00 . A A . 414 ARG CG   1 1 
        4  3232 1 1 24 ARG CZ   C   9.947 -10.159   6.222 1.00 . A A . 414 ARG CZ   1 1 
        4  3233 1 1 24 ARG H    H  10.985  -4.905   3.202 1.00 . A A . 414 ARG H    1 1 
        4  3234 1 1 24 ARG HA   H  13.333  -4.990   4.804 1.00 . A A . 414 ARG HA   1 1 
        4  3235 1 1 24 ARG HB2  H  12.094  -6.998   2.924 1.00 . A A . 414 ARG HB2  1 1 
        4  3236 1 1 24 ARG HB3  H  13.553  -7.324   3.852 1.00 . A A . 414 ARG HB3  1 1 
        4  3237 1 1 24 ARG HD2  H  10.887  -8.867   4.108 1.00 . A A . 414 ARG HD2  1 1 
        4  3238 1 1 24 ARG HD3  H  12.395  -9.207   4.957 1.00 . A A . 414 ARG HD3  1 1 
        4  3239 1 1 24 ARG HE   H  10.788  -8.502   6.983 1.00 . A A . 414 ARG HE   1 1 
        4  3240 1 1 24 ARG HG2  H  12.328  -6.947   5.924 1.00 . A A . 414 ARG HG2  1 1 
        4  3241 1 1 24 ARG HG3  H  10.863  -6.609   5.002 1.00 . A A . 414 ARG HG3  1 1 
        4  3242 1 1 24 ARG HH11 H  10.193 -10.621   4.256 1.00 . A A . 414 ARG HH11 1 1 
        4  3243 1 1 24 ARG HH12 H   9.185 -11.723   5.160 1.00 . A A . 414 ARG HH12 1 1 
        4  3244 1 1 24 ARG HH21 H   9.434  -9.922   8.177 1.00 . A A . 414 ARG HH21 1 1 
        4  3245 1 1 24 ARG HH22 H   8.769 -11.332   7.399 1.00 . A A . 414 ARG HH22 1 1 
        4  3246 1 1 24 ARG N    N  11.785  -4.469   3.566 1.00 . A A . 414 ARG N    1 1 
        4  3247 1 1 24 ARG NE   N  10.708  -9.068   6.172 1.00 . A A . 414 ARG NE   1 1 
        4  3248 1 1 24 ARG NH1  N   9.760 -10.890   5.128 1.00 . A A . 414 ARG NH1  1 1 
        4  3249 1 1 24 ARG NH2  N   9.332 -10.494   7.353 1.00 . A A . 414 ARG NH2  1 1 
        4  3250 1 1 24 ARG O    O  15.236  -5.189   3.048 1.00 . A A . 414 ARG O    1 1 
        4  3251 1 1 25 ASP C    C  15.378  -2.723   1.260 1.00 . A A . 415 ASP C    1 1 
        4  3252 1 1 25 ASP CA   C  14.581  -3.877   0.668 1.00 . A A . 415 ASP CA   1 1 
        4  3253 1 1 25 ASP CB   C  13.837  -3.376  -0.574 1.00 . A A . 415 ASP CB   1 1 
        4  3254 1 1 25 ASP CG   C  13.671  -4.429  -1.645 1.00 . A A . 415 ASP CG   1 1 
        4  3255 1 1 25 ASP H    H  12.683  -4.387   1.464 1.00 . A A . 415 ASP H    1 1 
        4  3256 1 1 25 ASP HA   H  15.260  -4.665   0.383 1.00 . A A . 415 ASP HA   1 1 
        4  3257 1 1 25 ASP HB2  H  12.853  -3.038  -0.281 1.00 . A A . 415 ASP HB2  1 1 
        4  3258 1 1 25 ASP HB3  H  14.384  -2.545  -0.994 1.00 . A A . 415 ASP HB3  1 1 
        4  3259 1 1 25 ASP N    N  13.646  -4.409   1.657 1.00 . A A . 415 ASP N    1 1 
        4  3260 1 1 25 ASP O    O  16.581  -2.603   1.040 1.00 . A A . 415 ASP O    1 1 
        4  3261 1 1 25 ASP OD1  O  12.776  -5.287  -1.516 1.00 . A A . 415 ASP OD1  1 1 
        4  3262 1 1 25 ASP OD2  O  14.430  -4.386  -2.634 1.00 . A A . 415 ASP OD2  1 1 
        4  3263 1 1 26 LEU C    C  16.127  -1.106   3.848 1.00 . A A . 416 LEU C    1 1 
        4  3264 1 1 26 LEU CA   C  15.285  -0.711   2.641 1.00 . A A . 416 LEU CA   1 1 
        4  3265 1 1 26 LEU CB   C  14.203   0.266   3.076 1.00 . A A . 416 LEU CB   1 1 
        4  3266 1 1 26 LEU CD1  C  12.253   1.696   2.517 1.00 . A A . 416 LEU CD1  1 1 
        4  3267 1 1 26 LEU CD2  C  14.122   1.488   0.892 1.00 . A A . 416 LEU CD2  1 1 
        4  3268 1 1 26 LEU CG   C  13.303   0.770   1.953 1.00 . A A . 416 LEU CG   1 1 
        4  3269 1 1 26 LEU H    H  13.721  -2.037   2.131 1.00 . A A . 416 LEU H    1 1 
        4  3270 1 1 26 LEU HA   H  15.911  -0.224   1.913 1.00 . A A . 416 LEU HA   1 1 
        4  3271 1 1 26 LEU HB2  H  13.585  -0.217   3.820 1.00 . A A . 416 LEU HB2  1 1 
        4  3272 1 1 26 LEU HB3  H  14.683   1.118   3.530 1.00 . A A . 416 LEU HB3  1 1 
        4  3273 1 1 26 LEU HD11 H  12.743   2.521   3.010 1.00 . A A . 416 LEU HD11 1 1 
        4  3274 1 1 26 LEU HD12 H  11.646   1.159   3.229 1.00 . A A . 416 LEU HD12 1 1 
        4  3275 1 1 26 LEU HD13 H  11.631   2.067   1.718 1.00 . A A . 416 LEU HD13 1 1 
        4  3276 1 1 26 LEU HD21 H  14.613   2.340   1.337 1.00 . A A . 416 LEU HD21 1 1 
        4  3277 1 1 26 LEU HD22 H  13.470   1.820   0.097 1.00 . A A . 416 LEU HD22 1 1 
        4  3278 1 1 26 LEU HD23 H  14.864   0.812   0.491 1.00 . A A . 416 LEU HD23 1 1 
        4  3279 1 1 26 LEU HG   H  12.802  -0.068   1.487 1.00 . A A . 416 LEU HG   1 1 
        4  3280 1 1 26 LEU N    N  14.680  -1.877   2.009 1.00 . A A . 416 LEU N    1 1 
        4  3281 1 1 26 LEU O    O  17.091  -0.422   4.201 1.00 . A A . 416 LEU O    1 1 
        4  3282 1 1 27 GLN C    C  17.883  -3.075   5.310 1.00 . A A . 417 GLN C    1 1 
        4  3283 1 1 27 GLN CA   C  16.453  -2.690   5.661 1.00 . A A . 417 GLN CA   1 1 
        4  3284 1 1 27 GLN CB   C  15.708  -3.875   6.279 1.00 . A A . 417 GLN CB   1 1 
        4  3285 1 1 27 GLN CD   C  13.608  -4.681   7.435 1.00 . A A . 417 GLN CD   1 1 
        4  3286 1 1 27 GLN CG   C  14.376  -3.488   6.902 1.00 . A A . 417 GLN CG   1 1 
        4  3287 1 1 27 GLN H    H  14.965  -2.697   4.160 1.00 . A A . 417 GLN H    1 1 
        4  3288 1 1 27 GLN HA   H  16.487  -1.887   6.380 1.00 . A A . 417 GLN HA   1 1 
        4  3289 1 1 27 GLN HB2  H  15.522  -4.610   5.511 1.00 . A A . 417 GLN HB2  1 1 
        4  3290 1 1 27 GLN HB3  H  16.324  -4.316   7.047 1.00 . A A . 417 GLN HB3  1 1 
        4  3291 1 1 27 GLN HE21 H  11.882  -3.759   7.091 1.00 . A A . 417 GLN HE21 1 1 
        4  3292 1 1 27 GLN HE22 H  11.768  -5.343   7.773 1.00 . A A . 417 GLN HE22 1 1 
        4  3293 1 1 27 GLN HG2  H  14.561  -2.808   7.717 1.00 . A A . 417 GLN HG2  1 1 
        4  3294 1 1 27 GLN HG3  H  13.774  -2.994   6.153 1.00 . A A . 417 GLN HG3  1 1 
        4  3295 1 1 27 GLN N    N  15.744  -2.201   4.488 1.00 . A A . 417 GLN N    1 1 
        4  3296 1 1 27 GLN NE2  N  12.288  -4.584   7.432 1.00 . A A . 417 GLN NE2  1 1 
        4  3297 1 1 27 GLN O    O  18.141  -3.734   4.300 1.00 . A A . 417 GLN O    1 1 
        4  3298 1 1 27 GLN OE1  O  14.193  -5.677   7.845 1.00 . A A . 417 GLN OE1  1 1 
        4  3299 1 1 28 GLY C    C  20.852  -1.483   5.595 1.00 . A A . 418 GLY C    1 1 
        4  3300 1 1 28 GLY CA   C  20.211  -2.820   5.874 1.00 . A A . 418 GLY CA   1 1 
        4  3301 1 1 28 GLY H    H  18.521  -2.259   7.015 1.00 . A A . 418 GLY H    1 1 
        4  3302 1 1 28 GLY HA2  H  20.700  -3.278   6.721 1.00 . A A . 418 GLY HA2  1 1 
        4  3303 1 1 28 GLY HA3  H  20.329  -3.455   5.008 1.00 . A A . 418 GLY HA3  1 1 
        4  3304 1 1 28 GLY N    N  18.804  -2.668   6.163 1.00 . A A . 418 GLY N    1 1 
        4  3305 1 1 28 GLY O    O  22.008  -1.408   5.182 1.00 . A A . 418 GLY O    1 1 
        4  3306 1 1 29 GLY C    C  20.588   1.236   4.082 1.00 . A A . 419 GLY C    1 1 
        4  3307 1 1 29 GLY CA   C  20.570   0.922   5.563 1.00 . A A . 419 GLY CA   1 1 
        4  3308 1 1 29 GLY H    H  19.175  -0.549   6.155 1.00 . A A . 419 GLY H    1 1 
        4  3309 1 1 29 GLY HA2  H  19.927   1.630   6.064 1.00 . A A . 419 GLY HA2  1 1 
        4  3310 1 1 29 GLY HA3  H  21.573   1.016   5.952 1.00 . A A . 419 GLY HA3  1 1 
        4  3311 1 1 29 GLY N    N  20.085  -0.418   5.821 1.00 . A A . 419 GLY N    1 1 
        4  3312 1 1 29 GLY O    O  21.472   1.941   3.592 1.00 . A A . 419 GLY O    1 1 
        4  3313 1 1 30 ILE C    C  18.655   2.046   1.554 1.00 . A A . 420 ILE C    1 1 
        4  3314 1 1 30 ILE CA   C  19.530   0.859   1.930 1.00 . A A . 420 ILE CA   1 1 
        4  3315 1 1 30 ILE CB   C  18.967  -0.416   1.263 1.00 . A A . 420 ILE CB   1 1 
        4  3316 1 1 30 ILE CD1  C  21.192  -1.656   1.559 1.00 . A A . 420 ILE CD1  1 1 
        4  3317 1 1 30 ILE CG1  C  19.692  -1.666   1.789 1.00 . A A . 420 ILE CG1  1 1 
        4  3318 1 1 30 ILE CG2  C  19.086  -0.320  -0.254 1.00 . A A . 420 ILE CG2  1 1 
        4  3319 1 1 30 ILE H    H  18.884   0.221   3.835 1.00 . A A . 420 ILE H    1 1 
        4  3320 1 1 30 ILE HA   H  20.532   1.024   1.559 1.00 . A A . 420 ILE HA   1 1 
        4  3321 1 1 30 ILE HB   H  17.920  -0.488   1.509 1.00 . A A . 420 ILE HB   1 1 
        4  3322 1 1 30 ILE HD11 H  21.624  -2.552   1.979 1.00 . A A . 420 ILE HD11 1 1 
        4  3323 1 1 30 ILE HD12 H  21.625  -0.788   2.037 1.00 . A A . 420 ILE HD12 1 1 
        4  3324 1 1 30 ILE HD13 H  21.393  -1.622   0.498 1.00 . A A . 420 ILE HD13 1 1 
        4  3325 1 1 30 ILE HG12 H  19.520  -1.751   2.854 1.00 . A A . 420 ILE HG12 1 1 
        4  3326 1 1 30 ILE HG13 H  19.288  -2.539   1.295 1.00 . A A . 420 ILE HG13 1 1 
        4  3327 1 1 30 ILE HG21 H  20.126  -0.213  -0.524 1.00 . A A . 420 ILE HG21 1 1 
        4  3328 1 1 30 ILE HG22 H  18.532   0.539  -0.606 1.00 . A A . 420 ILE HG22 1 1 
        4  3329 1 1 30 ILE HG23 H  18.687  -1.215  -0.703 1.00 . A A . 420 ILE HG23 1 1 
        4  3330 1 1 30 ILE N    N  19.598   0.714   3.371 1.00 . A A . 420 ILE N    1 1 
        4  3331 1 1 30 ILE O    O  17.463   2.080   1.866 1.00 . A A . 420 ILE O    1 1 
        4  3332 1 1 31 LYS C    C  17.939   3.940  -0.937 1.00 . A A . 421 LYS C    1 1 
        4  3333 1 1 31 LYS CA   C  18.525   4.197   0.445 1.00 . A A . 421 LYS CA   1 1 
        4  3334 1 1 31 LYS CB   C  19.430   5.432   0.413 1.00 . A A . 421 LYS CB   1 1 
        4  3335 1 1 31 LYS CD   C  17.663   7.072   1.150 1.00 . A A . 421 LYS CD   1 1 
        4  3336 1 1 31 LYS CE   C  18.329   7.404   2.480 1.00 . A A . 421 LYS CE   1 1 
        4  3337 1 1 31 LYS CG   C  18.690   6.722   0.081 1.00 . A A . 421 LYS CG   1 1 
        4  3338 1 1 31 LYS H    H  20.219   2.956   0.707 1.00 . A A . 421 LYS H    1 1 
        4  3339 1 1 31 LYS HA   H  17.714   4.373   1.137 1.00 . A A . 421 LYS HA   1 1 
        4  3340 1 1 31 LYS HB2  H  19.898   5.548   1.380 1.00 . A A . 421 LYS HB2  1 1 
        4  3341 1 1 31 LYS HB3  H  20.198   5.282  -0.332 1.00 . A A . 421 LYS HB3  1 1 
        4  3342 1 1 31 LYS HD2  H  17.094   7.929   0.822 1.00 . A A . 421 LYS HD2  1 1 
        4  3343 1 1 31 LYS HD3  H  17.002   6.229   1.289 1.00 . A A . 421 LYS HD3  1 1 
        4  3344 1 1 31 LYS HE2  H  17.560   7.556   3.225 1.00 . A A . 421 LYS HE2  1 1 
        4  3345 1 1 31 LYS HE3  H  18.951   6.571   2.775 1.00 . A A . 421 LYS HE3  1 1 
        4  3346 1 1 31 LYS HG2  H  19.406   7.528   0.007 1.00 . A A . 421 LYS HG2  1 1 
        4  3347 1 1 31 LYS HG3  H  18.184   6.599  -0.865 1.00 . A A . 421 LYS HG3  1 1 
        4  3348 1 1 31 LYS HZ1  H  19.901   8.516   1.667 1.00 . A A . 421 LYS HZ1  1 1 
        4  3349 1 1 31 LYS HZ2  H  19.627   8.817   3.309 1.00 . A A . 421 LYS HZ2  1 1 
        4  3350 1 1 31 LYS HZ3  H  18.572   9.450   2.148 1.00 . A A . 421 LYS HZ3  1 1 
        4  3351 1 1 31 LYS N    N  19.254   3.027   0.899 1.00 . A A . 421 LYS N    1 1 
        4  3352 1 1 31 LYS NZ   N  19.165   8.630   2.394 1.00 . A A . 421 LYS NZ   1 1 
        4  3353 1 1 31 LYS O    O  18.485   4.378  -1.953 1.00 . A A . 421 LYS O    1 1 
        4  3354 1 1 32 ASP C    C  14.996   3.877  -2.369 1.00 . A A . 422 ASP C    1 1 
        4  3355 1 1 32 ASP CA   C  16.164   2.915  -2.218 1.00 . A A . 422 ASP CA   1 1 
        4  3356 1 1 32 ASP CB   C  15.665   1.468  -2.261 1.00 . A A . 422 ASP CB   1 1 
        4  3357 1 1 32 ASP CG   C  15.244   1.031  -3.652 1.00 . A A . 422 ASP CG   1 1 
        4  3358 1 1 32 ASP H    H  16.499   2.824  -0.135 1.00 . A A . 422 ASP H    1 1 
        4  3359 1 1 32 ASP HA   H  16.860   3.077  -3.028 1.00 . A A . 422 ASP HA   1 1 
        4  3360 1 1 32 ASP HB2  H  16.450   0.808  -1.919 1.00 . A A . 422 ASP HB2  1 1 
        4  3361 1 1 32 ASP HB3  H  14.812   1.374  -1.605 1.00 . A A . 422 ASP HB3  1 1 
        4  3362 1 1 32 ASP N    N  16.852   3.194  -0.971 1.00 . A A . 422 ASP N    1 1 
        4  3363 1 1 32 ASP O    O  13.957   3.717  -1.726 1.00 . A A . 422 ASP O    1 1 
        4  3364 1 1 32 ASP OD1  O  14.467   1.759  -4.305 1.00 . A A . 422 ASP OD1  1 1 
        4  3365 1 1 32 ASP OD2  O  15.674  -0.060  -4.089 1.00 . A A . 422 ASP OD2  1 1 
        4  3366 1 1 33 LEU C    C  12.968   5.361  -4.122 1.00 . A A . 423 LEU C    1 1 
        4  3367 1 1 33 LEU CA   C  14.181   5.918  -3.396 1.00 . A A . 423 LEU CA   1 1 
        4  3368 1 1 33 LEU CB   C  14.757   7.105  -4.181 1.00 . A A . 423 LEU CB   1 1 
        4  3369 1 1 33 LEU CD1  C  15.239   8.392  -2.072 1.00 . A A . 423 LEU CD1  1 1 
        4  3370 1 1 33 LEU CD2  C  17.126   7.291  -3.304 1.00 . A A . 423 LEU CD2  1 1 
        4  3371 1 1 33 LEU CG   C  15.775   7.985  -3.437 1.00 . A A . 423 LEU CG   1 1 
        4  3372 1 1 33 LEU H    H  16.011   4.914  -3.732 1.00 . A A . 423 LEU H    1 1 
        4  3373 1 1 33 LEU HA   H  13.874   6.263  -2.419 1.00 . A A . 423 LEU HA   1 1 
        4  3374 1 1 33 LEU HB2  H  15.235   6.718  -5.071 1.00 . A A . 423 LEU HB2  1 1 
        4  3375 1 1 33 LEU HB3  H  13.934   7.734  -4.488 1.00 . A A . 423 LEU HB3  1 1 
        4  3376 1 1 33 LEU HD11 H  14.307   8.926  -2.194 1.00 . A A . 423 LEU HD11 1 1 
        4  3377 1 1 33 LEU HD12 H  15.957   9.030  -1.580 1.00 . A A . 423 LEU HD12 1 1 
        4  3378 1 1 33 LEU HD13 H  15.071   7.510  -1.473 1.00 . A A . 423 LEU HD13 1 1 
        4  3379 1 1 33 LEU HD21 H  17.499   7.035  -4.285 1.00 . A A . 423 LEU HD21 1 1 
        4  3380 1 1 33 LEU HD22 H  17.014   6.392  -2.715 1.00 . A A . 423 LEU HD22 1 1 
        4  3381 1 1 33 LEU HD23 H  17.824   7.955  -2.816 1.00 . A A . 423 LEU HD23 1 1 
        4  3382 1 1 33 LEU HG   H  15.926   8.891  -4.007 1.00 . A A . 423 LEU HG   1 1 
        4  3383 1 1 33 LEU N    N  15.183   4.882  -3.206 1.00 . A A . 423 LEU N    1 1 
        4  3384 1 1 33 LEU O    O  11.833   5.747  -3.844 1.00 . A A . 423 LEU O    1 1 
        4  3385 1 1 34 SER C    C  11.216   3.030  -4.923 1.00 . A A . 424 SER C    1 1 
        4  3386 1 1 34 SER CA   C  12.154   3.830  -5.823 1.00 . A A . 424 SER CA   1 1 
        4  3387 1 1 34 SER CB   C  12.750   2.932  -6.910 1.00 . A A . 424 SER CB   1 1 
        4  3388 1 1 34 SER H    H  14.140   4.123  -5.159 1.00 . A A . 424 SER H    1 1 
        4  3389 1 1 34 SER HA   H  11.594   4.629  -6.289 1.00 . A A . 424 SER HA   1 1 
        4  3390 1 1 34 SER HB2  H  13.487   3.488  -7.467 1.00 . A A . 424 SER HB2  1 1 
        4  3391 1 1 34 SER HB3  H  13.221   2.077  -6.447 1.00 . A A . 424 SER HB3  1 1 
        4  3392 1 1 34 SER HG   H  11.113   3.183  -7.971 1.00 . A A . 424 SER HG   1 1 
        4  3393 1 1 34 SER N    N  13.215   4.430  -5.031 1.00 . A A . 424 SER N    1 1 
        4  3394 1 1 34 SER O    O   9.995   3.145  -5.022 1.00 . A A . 424 SER O    1 1 
        4  3395 1 1 34 SER OG   O  11.753   2.472  -7.810 1.00 . A A . 424 SER OG   1 1 
        4  3396 1 1 35 LYS C    C  10.282   2.335  -2.102 1.00 . A A . 425 LYS C    1 1 
        4  3397 1 1 35 LYS CA   C  11.035   1.446  -3.081 1.00 . A A . 425 LYS CA   1 1 
        4  3398 1 1 35 LYS CB   C  11.969   0.514  -2.311 1.00 . A A . 425 LYS CB   1 1 
        4  3399 1 1 35 LYS CD   C  12.460  -0.781  -4.429 1.00 . A A . 425 LYS CD   1 1 
        4  3400 1 1 35 LYS CE   C  13.015  -2.088  -4.970 1.00 . A A . 425 LYS CE   1 1 
        4  3401 1 1 35 LYS CG   C  12.155  -0.865  -2.942 1.00 . A A . 425 LYS CG   1 1 
        4  3402 1 1 35 LYS H    H  12.786   2.188  -4.001 1.00 . A A . 425 LYS H    1 1 
        4  3403 1 1 35 LYS HA   H  10.325   0.852  -3.636 1.00 . A A . 425 LYS HA   1 1 
        4  3404 1 1 35 LYS HB2  H  12.938   0.983  -2.240 1.00 . A A . 425 LYS HB2  1 1 
        4  3405 1 1 35 LYS HB3  H  11.575   0.386  -1.319 1.00 . A A . 425 LYS HB3  1 1 
        4  3406 1 1 35 LYS HD2  H  11.548  -0.547  -4.958 1.00 . A A . 425 LYS HD2  1 1 
        4  3407 1 1 35 LYS HD3  H  13.185   0.005  -4.594 1.00 . A A . 425 LYS HD3  1 1 
        4  3408 1 1 35 LYS HE2  H  12.337  -2.887  -4.703 1.00 . A A . 425 LYS HE2  1 1 
        4  3409 1 1 35 LYS HE3  H  13.083  -2.019  -6.045 1.00 . A A . 425 LYS HE3  1 1 
        4  3410 1 1 35 LYS HG2  H  12.972  -1.366  -2.446 1.00 . A A . 425 LYS HG2  1 1 
        4  3411 1 1 35 LYS HG3  H  11.246  -1.435  -2.804 1.00 . A A . 425 LYS HG3  1 1 
        4  3412 1 1 35 LYS HZ1  H  14.912  -1.513  -4.301 1.00 . A A . 425 LYS HZ1  1 1 
        4  3413 1 1 35 LYS HZ2  H  14.877  -3.029  -5.065 1.00 . A A . 425 LYS HZ2  1 1 
        4  3414 1 1 35 LYS HZ3  H  14.275  -2.869  -3.489 1.00 . A A . 425 LYS HZ3  1 1 
        4  3415 1 1 35 LYS N    N  11.799   2.242  -4.027 1.00 . A A . 425 LYS N    1 1 
        4  3416 1 1 35 LYS NZ   N  14.361  -2.395  -4.416 1.00 . A A . 425 LYS NZ   1 1 
        4  3417 1 1 35 LYS O    O   9.169   2.011  -1.688 1.00 . A A . 425 LYS O    1 1 
        4  3418 1 1 36 GLU C    C   9.088   5.087  -1.368 1.00 . A A . 426 GLU C    1 1 
        4  3419 1 1 36 GLU CA   C  10.286   4.353  -0.768 1.00 . A A . 426 GLU CA   1 1 
        4  3420 1 1 36 GLU CB   C  11.324   5.344  -0.231 1.00 . A A . 426 GLU CB   1 1 
        4  3421 1 1 36 GLU CD   C  11.900   7.038   1.553 1.00 . A A . 426 GLU CD   1 1 
        4  3422 1 1 36 GLU CG   C  10.826   6.161   0.949 1.00 . A A . 426 GLU CG   1 1 
        4  3423 1 1 36 GLU H    H  11.745   3.698  -2.157 1.00 . A A . 426 GLU H    1 1 
        4  3424 1 1 36 GLU HA   H   9.936   3.736   0.045 1.00 . A A . 426 GLU HA   1 1 
        4  3425 1 1 36 GLU HB2  H  12.202   4.798   0.082 1.00 . A A . 426 GLU HB2  1 1 
        4  3426 1 1 36 GLU HB3  H  11.597   6.026  -1.022 1.00 . A A . 426 GLU HB3  1 1 
        4  3427 1 1 36 GLU HG2  H  10.015   6.792   0.617 1.00 . A A . 426 GLU HG2  1 1 
        4  3428 1 1 36 GLU HG3  H  10.466   5.485   1.709 1.00 . A A . 426 GLU HG3  1 1 
        4  3429 1 1 36 GLU N    N  10.882   3.463  -1.750 1.00 . A A . 426 GLU N    1 1 
        4  3430 1 1 36 GLU O    O   8.031   5.190  -0.744 1.00 . A A . 426 GLU O    1 1 
        4  3431 1 1 36 GLU OE1  O  12.639   6.552   2.432 1.00 . A A . 426 GLU OE1  1 1 
        4  3432 1 1 36 GLU OE2  O  12.001   8.216   1.153 1.00 . A A . 426 GLU OE2  1 1 
        4  3433 1 1 37 GLU C    C   7.054   5.161  -3.590 1.00 . A A . 427 GLU C    1 1 
        4  3434 1 1 37 GLU CA   C   8.128   6.200  -3.295 1.00 . A A . 427 GLU CA   1 1 
        4  3435 1 1 37 GLU CB   C   8.599   6.843  -4.600 1.00 . A A . 427 GLU CB   1 1 
        4  3436 1 1 37 GLU CD   C   9.930   8.681  -5.707 1.00 . A A . 427 GLU CD   1 1 
        4  3437 1 1 37 GLU CG   C   9.574   7.993  -4.405 1.00 . A A . 427 GLU CG   1 1 
        4  3438 1 1 37 GLU H    H  10.119   5.522  -3.031 1.00 . A A . 427 GLU H    1 1 
        4  3439 1 1 37 GLU HA   H   7.712   6.962  -2.652 1.00 . A A . 427 GLU HA   1 1 
        4  3440 1 1 37 GLU HB2  H   9.083   6.086  -5.198 1.00 . A A . 427 GLU HB2  1 1 
        4  3441 1 1 37 GLU HB3  H   7.737   7.214  -5.135 1.00 . A A . 427 GLU HB3  1 1 
        4  3442 1 1 37 GLU HG2  H   9.130   8.719  -3.743 1.00 . A A . 427 GLU HG2  1 1 
        4  3443 1 1 37 GLU HG3  H  10.480   7.607  -3.962 1.00 . A A . 427 GLU HG3  1 1 
        4  3444 1 1 37 GLU N    N   9.239   5.577  -2.592 1.00 . A A . 427 GLU N    1 1 
        4  3445 1 1 37 GLU O    O   5.875   5.483  -3.704 1.00 . A A . 427 GLU O    1 1 
        4  3446 1 1 37 GLU OE1  O  10.720   8.113  -6.490 1.00 . A A . 427 GLU OE1  1 1 
        4  3447 1 1 37 GLU OE2  O   9.412   9.790  -5.953 1.00 . A A . 427 GLU OE2  1 1 
        4  3448 1 1 38 ARG C    C   5.726   2.473  -2.771 1.00 . A A . 428 ARG C    1 1 
        4  3449 1 1 38 ARG CA   C   6.586   2.804  -3.983 1.00 . A A . 428 ARG CA   1 1 
        4  3450 1 1 38 ARG CB   C   7.398   1.576  -4.389 1.00 . A A . 428 ARG CB   1 1 
        4  3451 1 1 38 ARG CD   C   5.893   0.794  -6.251 1.00 . A A . 428 ARG CD   1 1 
        4  3452 1 1 38 ARG CG   C   6.572   0.424  -4.945 1.00 . A A . 428 ARG CG   1 1 
        4  3453 1 1 38 ARG CZ   C   4.591  -0.348  -8.012 1.00 . A A . 428 ARG CZ   1 1 
        4  3454 1 1 38 ARG H    H   8.435   3.720  -3.540 1.00 . A A . 428 ARG H    1 1 
        4  3455 1 1 38 ARG HA   H   5.948   3.098  -4.803 1.00 . A A . 428 ARG HA   1 1 
        4  3456 1 1 38 ARG HB2  H   8.121   1.868  -5.136 1.00 . A A . 428 ARG HB2  1 1 
        4  3457 1 1 38 ARG HB3  H   7.927   1.219  -3.518 1.00 . A A . 428 ARG HB3  1 1 
        4  3458 1 1 38 ARG HD2  H   5.052   1.438  -6.036 1.00 . A A . 428 ARG HD2  1 1 
        4  3459 1 1 38 ARG HD3  H   6.599   1.320  -6.874 1.00 . A A . 428 ARG HD3  1 1 
        4  3460 1 1 38 ARG HE   H   5.761  -1.266  -6.666 1.00 . A A . 428 ARG HE   1 1 
        4  3461 1 1 38 ARG HG2  H   7.222  -0.420  -5.117 1.00 . A A . 428 ARG HG2  1 1 
        4  3462 1 1 38 ARG HG3  H   5.816   0.156  -4.221 1.00 . A A . 428 ARG HG3  1 1 
        4  3463 1 1 38 ARG HH11 H   4.252   1.652  -7.873 1.00 . A A . 428 ARG HH11 1 1 
        4  3464 1 1 38 ARG HH12 H   3.422   0.841  -9.173 1.00 . A A . 428 ARG HH12 1 1 
        4  3465 1 1 38 ARG HH21 H   4.666  -2.346  -8.380 1.00 . A A . 428 ARG HH21 1 1 
        4  3466 1 1 38 ARG HH22 H   3.670  -1.420  -9.470 1.00 . A A . 428 ARG HH22 1 1 
        4  3467 1 1 38 ARG N    N   7.481   3.908  -3.683 1.00 . A A . 428 ARG N    1 1 
        4  3468 1 1 38 ARG NE   N   5.417  -0.391  -6.967 1.00 . A A . 428 ARG NE   1 1 
        4  3469 1 1 38 ARG NH1  N   4.046   0.801  -8.384 1.00 . A A . 428 ARG NH1  1 1 
        4  3470 1 1 38 ARG NH2  N   4.282  -1.459  -8.669 1.00 . A A . 428 ARG NH2  1 1 
        4  3471 1 1 38 ARG O    O   4.523   2.251  -2.899 1.00 . A A . 428 ARG O    1 1 
        4  3472 1 1 39 LEU C    C   4.540   3.160  -0.102 1.00 . A A . 429 LEU C    1 1 
        4  3473 1 1 39 LEU CA   C   5.606   2.118  -0.380 1.00 . A A . 429 LEU CA   1 1 
        4  3474 1 1 39 LEU CB   C   6.532   1.933   0.833 1.00 . A A . 429 LEU CB   1 1 
        4  3475 1 1 39 LEU CD1  C   6.657   4.094   2.120 1.00 . A A . 429 LEU CD1  1 1 
        4  3476 1 1 39 LEU CD2  C   8.677   2.622   1.906 1.00 . A A . 429 LEU CD2  1 1 
        4  3477 1 1 39 LEU CG   C   7.410   3.116   1.223 1.00 . A A . 429 LEU CG   1 1 
        4  3478 1 1 39 LEU H    H   7.310   2.636  -1.541 1.00 . A A . 429 LEU H    1 1 
        4  3479 1 1 39 LEU HA   H   5.112   1.182  -0.564 1.00 . A A . 429 LEU HA   1 1 
        4  3480 1 1 39 LEU HB2  H   5.919   1.681   1.684 1.00 . A A . 429 LEU HB2  1 1 
        4  3481 1 1 39 LEU HB3  H   7.180   1.094   0.627 1.00 . A A . 429 LEU HB3  1 1 
        4  3482 1 1 39 LEU HD11 H   7.312   4.909   2.393 1.00 . A A . 429 LEU HD11 1 1 
        4  3483 1 1 39 LEU HD12 H   6.325   3.582   3.011 1.00 . A A . 429 LEU HD12 1 1 
        4  3484 1 1 39 LEU HD13 H   5.800   4.483   1.588 1.00 . A A . 429 LEU HD13 1 1 
        4  3485 1 1 39 LEU HD21 H   8.414   2.056   2.790 1.00 . A A . 429 LEU HD21 1 1 
        4  3486 1 1 39 LEU HD22 H   9.288   3.466   2.187 1.00 . A A . 429 LEU HD22 1 1 
        4  3487 1 1 39 LEU HD23 H   9.227   1.987   1.226 1.00 . A A . 429 LEU HD23 1 1 
        4  3488 1 1 39 LEU HG   H   7.696   3.640   0.326 1.00 . A A . 429 LEU HG   1 1 
        4  3489 1 1 39 LEU N    N   6.344   2.446  -1.591 1.00 . A A . 429 LEU N    1 1 
        4  3490 1 1 39 LEU O    O   3.445   2.828   0.338 1.00 . A A . 429 LEU O    1 1 
        4  3491 1 1 40 TRP C    C   2.860   5.507  -1.276 1.00 . A A . 430 TRP C    1 1 
        4  3492 1 1 40 TRP CA   C   3.889   5.474  -0.157 1.00 . A A . 430 TRP CA   1 1 
        4  3493 1 1 40 TRP CB   C   4.590   6.821  -0.029 1.00 . A A . 430 TRP CB   1 1 
        4  3494 1 1 40 TRP CD1  C   3.264   7.582   1.999 1.00 . A A . 430 TRP CD1  1 1 
        4  3495 1 1 40 TRP CD2  C   3.356   9.102   0.365 1.00 . A A . 430 TRP CD2  1 1 
        4  3496 1 1 40 TRP CE2  C   2.594   9.627   1.427 1.00 . A A . 430 TRP CE2  1 1 
        4  3497 1 1 40 TRP CE3  C   3.554   9.881  -0.773 1.00 . A A . 430 TRP CE3  1 1 
        4  3498 1 1 40 TRP CG   C   3.770   7.792   0.755 1.00 . A A . 430 TRP CG   1 1 
        4  3499 1 1 40 TRP CH2  C   2.244  11.645   0.249 1.00 . A A . 430 TRP CH2  1 1 
        4  3500 1 1 40 TRP CZ2  C   2.032  10.903   1.380 1.00 . A A . 430 TRP CZ2  1 1 
        4  3501 1 1 40 TRP CZ3  C   2.996  11.143  -0.822 1.00 . A A . 430 TRP CZ3  1 1 
        4  3502 1 1 40 TRP H    H   5.730   4.633  -0.748 1.00 . A A . 430 TRP H    1 1 
        4  3503 1 1 40 TRP HA   H   3.384   5.255   0.769 1.00 . A A . 430 TRP HA   1 1 
        4  3504 1 1 40 TRP HB2  H   5.540   6.686   0.473 1.00 . A A . 430 TRP HB2  1 1 
        4  3505 1 1 40 TRP HB3  H   4.759   7.235  -1.013 1.00 . A A . 430 TRP HB3  1 1 
        4  3506 1 1 40 TRP HD1  H   3.405   6.672   2.562 1.00 . A A . 430 TRP HD1  1 1 
        4  3507 1 1 40 TRP HE1  H   2.082   8.753   3.273 1.00 . A A . 430 TRP HE1  1 1 
        4  3508 1 1 40 TRP HE3  H   4.129   9.511  -1.609 1.00 . A A . 430 TRP HE3  1 1 
        4  3509 1 1 40 TRP HH2  H   1.826  12.639   0.167 1.00 . A A . 430 TRP HH2  1 1 
        4  3510 1 1 40 TRP HZ2  H   1.448  11.305   2.199 1.00 . A A . 430 TRP HZ2  1 1 
        4  3511 1 1 40 TRP HZ3  H   3.140  11.759  -1.696 1.00 . A A . 430 TRP HZ3  1 1 
        4  3512 1 1 40 TRP N    N   4.844   4.416  -0.389 1.00 . A A . 430 TRP N    1 1 
        4  3513 1 1 40 TRP NE1  N   2.550   8.673   2.410 1.00 . A A . 430 TRP NE1  1 1 
        4  3514 1 1 40 TRP O    O   1.728   5.947  -1.084 1.00 . A A . 430 TRP O    1 1 
        4  3515 1 1 41 GLU C    C   1.257   3.929  -3.318 1.00 . A A . 431 GLU C    1 1 
        4  3516 1 1 41 GLU CA   C   2.379   4.928  -3.587 1.00 . A A . 431 GLU CA   1 1 
        4  3517 1 1 41 GLU CB   C   3.182   4.514  -4.821 1.00 . A A . 431 GLU CB   1 1 
        4  3518 1 1 41 GLU CD   C   3.244   4.103  -7.297 1.00 . A A . 431 GLU CD   1 1 
        4  3519 1 1 41 GLU CG   C   2.370   4.389  -6.095 1.00 . A A . 431 GLU CG   1 1 
        4  3520 1 1 41 GLU H    H   4.185   4.701  -2.526 1.00 . A A . 431 GLU H    1 1 
        4  3521 1 1 41 GLU HA   H   1.949   5.904  -3.754 1.00 . A A . 431 GLU HA   1 1 
        4  3522 1 1 41 GLU HB2  H   3.961   5.244  -4.989 1.00 . A A . 431 GLU HB2  1 1 
        4  3523 1 1 41 GLU HB3  H   3.641   3.558  -4.623 1.00 . A A . 431 GLU HB3  1 1 
        4  3524 1 1 41 GLU HG2  H   1.663   3.582  -5.979 1.00 . A A . 431 GLU HG2  1 1 
        4  3525 1 1 41 GLU HG3  H   1.837   5.314  -6.263 1.00 . A A . 431 GLU HG3  1 1 
        4  3526 1 1 41 GLU N    N   3.262   5.017  -2.438 1.00 . A A . 431 GLU N    1 1 
        4  3527 1 1 41 GLU O    O   0.077   4.257  -3.439 1.00 . A A . 431 GLU O    1 1 
        4  3528 1 1 41 GLU OE1  O   4.073   3.170  -7.225 1.00 . A A . 431 GLU OE1  1 1 
        4  3529 1 1 41 GLU OE2  O   3.107   4.808  -8.315 1.00 . A A . 431 GLU OE2  1 1 
        4  3530 1 1 42 VAL C    C  -0.122   2.017  -1.350 1.00 . A A . 432 VAL C    1 1 
        4  3531 1 1 42 VAL CA   C   0.639   1.695  -2.639 1.00 . A A . 432 VAL CA   1 1 
        4  3532 1 1 42 VAL CB   C   1.293   0.302  -2.545 1.00 . A A . 432 VAL CB   1 1 
        4  3533 1 1 42 VAL CG1  C   1.989  -0.051  -3.851 1.00 . A A . 432 VAL CG1  1 1 
        4  3534 1 1 42 VAL CG2  C   2.270   0.217  -1.379 1.00 . A A . 432 VAL CG2  1 1 
        4  3535 1 1 42 VAL H    H   2.574   2.502  -2.833 1.00 . A A . 432 VAL H    1 1 
        4  3536 1 1 42 VAL HA   H  -0.065   1.680  -3.458 1.00 . A A . 432 VAL HA   1 1 
        4  3537 1 1 42 VAL HB   H   0.515  -0.414  -2.381 1.00 . A A . 432 VAL HB   1 1 
        4  3538 1 1 42 VAL HG11 H   2.448  -1.024  -3.763 1.00 . A A . 432 VAL HG11 1 1 
        4  3539 1 1 42 VAL HG12 H   2.749   0.689  -4.065 1.00 . A A . 432 VAL HG12 1 1 
        4  3540 1 1 42 VAL HG13 H   1.265  -0.065  -4.652 1.00 . A A . 432 VAL HG13 1 1 
        4  3541 1 1 42 VAL HG21 H   1.747   0.422  -0.456 1.00 . A A . 432 VAL HG21 1 1 
        4  3542 1 1 42 VAL HG22 H   3.059   0.942  -1.517 1.00 . A A . 432 VAL HG22 1 1 
        4  3543 1 1 42 VAL HG23 H   2.698  -0.775  -1.340 1.00 . A A . 432 VAL HG23 1 1 
        4  3544 1 1 42 VAL N    N   1.623   2.718  -2.925 1.00 . A A . 432 VAL N    1 1 
        4  3545 1 1 42 VAL O    O  -1.314   1.727  -1.231 1.00 . A A . 432 VAL O    1 1 
        4  3546 1 1 43 GLN C    C  -1.143   4.063   0.639 1.00 . A A . 433 GLN C    1 1 
        4  3547 1 1 43 GLN CA   C  -0.048   3.030   0.865 1.00 . A A . 433 GLN CA   1 1 
        4  3548 1 1 43 GLN CB   C   1.005   3.581   1.835 1.00 . A A . 433 GLN CB   1 1 
        4  3549 1 1 43 GLN CD   C   1.545   4.237   4.225 1.00 . A A . 433 GLN CD   1 1 
        4  3550 1 1 43 GLN CG   C   0.458   3.906   3.217 1.00 . A A . 433 GLN CG   1 1 
        4  3551 1 1 43 GLN H    H   1.512   2.857  -0.553 1.00 . A A . 433 GLN H    1 1 
        4  3552 1 1 43 GLN HA   H  -0.490   2.143   1.296 1.00 . A A . 433 GLN HA   1 1 
        4  3553 1 1 43 GLN HB2  H   1.795   2.856   1.946 1.00 . A A . 433 GLN HB2  1 1 
        4  3554 1 1 43 GLN HB3  H   1.420   4.487   1.417 1.00 . A A . 433 GLN HB3  1 1 
        4  3555 1 1 43 GLN HE21 H   2.751   4.858   2.778 1.00 . A A . 433 GLN HE21 1 1 
        4  3556 1 1 43 GLN HE22 H   3.384   4.983   4.382 1.00 . A A . 433 GLN HE22 1 1 
        4  3557 1 1 43 GLN HG2  H  -0.201   4.757   3.135 1.00 . A A . 433 GLN HG2  1 1 
        4  3558 1 1 43 GLN HG3  H  -0.100   3.053   3.578 1.00 . A A . 433 GLN HG3  1 1 
        4  3559 1 1 43 GLN N    N   0.565   2.650  -0.401 1.00 . A A . 433 GLN N    1 1 
        4  3560 1 1 43 GLN NE2  N   2.673   4.736   3.745 1.00 . A A . 433 GLN NE2  1 1 
        4  3561 1 1 43 GLN O    O  -2.222   3.962   1.216 1.00 . A A . 433 GLN O    1 1 
        4  3562 1 1 43 GLN OE1  O   1.377   4.022   5.424 1.00 . A A . 433 GLN OE1  1 1 
        4  3563 1 1 44 ARG C    C  -3.056   5.556  -1.204 1.00 . A A . 434 ARG C    1 1 
        4  3564 1 1 44 ARG CA   C  -1.835   6.108  -0.469 1.00 . A A . 434 ARG CA   1 1 
        4  3565 1 1 44 ARG CB   C  -1.191   7.247  -1.271 1.00 . A A . 434 ARG CB   1 1 
        4  3566 1 1 44 ARG CD   C  -0.258   8.051  -3.463 1.00 . A A . 434 ARG CD   1 1 
        4  3567 1 1 44 ARG CG   C  -0.936   6.910  -2.728 1.00 . A A . 434 ARG CG   1 1 
        4  3568 1 1 44 ARG CZ   C   0.896   8.334  -5.627 1.00 . A A . 434 ARG CZ   1 1 
        4  3569 1 1 44 ARG H    H   0.001   5.060  -0.670 1.00 . A A . 434 ARG H    1 1 
        4  3570 1 1 44 ARG HA   H  -2.157   6.494   0.486 1.00 . A A . 434 ARG HA   1 1 
        4  3571 1 1 44 ARG HB2  H  -1.840   8.106  -1.234 1.00 . A A . 434 ARG HB2  1 1 
        4  3572 1 1 44 ARG HB3  H  -0.243   7.500  -0.813 1.00 . A A . 434 ARG HB3  1 1 
        4  3573 1 1 44 ARG HD2  H  -0.905   8.915  -3.432 1.00 . A A . 434 ARG HD2  1 1 
        4  3574 1 1 44 ARG HD3  H   0.674   8.280  -2.966 1.00 . A A . 434 ARG HD3  1 1 
        4  3575 1 1 44 ARG HE   H  -0.493   6.951  -5.238 1.00 . A A . 434 ARG HE   1 1 
        4  3576 1 1 44 ARG HG2  H  -0.302   6.038  -2.779 1.00 . A A . 434 ARG HG2  1 1 
        4  3577 1 1 44 ARG HG3  H  -1.882   6.696  -3.207 1.00 . A A . 434 ARG HG3  1 1 
        4  3578 1 1 44 ARG HH11 H   1.385   9.725  -4.233 1.00 . A A . 434 ARG HH11 1 1 
        4  3579 1 1 44 ARG HH12 H   2.224   9.861  -5.754 1.00 . A A . 434 ARG HH12 1 1 
        4  3580 1 1 44 ARG HH21 H   0.601   7.129  -7.237 1.00 . A A . 434 ARG HH21 1 1 
        4  3581 1 1 44 ARG HH22 H   1.783   8.390  -7.449 1.00 . A A . 434 ARG HH22 1 1 
        4  3582 1 1 44 ARG N    N  -0.870   5.046  -0.211 1.00 . A A . 434 ARG N    1 1 
        4  3583 1 1 44 ARG NE   N   0.013   7.703  -4.858 1.00 . A A . 434 ARG NE   1 1 
        4  3584 1 1 44 ARG NH1  N   1.554   9.388  -5.166 1.00 . A A . 434 ARG NH1  1 1 
        4  3585 1 1 44 ARG NH2  N   1.111   7.921  -6.867 1.00 . A A . 434 ARG NH2  1 1 
        4  3586 1 1 44 ARG O    O  -4.182   5.996  -0.974 1.00 . A A . 434 ARG O    1 1 
        4  3587 1 1 45 ILE C    C  -4.827   3.155  -1.916 1.00 . A A . 435 ILE C    1 1 
        4  3588 1 1 45 ILE CA   C  -3.907   3.954  -2.829 1.00 . A A . 435 ILE CA   1 1 
        4  3589 1 1 45 ILE CB   C  -3.363   3.035  -3.949 1.00 . A A . 435 ILE CB   1 1 
        4  3590 1 1 45 ILE CD1  C  -1.930   3.004  -6.057 1.00 . A A . 435 ILE CD1  1 1 
        4  3591 1 1 45 ILE CG1  C  -2.573   3.849  -4.976 1.00 . A A . 435 ILE CG1  1 1 
        4  3592 1 1 45 ILE CG2  C  -4.501   2.286  -4.629 1.00 . A A . 435 ILE CG2  1 1 
        4  3593 1 1 45 ILE H    H  -1.906   4.263  -2.210 1.00 . A A . 435 ILE H    1 1 
        4  3594 1 1 45 ILE HA   H  -4.484   4.744  -3.287 1.00 . A A . 435 ILE HA   1 1 
        4  3595 1 1 45 ILE HB   H  -2.707   2.305  -3.499 1.00 . A A . 435 ILE HB   1 1 
        4  3596 1 1 45 ILE HD11 H  -1.406   3.645  -6.752 1.00 . A A . 435 ILE HD11 1 1 
        4  3597 1 1 45 ILE HD12 H  -2.695   2.452  -6.582 1.00 . A A . 435 ILE HD12 1 1 
        4  3598 1 1 45 ILE HD13 H  -1.233   2.313  -5.607 1.00 . A A . 435 ILE HD13 1 1 
        4  3599 1 1 45 ILE HG12 H  -3.238   4.549  -5.460 1.00 . A A . 435 ILE HG12 1 1 
        4  3600 1 1 45 ILE HG13 H  -1.790   4.393  -4.470 1.00 . A A . 435 ILE HG13 1 1 
        4  3601 1 1 45 ILE HG21 H  -4.100   1.642  -5.400 1.00 . A A . 435 ILE HG21 1 1 
        4  3602 1 1 45 ILE HG22 H  -5.186   2.993  -5.073 1.00 . A A . 435 ILE HG22 1 1 
        4  3603 1 1 45 ILE HG23 H  -5.025   1.689  -3.895 1.00 . A A . 435 ILE HG23 1 1 
        4  3604 1 1 45 ILE N    N  -2.828   4.573  -2.071 1.00 . A A . 435 ILE N    1 1 
        4  3605 1 1 45 ILE O    O  -6.043   3.373  -1.912 1.00 . A A . 435 ILE O    1 1 
        4  3606 1 1 46 LEU C    C  -5.804   2.267   0.753 1.00 . A A . 436 LEU C    1 1 
        4  3607 1 1 46 LEU CA   C  -5.055   1.405  -0.253 1.00 . A A . 436 LEU CA   1 1 
        4  3608 1 1 46 LEU CB   C  -4.194   0.342   0.461 1.00 . A A . 436 LEU CB   1 1 
        4  3609 1 1 46 LEU CD1  C  -3.865   0.921   2.899 1.00 . A A . 436 LEU CD1  1 1 
        4  3610 1 1 46 LEU CD2  C  -1.971  -0.037   1.577 1.00 . A A . 436 LEU CD2  1 1 
        4  3611 1 1 46 LEU CG   C  -3.205   0.851   1.524 1.00 . A A . 436 LEU CG   1 1 
        4  3612 1 1 46 LEU H    H  -3.276   2.125  -1.156 1.00 . A A . 436 LEU H    1 1 
        4  3613 1 1 46 LEU HA   H  -5.784   0.897  -0.868 1.00 . A A . 436 LEU HA   1 1 
        4  3614 1 1 46 LEU HB2  H  -4.863  -0.358   0.939 1.00 . A A . 436 LEU HB2  1 1 
        4  3615 1 1 46 LEU HB3  H  -3.631  -0.191  -0.292 1.00 . A A . 436 LEU HB3  1 1 
        4  3616 1 1 46 LEU HD11 H  -4.226  -0.060   3.174 1.00 . A A . 436 LEU HD11 1 1 
        4  3617 1 1 46 LEU HD12 H  -4.695   1.612   2.866 1.00 . A A . 436 LEU HD12 1 1 
        4  3618 1 1 46 LEU HD13 H  -3.143   1.256   3.629 1.00 . A A . 436 LEU HD13 1 1 
        4  3619 1 1 46 LEU HD21 H  -1.474  -0.022   0.617 1.00 . A A . 436 LEU HD21 1 1 
        4  3620 1 1 46 LEU HD22 H  -2.265  -1.050   1.815 1.00 . A A . 436 LEU HD22 1 1 
        4  3621 1 1 46 LEU HD23 H  -1.296   0.331   2.337 1.00 . A A . 436 LEU HD23 1 1 
        4  3622 1 1 46 LEU HG   H  -2.888   1.848   1.257 1.00 . A A . 436 LEU HG   1 1 
        4  3623 1 1 46 LEU N    N  -4.253   2.241  -1.135 1.00 . A A . 436 LEU N    1 1 
        4  3624 1 1 46 LEU O    O  -6.962   1.999   1.057 1.00 . A A . 436 LEU O    1 1 
        4  3625 1 1 47 THR C    C  -6.915   4.970   1.666 1.00 . A A . 437 THR C    1 1 
        4  3626 1 1 47 THR CA   C  -5.746   4.181   2.243 1.00 . A A . 437 THR CA   1 1 
        4  3627 1 1 47 THR CB   C  -4.713   5.149   2.848 1.00 . A A . 437 THR CB   1 1 
        4  3628 1 1 47 THR CG2  C  -5.336   6.010   3.937 1.00 . A A . 437 THR CG2  1 1 
        4  3629 1 1 47 THR H    H  -4.240   3.512   0.918 1.00 . A A . 437 THR H    1 1 
        4  3630 1 1 47 THR HA   H  -6.113   3.550   3.034 1.00 . A A . 437 THR HA   1 1 
        4  3631 1 1 47 THR HB   H  -4.351   5.791   2.063 1.00 . A A . 437 THR HB   1 1 
        4  3632 1 1 47 THR HG1  H  -3.001   4.184   2.682 1.00 . A A . 437 THR HG1  1 1 
        4  3633 1 1 47 THR HG21 H  -5.704   5.379   4.731 1.00 . A A . 437 THR HG21 1 1 
        4  3634 1 1 47 THR HG22 H  -6.154   6.581   3.521 1.00 . A A . 437 THR HG22 1 1 
        4  3635 1 1 47 THR HG23 H  -4.590   6.682   4.332 1.00 . A A . 437 THR HG23 1 1 
        4  3636 1 1 47 THR N    N  -5.148   3.318   1.240 1.00 . A A . 437 THR N    1 1 
        4  3637 1 1 47 THR O    O  -7.992   5.007   2.259 1.00 . A A . 437 THR O    1 1 
        4  3638 1 1 47 THR OG1  O  -3.615   4.408   3.392 1.00 . A A . 437 THR OG1  1 1 
        4  3639 1 1 48 ALA C    C  -9.029   5.537  -0.334 1.00 . A A . 438 ALA C    1 1 
        4  3640 1 1 48 ALA CA   C  -7.766   6.366  -0.127 1.00 . A A . 438 ALA CA   1 1 
        4  3641 1 1 48 ALA CB   C  -7.280   6.925  -1.452 1.00 . A A . 438 ALA CB   1 1 
        4  3642 1 1 48 ALA H    H  -5.853   5.465   0.037 1.00 . A A . 438 ALA H    1 1 
        4  3643 1 1 48 ALA HA   H  -7.990   7.198   0.527 1.00 . A A . 438 ALA HA   1 1 
        4  3644 1 1 48 ALA HB1  H  -6.385   7.508  -1.291 1.00 . A A . 438 ALA HB1  1 1 
        4  3645 1 1 48 ALA HB2  H  -8.048   7.554  -1.881 1.00 . A A . 438 ALA HB2  1 1 
        4  3646 1 1 48 ALA HB3  H  -7.064   6.110  -2.127 1.00 . A A . 438 ALA HB3  1 1 
        4  3647 1 1 48 ALA N    N  -6.720   5.567   0.497 1.00 . A A . 438 ALA N    1 1 
        4  3648 1 1 48 ALA O    O -10.129   5.953   0.037 1.00 . A A . 438 ALA O    1 1 
        4  3649 1 1 49 LEU C    C -10.682   2.999   0.070 1.00 . A A . 439 LEU C    1 1 
        4  3650 1 1 49 LEU CA   C  -9.980   3.480  -1.197 1.00 . A A . 439 LEU CA   1 1 
        4  3651 1 1 49 LEU CB   C  -9.525   2.285  -2.032 1.00 . A A . 439 LEU CB   1 1 
        4  3652 1 1 49 LEU CD1  C -11.628   2.116  -3.394 1.00 . A A . 439 LEU CD1  1 1 
        4  3653 1 1 49 LEU CD2  C -10.070   0.165  -3.243 1.00 . A A . 439 LEU CD2  1 1 
        4  3654 1 1 49 LEU CG   C -10.648   1.360  -2.507 1.00 . A A . 439 LEU CG   1 1 
        4  3655 1 1 49 LEU H    H  -7.942   4.044  -1.107 1.00 . A A . 439 LEU H    1 1 
        4  3656 1 1 49 LEU HA   H -10.681   4.057  -1.778 1.00 . A A . 439 LEU HA   1 1 
        4  3657 1 1 49 LEU HB2  H  -9.001   2.658  -2.901 1.00 . A A . 439 LEU HB2  1 1 
        4  3658 1 1 49 LEU HB3  H  -8.836   1.703  -1.442 1.00 . A A . 439 LEU HB3  1 1 
        4  3659 1 1 49 LEU HD11 H -11.102   2.534  -4.242 1.00 . A A . 439 LEU HD11 1 1 
        4  3660 1 1 49 LEU HD12 H -12.086   2.913  -2.826 1.00 . A A . 439 LEU HD12 1 1 
        4  3661 1 1 49 LEU HD13 H -12.395   1.439  -3.742 1.00 . A A . 439 LEU HD13 1 1 
        4  3662 1 1 49 LEU HD21 H -10.871  -0.485  -3.561 1.00 . A A . 439 LEU HD21 1 1 
        4  3663 1 1 49 LEU HD22 H  -9.405  -0.377  -2.586 1.00 . A A . 439 LEU HD22 1 1 
        4  3664 1 1 49 LEU HD23 H  -9.522   0.508  -4.108 1.00 . A A . 439 LEU HD23 1 1 
        4  3665 1 1 49 LEU HG   H -11.191   0.995  -1.647 1.00 . A A . 439 LEU HG   1 1 
        4  3666 1 1 49 LEU N    N  -8.855   4.346  -0.892 1.00 . A A . 439 LEU N    1 1 
        4  3667 1 1 49 LEU O    O -11.895   3.126   0.187 1.00 . A A . 439 LEU O    1 1 
        4  3668 1 1 50 LYS C    C -11.312   2.901   3.022 1.00 . A A . 440 LYS C    1 1 
        4  3669 1 1 50 LYS CA   C -10.511   1.878   2.228 1.00 . A A . 440 LYS CA   1 1 
        4  3670 1 1 50 LYS CB   C  -9.437   1.257   3.129 1.00 . A A . 440 LYS CB   1 1 
        4  3671 1 1 50 LYS CD   C  -7.374   1.613   4.534 1.00 . A A . 440 LYS CD   1 1 
        4  3672 1 1 50 LYS CE   C  -8.020   1.005   5.758 1.00 . A A . 440 LYS CE   1 1 
        4  3673 1 1 50 LYS CG   C  -8.409   2.259   3.633 1.00 . A A . 440 LYS CG   1 1 
        4  3674 1 1 50 LYS H    H  -8.943   2.488   0.929 1.00 . A A . 440 LYS H    1 1 
        4  3675 1 1 50 LYS HA   H -11.183   1.103   1.905 1.00 . A A . 440 LYS HA   1 1 
        4  3676 1 1 50 LYS HB2  H  -9.918   0.809   3.984 1.00 . A A . 440 LYS HB2  1 1 
        4  3677 1 1 50 LYS HB3  H  -8.918   0.489   2.574 1.00 . A A . 440 LYS HB3  1 1 
        4  3678 1 1 50 LYS HD2  H  -6.864   0.835   3.985 1.00 . A A . 440 LYS HD2  1 1 
        4  3679 1 1 50 LYS HD3  H  -6.661   2.362   4.848 1.00 . A A . 440 LYS HD3  1 1 
        4  3680 1 1 50 LYS HE2  H  -8.737   1.708   6.153 1.00 . A A . 440 LYS HE2  1 1 
        4  3681 1 1 50 LYS HE3  H  -8.527   0.100   5.459 1.00 . A A . 440 LYS HE3  1 1 
        4  3682 1 1 50 LYS HG2  H  -7.906   2.699   2.786 1.00 . A A . 440 LYS HG2  1 1 
        4  3683 1 1 50 LYS HG3  H  -8.921   3.033   4.188 1.00 . A A . 440 LYS HG3  1 1 
        4  3684 1 1 50 LYS HZ1  H  -6.490   1.532   7.078 1.00 . A A . 440 LYS HZ1  1 1 
        4  3685 1 1 50 LYS HZ2  H  -6.356  -0.044   6.469 1.00 . A A . 440 LYS HZ2  1 1 
        4  3686 1 1 50 LYS HZ3  H  -7.511   0.308   7.655 1.00 . A A . 440 LYS HZ3  1 1 
        4  3687 1 1 50 LYS N    N  -9.919   2.472   1.027 1.00 . A A . 440 LYS N    1 1 
        4  3688 1 1 50 LYS NZ   N  -7.027   0.679   6.811 1.00 . A A . 440 LYS NZ   1 1 
        4  3689 1 1 50 LYS O    O -12.313   2.563   3.652 1.00 . A A . 440 LYS O    1 1 
        4  3690 1 1 51 ARG C    C -12.901   5.516   3.109 1.00 . A A . 441 ARG C    1 1 
        4  3691 1 1 51 ARG CA   C -11.532   5.213   3.710 1.00 . A A . 441 ARG CA   1 1 
        4  3692 1 1 51 ARG CB   C -10.662   6.463   3.709 1.00 . A A . 441 ARG CB   1 1 
        4  3693 1 1 51 ARG CD   C  -9.531   6.694   5.953 1.00 . A A . 441 ARG CD   1 1 
        4  3694 1 1 51 ARG CG   C  -9.364   6.309   4.488 1.00 . A A . 441 ARG CG   1 1 
        4  3695 1 1 51 ARG CZ   C -11.047   5.697   7.631 1.00 . A A . 441 ARG CZ   1 1 
        4  3696 1 1 51 ARG H    H -10.082   4.351   2.436 1.00 . A A . 441 ARG H    1 1 
        4  3697 1 1 51 ARG HA   H -11.665   4.879   4.727 1.00 . A A . 441 ARG HA   1 1 
        4  3698 1 1 51 ARG HB2  H -10.414   6.712   2.688 1.00 . A A . 441 ARG HB2  1 1 
        4  3699 1 1 51 ARG HB3  H -11.222   7.279   4.142 1.00 . A A . 441 ARG HB3  1 1 
        4  3700 1 1 51 ARG HD2  H  -8.574   7.011   6.337 1.00 . A A . 441 ARG HD2  1 1 
        4  3701 1 1 51 ARG HD3  H -10.228   7.518   6.014 1.00 . A A . 441 ARG HD3  1 1 
        4  3702 1 1 51 ARG HE   H  -9.548   4.739   6.717 1.00 . A A . 441 ARG HE   1 1 
        4  3703 1 1 51 ARG HG2  H  -9.048   5.269   4.432 1.00 . A A . 441 ARG HG2  1 1 
        4  3704 1 1 51 ARG HG3  H  -8.609   6.941   4.040 1.00 . A A . 441 ARG HG3  1 1 
        4  3705 1 1 51 ARG HH11 H -11.507   7.616   7.139 1.00 . A A . 441 ARG HH11 1 1 
        4  3706 1 1 51 ARG HH12 H -12.520   6.888   8.347 1.00 . A A . 441 ARG HH12 1 1 
        4  3707 1 1 51 ARG HH21 H -10.845   3.815   8.358 1.00 . A A . 441 ARG HH21 1 1 
        4  3708 1 1 51 ARG HH22 H -12.169   4.735   9.020 1.00 . A A . 441 ARG HH22 1 1 
        4  3709 1 1 51 ARG N    N -10.872   4.145   2.979 1.00 . A A . 441 ARG N    1 1 
        4  3710 1 1 51 ARG NE   N -10.027   5.594   6.778 1.00 . A A . 441 ARG NE   1 1 
        4  3711 1 1 51 ARG NH1  N -11.745   6.824   7.715 1.00 . A A . 441 ARG NH1  1 1 
        4  3712 1 1 51 ARG NH2  N -11.372   4.669   8.401 1.00 . A A . 441 ARG NH2  1 1 
        4  3713 1 1 51 ARG O    O -13.918   5.427   3.792 1.00 . A A . 441 ARG O    1 1 
        4  3714 1 1 52 LYS C    C -15.110   4.990   1.033 1.00 . A A . 442 LYS C    1 1 
        4  3715 1 1 52 LYS CA   C -14.179   6.198   1.154 1.00 . A A . 442 LYS CA   1 1 
        4  3716 1 1 52 LYS CB   C -13.878   6.765  -0.232 1.00 . A A . 442 LYS CB   1 1 
        4  3717 1 1 52 LYS CD   C -12.384   6.422  -2.213 1.00 . A A . 442 LYS CD   1 1 
        4  3718 1 1 52 LYS CE   C -13.179   7.350  -3.115 1.00 . A A . 442 LYS CE   1 1 
        4  3719 1 1 52 LYS CG   C -13.258   5.751  -1.174 1.00 . A A . 442 LYS CG   1 1 
        4  3720 1 1 52 LYS H    H -12.086   5.860   1.303 1.00 . A A . 442 LYS H    1 1 
        4  3721 1 1 52 LYS HA   H -14.667   6.959   1.744 1.00 . A A . 442 LYS HA   1 1 
        4  3722 1 1 52 LYS HB2  H -14.796   7.119  -0.674 1.00 . A A . 442 LYS HB2  1 1 
        4  3723 1 1 52 LYS HB3  H -13.193   7.595  -0.131 1.00 . A A . 442 LYS HB3  1 1 
        4  3724 1 1 52 LYS HD2  H -11.628   6.997  -1.699 1.00 . A A . 442 LYS HD2  1 1 
        4  3725 1 1 52 LYS HD3  H -11.910   5.662  -2.815 1.00 . A A . 442 LYS HD3  1 1 
        4  3726 1 1 52 LYS HE2  H -13.939   6.778  -3.622 1.00 . A A . 442 LYS HE2  1 1 
        4  3727 1 1 52 LYS HE3  H -13.645   8.110  -2.508 1.00 . A A . 442 LYS HE3  1 1 
        4  3728 1 1 52 LYS HG2  H -12.655   5.063  -0.599 1.00 . A A . 442 LYS HG2  1 1 
        4  3729 1 1 52 LYS HG3  H -14.047   5.208  -1.673 1.00 . A A . 442 LYS HG3  1 1 
        4  3730 1 1 52 LYS HZ1  H -11.552   8.542  -3.653 1.00 . A A . 442 LYS HZ1  1 1 
        4  3731 1 1 52 LYS HZ2  H -12.873   8.666  -4.712 1.00 . A A . 442 LYS HZ2  1 1 
        4  3732 1 1 52 LYS HZ3  H -11.878   7.292  -4.750 1.00 . A A . 442 LYS HZ3  1 1 
        4  3733 1 1 52 LYS N    N -12.928   5.846   1.820 1.00 . A A . 442 LYS N    1 1 
        4  3734 1 1 52 LYS NZ   N -12.312   8.008  -4.128 1.00 . A A . 442 LYS NZ   1 1 
        4  3735 1 1 52 LYS O    O -16.319   5.141   0.871 1.00 . A A . 442 LYS O    1 1 
        4  3736 1 1 53 LEU C    C -15.956   2.105   2.225 1.00 . A A . 443 LEU C    1 1 
        4  3737 1 1 53 LEU CA   C -15.290   2.567   0.929 1.00 . A A . 443 LEU CA   1 1 
        4  3738 1 1 53 LEU CB   C -14.355   1.474   0.413 1.00 . A A . 443 LEU CB   1 1 
        4  3739 1 1 53 LEU CD1  C -16.041   0.258  -0.972 1.00 . A A . 443 LEU CD1  1 1 
        4  3740 1 1 53 LEU CD2  C -13.945  -0.891  -0.258 1.00 . A A . 443 LEU CD2  1 1 
        4  3741 1 1 53 LEU CG   C -15.003   0.125   0.128 1.00 . A A . 443 LEU CG   1 1 
        4  3742 1 1 53 LEU H    H -13.573   3.743   1.288 1.00 . A A . 443 LEU H    1 1 
        4  3743 1 1 53 LEU HA   H -16.054   2.750   0.189 1.00 . A A . 443 LEU HA   1 1 
        4  3744 1 1 53 LEU HB2  H -13.897   1.827  -0.499 1.00 . A A . 443 LEU HB2  1 1 
        4  3745 1 1 53 LEU HB3  H -13.577   1.324   1.147 1.00 . A A . 443 LEU HB3  1 1 
        4  3746 1 1 53 LEU HD11 H -16.789   0.980  -0.678 1.00 . A A . 443 LEU HD11 1 1 
        4  3747 1 1 53 LEU HD12 H -16.510  -0.700  -1.138 1.00 . A A . 443 LEU HD12 1 1 
        4  3748 1 1 53 LEU HD13 H -15.560   0.586  -1.882 1.00 . A A . 443 LEU HD13 1 1 
        4  3749 1 1 53 LEU HD21 H -13.233  -0.993   0.547 1.00 . A A . 443 LEU HD21 1 1 
        4  3750 1 1 53 LEU HD22 H -13.436  -0.555  -1.149 1.00 . A A . 443 LEU HD22 1 1 
        4  3751 1 1 53 LEU HD23 H -14.416  -1.845  -0.448 1.00 . A A . 443 LEU HD23 1 1 
        4  3752 1 1 53 LEU HG   H -15.500  -0.227   1.021 1.00 . A A . 443 LEU HG   1 1 
        4  3753 1 1 53 LEU N    N -14.537   3.799   1.113 1.00 . A A . 443 LEU N    1 1 
        4  3754 1 1 53 LEU O    O -17.176   1.953   2.287 1.00 . A A . 443 LEU O    1 1 
        4  3755 1 1 54 ARG C    C -16.463   2.291   5.312 1.00 . A A . 444 ARG C    1 1 
        4  3756 1 1 54 ARG CA   C -15.638   1.297   4.500 1.00 . A A . 444 ARG CA   1 1 
        4  3757 1 1 54 ARG CB   C -14.465   0.784   5.345 1.00 . A A . 444 ARG CB   1 1 
        4  3758 1 1 54 ARG CD   C -13.712  -0.340   7.474 1.00 . A A . 444 ARG CD   1 1 
        4  3759 1 1 54 ARG CG   C -14.900   0.061   6.613 1.00 . A A . 444 ARG CG   1 1 
        4  3760 1 1 54 ARG CZ   C -13.418  -1.092   9.811 1.00 . A A . 444 ARG CZ   1 1 
        4  3761 1 1 54 ARG H    H -14.201   2.137   3.186 1.00 . A A . 444 ARG H    1 1 
        4  3762 1 1 54 ARG HA   H -16.267   0.459   4.235 1.00 . A A . 444 ARG HA   1 1 
        4  3763 1 1 54 ARG HB2  H -13.876   0.100   4.750 1.00 . A A . 444 ARG HB2  1 1 
        4  3764 1 1 54 ARG HB3  H -13.849   1.624   5.628 1.00 . A A . 444 ARG HB3  1 1 
        4  3765 1 1 54 ARG HD2  H -13.064  -0.985   6.898 1.00 . A A . 444 ARG HD2  1 1 
        4  3766 1 1 54 ARG HD3  H -13.171   0.553   7.756 1.00 . A A . 444 ARG HD3  1 1 
        4  3767 1 1 54 ARG HE   H -15.004  -1.513   8.659 1.00 . A A . 444 ARG HE   1 1 
        4  3768 1 1 54 ARG HG2  H -15.541   0.715   7.186 1.00 . A A . 444 ARG HG2  1 1 
        4  3769 1 1 54 ARG HG3  H -15.450  -0.829   6.336 1.00 . A A . 444 ARG HG3  1 1 
        4  3770 1 1 54 ARG HH11 H -11.900   0.045   9.100 1.00 . A A . 444 ARG HH11 1 1 
        4  3771 1 1 54 ARG HH12 H -11.698  -0.517  10.733 1.00 . A A . 444 ARG HH12 1 1 
        4  3772 1 1 54 ARG HH21 H -14.769  -2.235  10.811 1.00 . A A . 444 ARG HH21 1 1 
        4  3773 1 1 54 ARG HH22 H -13.360  -1.779  11.721 1.00 . A A . 444 ARG HH22 1 1 
        4  3774 1 1 54 ARG N    N -15.149   1.888   3.257 1.00 . A A . 444 ARG N    1 1 
        4  3775 1 1 54 ARG NE   N -14.131  -1.045   8.687 1.00 . A A . 444 ARG NE   1 1 
        4  3776 1 1 54 ARG NH1  N -12.248  -0.466   9.884 1.00 . A A . 444 ARG NH1  1 1 
        4  3777 1 1 54 ARG NH2  N -13.881  -1.758  10.862 1.00 . A A . 444 ARG NH2  1 1 
        4  3778 1 1 54 ARG O    O -17.421   1.909   5.984 1.00 . A A . 444 ARG O    1 1 
        4  3779 1 1 55 GLU C    C -17.951   5.188   5.404 1.00 . A A . 445 GLU C    1 1 
        4  3780 1 1 55 GLU CA   C -16.723   4.579   6.075 1.00 . A A . 445 GLU CA   1 1 
        4  3781 1 1 55 GLU CB   C -15.709   5.678   6.387 1.00 . A A . 445 GLU CB   1 1 
        4  3782 1 1 55 GLU CD   C -14.427   4.550   8.259 1.00 . A A . 445 GLU CD   1 1 
        4  3783 1 1 55 GLU CG   C -14.368   5.159   6.877 1.00 . A A . 445 GLU CG   1 1 
        4  3784 1 1 55 GLU H    H -15.419   3.832   4.583 1.00 . A A . 445 GLU H    1 1 
        4  3785 1 1 55 GLU HA   H -17.026   4.108   6.997 1.00 . A A . 445 GLU HA   1 1 
        4  3786 1 1 55 GLU HB2  H -15.539   6.259   5.493 1.00 . A A . 445 GLU HB2  1 1 
        4  3787 1 1 55 GLU HB3  H -16.122   6.321   7.149 1.00 . A A . 445 GLU HB3  1 1 
        4  3788 1 1 55 GLU HG2  H -14.015   4.407   6.190 1.00 . A A . 445 GLU HG2  1 1 
        4  3789 1 1 55 GLU HG3  H -13.668   5.983   6.895 1.00 . A A . 445 GLU HG3  1 1 
        4  3790 1 1 55 GLU N    N -16.108   3.564   5.228 1.00 . A A . 445 GLU N    1 1 
        4  3791 1 1 55 GLU O    O -18.388   6.277   5.766 1.00 . A A . 445 GLU O    1 1 
        4  3792 1 1 55 GLU OE1  O -14.887   3.401   8.387 1.00 . A A . 445 GLU OE1  1 1 
        4  3793 1 1 55 GLU OE2  O -13.986   5.218   9.220 1.00 . A A . 445 GLU OE2  1 1 
        4  3794 1 1 56 ALA C    C -20.952   4.656   4.489 1.00 . A A . 446 ALA C    1 1 
        4  3795 1 1 56 ALA CA   C -19.675   4.960   3.710 1.00 . A A . 446 ALA CA   1 1 
        4  3796 1 1 56 ALA CB   C -19.730   4.339   2.323 1.00 . A A . 446 ALA CB   1 1 
        4  3797 1 1 56 ALA H    H -18.111   3.618   4.183 1.00 . A A . 446 ALA H    1 1 
        4  3798 1 1 56 ALA HA   H -19.581   6.030   3.597 1.00 . A A . 446 ALA HA   1 1 
        4  3799 1 1 56 ALA HB1  H -18.833   4.598   1.777 1.00 . A A . 446 ALA HB1  1 1 
        4  3800 1 1 56 ALA HB2  H -20.594   4.718   1.795 1.00 . A A . 446 ALA HB2  1 1 
        4  3801 1 1 56 ALA HB3  H -19.803   3.265   2.409 1.00 . A A . 446 ALA HB3  1 1 
        4  3802 1 1 56 ALA N    N -18.500   4.482   4.426 1.00 . A A . 446 ALA N    1 1 
        4  3803 1 1 56 ALA O    O -21.411   5.538   5.247 1.00 . A A . 446 ALA O    1 1 
        4  3804 1 1 56 ALA OXT  O -21.486   3.538   4.348 1.00 . A A . 446 ALA OXT  1 1 
        5  3805 1 1  1 GLY C    C -17.941  -0.527  -7.783 1.00 . A A . 391 GLY C    1 1 
        5  3806 1 1  1 GLY CA   C -18.658  -1.088  -8.990 1.00 . A A . 391 GLY CA   1 1 
        5  3807 1 1  1 GLY H1   H -19.403   0.745  -9.644 1.00 . A A . 391 GLY H1   1 1 
        5  3808 1 1  1 GLY H2   H -19.402  -0.462 -10.837 1.00 . A A . 391 GLY H2   1 1 
        5  3809 1 1  1 GLY H3   H -17.947   0.286 -10.383 1.00 . A A . 391 GLY H3   1 1 
        5  3810 1 1  1 GLY HA2  H -19.618  -1.475  -8.681 1.00 . A A . 391 GLY HA2  1 1 
        5  3811 1 1  1 GLY HA3  H -18.071  -1.895  -9.406 1.00 . A A . 391 GLY HA3  1 1 
        5  3812 1 1  1 GLY N    N -18.869  -0.060 -10.035 1.00 . A A . 391 GLY N    1 1 
        5  3813 1 1  1 GLY O    O -16.712  -0.489  -7.747 1.00 . A A . 391 GLY O    1 1 
        5  3814 1 1  2 SER C    C -18.497  -0.380  -4.381 1.00 . A A . 392 SER C    1 1 
        5  3815 1 1  2 SER CA   C -18.144   0.493  -5.585 1.00 . A A . 392 SER CA   1 1 
        5  3816 1 1  2 SER CB   C -18.682   1.914  -5.392 1.00 . A A . 392 SER CB   1 1 
        5  3817 1 1  2 SER H    H -19.687  -0.110  -6.902 1.00 . A A . 392 SER H    1 1 
        5  3818 1 1  2 SER HA   H -17.072   0.529  -5.693 1.00 . A A . 392 SER HA   1 1 
        5  3819 1 1  2 SER HB2  H -18.634   2.443  -6.332 1.00 . A A . 392 SER HB2  1 1 
        5  3820 1 1  2 SER HB3  H -19.711   1.861  -5.062 1.00 . A A . 392 SER HB3  1 1 
        5  3821 1 1  2 SER HG   H -18.221   2.370  -3.537 1.00 . A A . 392 SER HG   1 1 
        5  3822 1 1  2 SER N    N -18.707  -0.076  -6.801 1.00 . A A . 392 SER N    1 1 
        5  3823 1 1  2 SER O    O -18.131  -0.080  -3.248 1.00 . A A . 392 SER O    1 1 
        5  3824 1 1  2 SER OG   O -17.931   2.630  -4.429 1.00 . A A . 392 SER OG   1 1 
        5  3825 1 1  3 GLU C    C -18.611  -3.391  -3.202 1.00 . A A . 393 GLU C    1 1 
        5  3826 1 1  3 GLU CA   C -19.672  -2.358  -3.580 1.00 . A A . 393 GLU CA   1 1 
        5  3827 1 1  3 GLU CB   C -20.948  -3.074  -4.033 1.00 . A A . 393 GLU CB   1 1 
        5  3828 1 1  3 GLU CD   C -22.370  -0.976  -3.902 1.00 . A A . 393 GLU CD   1 1 
        5  3829 1 1  3 GLU CG   C -21.954  -2.171  -4.736 1.00 . A A . 393 GLU CG   1 1 
        5  3830 1 1  3 GLU H    H -19.378  -1.715  -5.574 1.00 . A A . 393 GLU H    1 1 
        5  3831 1 1  3 GLU HA   H -19.894  -1.748  -2.718 1.00 . A A . 393 GLU HA   1 1 
        5  3832 1 1  3 GLU HB2  H -20.676  -3.866  -4.713 1.00 . A A . 393 GLU HB2  1 1 
        5  3833 1 1  3 GLU HB3  H -21.429  -3.505  -3.169 1.00 . A A . 393 GLU HB3  1 1 
        5  3834 1 1  3 GLU HG2  H -21.513  -1.813  -5.653 1.00 . A A . 393 GLU HG2  1 1 
        5  3835 1 1  3 GLU HG3  H -22.836  -2.752  -4.967 1.00 . A A . 393 GLU HG3  1 1 
        5  3836 1 1  3 GLU N    N -19.187  -1.483  -4.643 1.00 . A A . 393 GLU N    1 1 
        5  3837 1 1  3 GLU O    O -18.887  -4.348  -2.476 1.00 . A A . 393 GLU O    1 1 
        5  3838 1 1  3 GLU OE1  O -23.201  -1.144  -2.986 1.00 . A A . 393 GLU OE1  1 1 
        5  3839 1 1  3 GLU OE2  O -21.880   0.139  -4.175 1.00 . A A . 393 GLU OE2  1 1 
        5  3840 1 1  4 THR C    C -15.490  -3.853  -2.260 1.00 . A A . 394 THR C    1 1 
        5  3841 1 1  4 THR CA   C -16.321  -4.148  -3.505 1.00 . A A . 394 THR CA   1 1 
        5  3842 1 1  4 THR CB   C -15.402  -4.188  -4.738 1.00 . A A . 394 THR CB   1 1 
        5  3843 1 1  4 THR CG2  C -16.021  -5.026  -5.841 1.00 . A A . 394 THR CG2  1 1 
        5  3844 1 1  4 THR H    H -17.213  -2.365  -4.191 1.00 . A A . 394 THR H    1 1 
        5  3845 1 1  4 THR HA   H -16.770  -5.124  -3.394 1.00 . A A . 394 THR HA   1 1 
        5  3846 1 1  4 THR HB   H -14.461  -4.633  -4.452 1.00 . A A . 394 THR HB   1 1 
        5  3847 1 1  4 THR HG1  H -14.255  -2.594  -4.985 1.00 . A A . 394 THR HG1  1 1 
        5  3848 1 1  4 THR HG21 H -16.182  -6.030  -5.480 1.00 . A A . 394 THR HG21 1 1 
        5  3849 1 1  4 THR HG22 H -15.356  -5.049  -6.692 1.00 . A A . 394 THR HG22 1 1 
        5  3850 1 1  4 THR HG23 H -16.967  -4.593  -6.133 1.00 . A A . 394 THR HG23 1 1 
        5  3851 1 1  4 THR N    N -17.396  -3.189  -3.694 1.00 . A A . 394 THR N    1 1 
        5  3852 1 1  4 THR O    O -14.379  -3.331  -2.353 1.00 . A A . 394 THR O    1 1 
        5  3853 1 1  4 THR OG1  O -15.163  -2.857  -5.212 1.00 . A A . 394 THR OG1  1 1 
        5  3854 1 1  5 GLN C    C -14.137  -5.077   0.146 1.00 . A A . 395 GLN C    1 1 
        5  3855 1 1  5 GLN CA   C -15.282  -4.071   0.148 1.00 . A A . 395 GLN CA   1 1 
        5  3856 1 1  5 GLN CB   C -16.194  -4.321   1.349 1.00 . A A . 395 GLN CB   1 1 
        5  3857 1 1  5 GLN CD   C -15.341  -2.594   2.984 1.00 . A A . 395 GLN CD   1 1 
        5  3858 1 1  5 GLN CG   C -15.521  -4.072   2.686 1.00 . A A . 395 GLN CG   1 1 
        5  3859 1 1  5 GLN H    H -16.955  -4.512  -1.071 1.00 . A A . 395 GLN H    1 1 
        5  3860 1 1  5 GLN HA   H -14.875  -3.072   0.207 1.00 . A A . 395 GLN HA   1 1 
        5  3861 1 1  5 GLN HB2  H -17.051  -3.668   1.275 1.00 . A A . 395 GLN HB2  1 1 
        5  3862 1 1  5 GLN HB3  H -16.529  -5.346   1.324 1.00 . A A . 395 GLN HB3  1 1 
        5  3863 1 1  5 GLN HE21 H -13.602  -2.565   2.031 1.00 . A A . 395 GLN HE21 1 1 
        5  3864 1 1  5 GLN HE22 H -14.109  -1.062   2.709 1.00 . A A . 395 GLN HE22 1 1 
        5  3865 1 1  5 GLN HG2  H -16.128  -4.506   3.466 1.00 . A A . 395 GLN HG2  1 1 
        5  3866 1 1  5 GLN HG3  H -14.551  -4.547   2.681 1.00 . A A . 395 GLN HG3  1 1 
        5  3867 1 1  5 GLN N    N -16.030  -4.187  -1.096 1.00 . A A . 395 GLN N    1 1 
        5  3868 1 1  5 GLN NE2  N -14.239  -2.016   2.531 1.00 . A A . 395 GLN NE2  1 1 
        5  3869 1 1  5 GLN O    O -13.024  -4.792   0.602 1.00 . A A . 395 GLN O    1 1 
        5  3870 1 1  5 GLN OE1  O -16.195  -1.972   3.612 1.00 . A A . 395 GLN OE1  1 1 
        5  3871 1 1  6 ALA C    C -12.358  -6.866  -1.583 1.00 . A A . 396 ALA C    1 1 
        5  3872 1 1  6 ALA CA   C -13.404  -7.290  -0.555 1.00 . A A . 396 ALA CA   1 1 
        5  3873 1 1  6 ALA CB   C -14.046  -8.611  -0.956 1.00 . A A . 396 ALA CB   1 1 
        5  3874 1 1  6 ALA H    H -15.335  -6.433  -0.711 1.00 . A A . 396 ALA H    1 1 
        5  3875 1 1  6 ALA HA   H -12.918  -7.428   0.402 1.00 . A A . 396 ALA HA   1 1 
        5  3876 1 1  6 ALA HB1  H -14.545  -8.497  -1.908 1.00 . A A . 396 ALA HB1  1 1 
        5  3877 1 1  6 ALA HB2  H -14.766  -8.903  -0.207 1.00 . A A . 396 ALA HB2  1 1 
        5  3878 1 1  6 ALA HB3  H -13.283  -9.372  -1.037 1.00 . A A . 396 ALA HB3  1 1 
        5  3879 1 1  6 ALA N    N -14.416  -6.255  -0.402 1.00 . A A . 396 ALA N    1 1 
        5  3880 1 1  6 ALA O    O -11.309  -7.498  -1.714 1.00 . A A . 396 ALA O    1 1 
        5  3881 1 1  7 GLY C    C -10.450  -4.767  -2.577 1.00 . A A . 397 GLY C    1 1 
        5  3882 1 1  7 GLY CA   C -11.712  -5.239  -3.257 1.00 . A A . 397 GLY CA   1 1 
        5  3883 1 1  7 GLY H    H -13.507  -5.331  -2.154 1.00 . A A . 397 GLY H    1 1 
        5  3884 1 1  7 GLY HA2  H -11.460  -6.004  -3.978 1.00 . A A . 397 GLY HA2  1 1 
        5  3885 1 1  7 GLY HA3  H -12.168  -4.405  -3.767 1.00 . A A . 397 GLY HA3  1 1 
        5  3886 1 1  7 GLY N    N -12.649  -5.781  -2.298 1.00 . A A . 397 GLY N    1 1 
        5  3887 1 1  7 GLY O    O  -9.371  -5.289  -2.839 1.00 . A A . 397 GLY O    1 1 
        5  3888 1 1  8 ILE C    C  -8.893  -4.488  -0.062 1.00 . A A . 398 ILE C    1 1 
        5  3889 1 1  8 ILE CA   C  -9.443  -3.343  -0.893 1.00 . A A . 398 ILE CA   1 1 
        5  3890 1 1  8 ILE CB   C  -9.773  -2.106   0.008 1.00 . A A . 398 ILE CB   1 1 
        5  3891 1 1  8 ILE CD1  C  -8.605  -2.417   2.296 1.00 . A A . 398 ILE CD1  1 1 
        5  3892 1 1  8 ILE CG1  C  -8.587  -1.724   0.942 1.00 . A A . 398 ILE CG1  1 1 
        5  3893 1 1  8 ILE CG2  C -11.037  -2.352   0.819 1.00 . A A . 398 ILE CG2  1 1 
        5  3894 1 1  8 ILE H    H -11.477  -3.442  -1.483 1.00 . A A . 398 ILE H    1 1 
        5  3895 1 1  8 ILE HA   H  -8.684  -3.048  -1.603 1.00 . A A . 398 ILE HA   1 1 
        5  3896 1 1  8 ILE HB   H  -9.973  -1.271  -0.648 1.00 . A A . 398 ILE HB   1 1 
        5  3897 1 1  8 ILE HD11 H  -9.522  -2.172   2.812 1.00 . A A . 398 ILE HD11 1 1 
        5  3898 1 1  8 ILE HD12 H  -7.762  -2.085   2.883 1.00 . A A . 398 ILE HD12 1 1 
        5  3899 1 1  8 ILE HD13 H  -8.547  -3.487   2.155 1.00 . A A . 398 ILE HD13 1 1 
        5  3900 1 1  8 ILE HG12 H  -7.650  -1.985   0.461 1.00 . A A . 398 ILE HG12 1 1 
        5  3901 1 1  8 ILE HG13 H  -8.602  -0.654   1.120 1.00 . A A . 398 ILE HG13 1 1 
        5  3902 1 1  8 ILE HG21 H -11.876  -2.482   0.151 1.00 . A A . 398 ILE HG21 1 1 
        5  3903 1 1  8 ILE HG22 H -11.219  -1.506   1.469 1.00 . A A . 398 ILE HG22 1 1 
        5  3904 1 1  8 ILE HG23 H -10.912  -3.243   1.418 1.00 . A A . 398 ILE HG23 1 1 
        5  3905 1 1  8 ILE N    N -10.590  -3.815  -1.658 1.00 . A A . 398 ILE N    1 1 
        5  3906 1 1  8 ILE O    O  -7.699  -4.568   0.151 1.00 . A A . 398 ILE O    1 1 
        5  3907 1 1  9 LYS C    C  -8.302  -7.399   0.424 1.00 . A A . 399 LYS C    1 1 
        5  3908 1 1  9 LYS CA   C  -9.318  -6.529   1.175 1.00 . A A . 399 LYS CA   1 1 
        5  3909 1 1  9 LYS CB   C -10.507  -7.365   1.636 1.00 . A A . 399 LYS CB   1 1 
        5  3910 1 1  9 LYS CD   C -10.343  -6.478   3.956 1.00 . A A . 399 LYS CD   1 1 
        5  3911 1 1  9 LYS CE   C  -9.572  -6.706   5.243 1.00 . A A . 399 LYS CE   1 1 
        5  3912 1 1  9 LYS CG   C -10.406  -7.733   3.101 1.00 . A A . 399 LYS CG   1 1 
        5  3913 1 1  9 LYS H    H -10.718  -5.291   0.147 1.00 . A A . 399 LYS H    1 1 
        5  3914 1 1  9 LYS HA   H  -8.829  -6.124   2.048 1.00 . A A . 399 LYS HA   1 1 
        5  3915 1 1  9 LYS HB2  H -11.417  -6.801   1.482 1.00 . A A . 399 LYS HB2  1 1 
        5  3916 1 1  9 LYS HB3  H -10.548  -8.274   1.055 1.00 . A A . 399 LYS HB3  1 1 
        5  3917 1 1  9 LYS HD2  H  -9.856  -5.695   3.393 1.00 . A A . 399 LYS HD2  1 1 
        5  3918 1 1  9 LYS HD3  H -11.350  -6.172   4.200 1.00 . A A . 399 LYS HD3  1 1 
        5  3919 1 1  9 LYS HE2  H  -8.563  -7.001   4.992 1.00 . A A . 399 LYS HE2  1 1 
        5  3920 1 1  9 LYS HE3  H  -9.545  -5.776   5.793 1.00 . A A . 399 LYS HE3  1 1 
        5  3921 1 1  9 LYS HG2  H -11.275  -8.310   3.383 1.00 . A A . 399 LYS HG2  1 1 
        5  3922 1 1  9 LYS HG3  H  -9.512  -8.317   3.260 1.00 . A A . 399 LYS HG3  1 1 
        5  3923 1 1  9 LYS HZ1  H  -9.658  -7.863   6.981 1.00 . A A . 399 LYS HZ1  1 1 
        5  3924 1 1  9 LYS HZ2  H -10.185  -8.676   5.592 1.00 . A A . 399 LYS HZ2  1 1 
        5  3925 1 1  9 LYS HZ3  H -11.178  -7.510   6.317 1.00 . A A . 399 LYS HZ3  1 1 
        5  3926 1 1  9 LYS N    N  -9.761  -5.396   0.366 1.00 . A A . 399 LYS N    1 1 
        5  3927 1 1  9 LYS NZ   N -10.191  -7.760   6.091 1.00 . A A . 399 LYS NZ   1 1 
        5  3928 1 1  9 LYS O    O  -7.209  -7.659   0.929 1.00 . A A . 399 LYS O    1 1 
        5  3929 1 1 10 GLU C    C  -6.537  -7.758  -2.003 1.00 . A A . 400 GLU C    1 1 
        5  3930 1 1 10 GLU CA   C  -7.734  -8.614  -1.606 1.00 . A A . 400 GLU CA   1 1 
        5  3931 1 1 10 GLU CB   C  -8.451  -9.136  -2.859 1.00 . A A . 400 GLU CB   1 1 
        5  3932 1 1 10 GLU CD   C  -6.937 -11.139  -3.252 1.00 . A A . 400 GLU CD   1 1 
        5  3933 1 1 10 GLU CG   C  -7.553  -9.885  -3.840 1.00 . A A . 400 GLU CG   1 1 
        5  3934 1 1 10 GLU H    H  -9.549  -7.622  -1.126 1.00 . A A . 400 GLU H    1 1 
        5  3935 1 1 10 GLU HA   H  -7.387  -9.451  -1.019 1.00 . A A . 400 GLU HA   1 1 
        5  3936 1 1 10 GLU HB2  H  -9.241  -9.806  -2.551 1.00 . A A . 400 GLU HB2  1 1 
        5  3937 1 1 10 GLU HB3  H  -8.889  -8.299  -3.378 1.00 . A A . 400 GLU HB3  1 1 
        5  3938 1 1 10 GLU HG2  H  -8.144 -10.170  -4.699 1.00 . A A . 400 GLU HG2  1 1 
        5  3939 1 1 10 GLU HG3  H  -6.758  -9.225  -4.157 1.00 . A A . 400 GLU HG3  1 1 
        5  3940 1 1 10 GLU N    N  -8.654  -7.833  -0.780 1.00 . A A . 400 GLU N    1 1 
        5  3941 1 1 10 GLU O    O  -5.377  -8.159  -1.841 1.00 . A A . 400 GLU O    1 1 
        5  3942 1 1 10 GLU OE1  O  -7.587 -12.203  -3.299 1.00 . A A . 400 GLU OE1  1 1 
        5  3943 1 1 10 GLU OE2  O  -5.796 -11.069  -2.761 1.00 . A A . 400 GLU OE2  1 1 
        5  3944 1 1 11 GLU C    C  -4.799  -5.354  -1.821 1.00 . A A . 401 GLU C    1 1 
        5  3945 1 1 11 GLU CA   C  -5.782  -5.656  -2.945 1.00 . A A . 401 GLU CA   1 1 
        5  3946 1 1 11 GLU CB   C  -6.379  -4.359  -3.499 1.00 . A A . 401 GLU CB   1 1 
        5  3947 1 1 11 GLU CD   C  -7.746  -3.268  -5.327 1.00 . A A . 401 GLU CD   1 1 
        5  3948 1 1 11 GLU CG   C  -7.117  -4.548  -4.818 1.00 . A A . 401 GLU CG   1 1 
        5  3949 1 1 11 GLU H    H  -7.769  -6.280  -2.566 1.00 . A A . 401 GLU H    1 1 
        5  3950 1 1 11 GLU HA   H  -5.248  -6.154  -3.739 1.00 . A A . 401 GLU HA   1 1 
        5  3951 1 1 11 GLU HB2  H  -7.074  -3.957  -2.776 1.00 . A A . 401 GLU HB2  1 1 
        5  3952 1 1 11 GLU HB3  H  -5.581  -3.647  -3.656 1.00 . A A . 401 GLU HB3  1 1 
        5  3953 1 1 11 GLU HG2  H  -6.418  -4.907  -5.559 1.00 . A A . 401 GLU HG2  1 1 
        5  3954 1 1 11 GLU HG3  H  -7.897  -5.283  -4.674 1.00 . A A . 401 GLU HG3  1 1 
        5  3955 1 1 11 GLU N    N  -6.826  -6.561  -2.499 1.00 . A A . 401 GLU N    1 1 
        5  3956 1 1 11 GLU O    O  -3.597  -5.495  -2.003 1.00 . A A . 401 GLU O    1 1 
        5  3957 1 1 11 GLU OE1  O  -7.018  -2.431  -5.898 1.00 . A A . 401 GLU OE1  1 1 
        5  3958 1 1 11 GLU OE2  O  -8.973  -3.108  -5.170 1.00 . A A . 401 GLU OE2  1 1 
        5  3959 1 1 12 ILE C    C  -3.556  -5.725   0.909 1.00 . A A . 402 ILE C    1 1 
        5  3960 1 1 12 ILE CA   C  -4.455  -4.580   0.460 1.00 . A A . 402 ILE CA   1 1 
        5  3961 1 1 12 ILE CB   C  -5.273  -4.041   1.663 1.00 . A A . 402 ILE CB   1 1 
        5  3962 1 1 12 ILE CD1  C  -5.142  -2.521   3.701 1.00 . A A . 402 ILE CD1  1 1 
        5  3963 1 1 12 ILE CG1  C  -4.387  -3.184   2.572 1.00 . A A . 402 ILE CG1  1 1 
        5  3964 1 1 12 ILE CG2  C  -5.890  -5.182   2.469 1.00 . A A . 402 ILE CG2  1 1 
        5  3965 1 1 12 ILE H    H  -6.285  -4.995  -0.526 1.00 . A A . 402 ILE H    1 1 
        5  3966 1 1 12 ILE HA   H  -3.823  -3.776   0.101 1.00 . A A . 402 ILE HA   1 1 
        5  3967 1 1 12 ILE HB   H  -6.074  -3.430   1.279 1.00 . A A . 402 ILE HB   1 1 
        5  3968 1 1 12 ILE HD11 H  -4.454  -1.954   4.311 1.00 . A A . 402 ILE HD11 1 1 
        5  3969 1 1 12 ILE HD12 H  -5.620  -3.278   4.304 1.00 . A A . 402 ILE HD12 1 1 
        5  3970 1 1 12 ILE HD13 H  -5.891  -1.858   3.293 1.00 . A A . 402 ILE HD13 1 1 
        5  3971 1 1 12 ILE HG12 H  -3.625  -3.810   3.009 1.00 . A A . 402 ILE HG12 1 1 
        5  3972 1 1 12 ILE HG13 H  -3.918  -2.410   1.982 1.00 . A A . 402 ILE HG13 1 1 
        5  3973 1 1 12 ILE HG21 H  -5.105  -5.819   2.849 1.00 . A A . 402 ILE HG21 1 1 
        5  3974 1 1 12 ILE HG22 H  -6.545  -5.758   1.832 1.00 . A A . 402 ILE HG22 1 1 
        5  3975 1 1 12 ILE HG23 H  -6.456  -4.774   3.295 1.00 . A A . 402 ILE HG23 1 1 
        5  3976 1 1 12 ILE N    N  -5.308  -4.987  -0.651 1.00 . A A . 402 ILE N    1 1 
        5  3977 1 1 12 ILE O    O  -2.445  -5.493   1.363 1.00 . A A . 402 ILE O    1 1 
        5  3978 1 1 13 ARG C    C  -1.942  -8.074   0.174 1.00 . A A . 403 ARG C    1 1 
        5  3979 1 1 13 ARG CA   C  -3.187  -8.116   1.050 1.00 . A A . 403 ARG CA   1 1 
        5  3980 1 1 13 ARG CB   C  -3.944  -9.420   0.803 1.00 . A A . 403 ARG CB   1 1 
        5  3981 1 1 13 ARG CD   C  -5.810 -10.964   1.442 1.00 . A A . 403 ARG CD   1 1 
        5  3982 1 1 13 ARG CG   C  -5.025  -9.720   1.827 1.00 . A A . 403 ARG CG   1 1 
        5  3983 1 1 13 ARG CZ   C  -5.185 -13.033   0.243 1.00 . A A . 403 ARG CZ   1 1 
        5  3984 1 1 13 ARG H    H  -4.957  -7.097   0.467 1.00 . A A . 403 ARG H    1 1 
        5  3985 1 1 13 ARG HA   H  -2.889  -8.065   2.088 1.00 . A A . 403 ARG HA   1 1 
        5  3986 1 1 13 ARG HB2  H  -4.410  -9.369  -0.168 1.00 . A A . 403 ARG HB2  1 1 
        5  3987 1 1 13 ARG HB3  H  -3.235 -10.236   0.810 1.00 . A A . 403 ARG HB3  1 1 
        5  3988 1 1 13 ARG HD2  H  -6.471 -11.227   2.256 1.00 . A A . 403 ARG HD2  1 1 
        5  3989 1 1 13 ARG HD3  H  -6.394 -10.745   0.561 1.00 . A A . 403 ARG HD3  1 1 
        5  3990 1 1 13 ARG HE   H  -4.094 -12.154   1.674 1.00 . A A . 403 ARG HE   1 1 
        5  3991 1 1 13 ARG HG2  H  -4.565  -9.877   2.794 1.00 . A A . 403 ARG HG2  1 1 
        5  3992 1 1 13 ARG HG3  H  -5.702  -8.880   1.881 1.00 . A A . 403 ARG HG3  1 1 
        5  3993 1 1 13 ARG HH11 H  -7.021 -12.313  -0.249 1.00 . A A . 403 ARG HH11 1 1 
        5  3994 1 1 13 ARG HH12 H  -6.511 -13.728  -1.127 1.00 . A A . 403 ARG HH12 1 1 
        5  3995 1 1 13 ARG HH21 H  -3.422 -13.997   0.521 1.00 . A A . 403 ARG HH21 1 1 
        5  3996 1 1 13 ARG HH22 H  -4.468 -14.689  -0.685 1.00 . A A . 403 ARG HH22 1 1 
        5  3997 1 1 13 ARG N    N  -4.027  -6.962   0.765 1.00 . A A . 403 ARG N    1 1 
        5  3998 1 1 13 ARG NE   N  -4.931 -12.098   1.162 1.00 . A A . 403 ARG NE   1 1 
        5  3999 1 1 13 ARG NH1  N  -6.329 -13.025  -0.428 1.00 . A A . 403 ARG NH1  1 1 
        5  4000 1 1 13 ARG NH2  N  -4.290 -13.982   0.008 1.00 . A A . 403 ARG NH2  1 1 
        5  4001 1 1 13 ARG O    O  -0.823  -8.232   0.657 1.00 . A A . 403 ARG O    1 1 
        5  4002 1 1 14 ARG C    C  -0.256  -6.488  -1.912 1.00 . A A . 404 ARG C    1 1 
        5  4003 1 1 14 ARG CA   C  -1.051  -7.784  -2.072 1.00 . A A . 404 ARG CA   1 1 
        5  4004 1 1 14 ARG CB   C  -1.590  -7.893  -3.500 1.00 . A A . 404 ARG CB   1 1 
        5  4005 1 1 14 ARG CD   C  -2.153 -10.355  -3.398 1.00 . A A . 404 ARG CD   1 1 
        5  4006 1 1 14 ARG CG   C  -2.670  -8.950  -3.663 1.00 . A A . 404 ARG CG   1 1 
        5  4007 1 1 14 ARG CZ   C  -3.125 -12.604  -3.732 1.00 . A A . 404 ARG CZ   1 1 
        5  4008 1 1 14 ARG H    H  -3.072  -7.687  -1.432 1.00 . A A . 404 ARG H    1 1 
        5  4009 1 1 14 ARG HA   H  -0.402  -8.621  -1.874 1.00 . A A . 404 ARG HA   1 1 
        5  4010 1 1 14 ARG HB2  H  -2.004  -6.938  -3.792 1.00 . A A . 404 ARG HB2  1 1 
        5  4011 1 1 14 ARG HB3  H  -0.772  -8.139  -4.162 1.00 . A A . 404 ARG HB3  1 1 
        5  4012 1 1 14 ARG HD2  H  -1.455 -10.624  -4.176 1.00 . A A . 404 ARG HD2  1 1 
        5  4013 1 1 14 ARG HD3  H  -1.652 -10.366  -2.442 1.00 . A A . 404 ARG HD3  1 1 
        5  4014 1 1 14 ARG HE   H  -4.137 -10.999  -3.086 1.00 . A A . 404 ARG HE   1 1 
        5  4015 1 1 14 ARG HG2  H  -3.463  -8.741  -2.964 1.00 . A A . 404 ARG HG2  1 1 
        5  4016 1 1 14 ARG HG3  H  -3.056  -8.903  -4.670 1.00 . A A . 404 ARG HG3  1 1 
        5  4017 1 1 14 ARG HH11 H  -1.128 -12.509  -4.113 1.00 . A A . 404 ARG HH11 1 1 
        5  4018 1 1 14 ARG HH12 H  -1.869 -14.055  -4.383 1.00 . A A . 404 ARG HH12 1 1 
        5  4019 1 1 14 ARG HH21 H  -5.083 -13.017  -3.407 1.00 . A A . 404 ARG HH21 1 1 
        5  4020 1 1 14 ARG HH22 H  -4.121 -14.359  -3.975 1.00 . A A . 404 ARG HH22 1 1 
        5  4021 1 1 14 ARG N    N  -2.149  -7.833  -1.115 1.00 . A A . 404 ARG N    1 1 
        5  4022 1 1 14 ARG NE   N  -3.243 -11.327  -3.377 1.00 . A A . 404 ARG NE   1 1 
        5  4023 1 1 14 ARG NH1  N  -1.948 -13.097  -4.103 1.00 . A A . 404 ARG NH1  1 1 
        5  4024 1 1 14 ARG NH2  N  -4.193 -13.391  -3.701 1.00 . A A . 404 ARG NH2  1 1 
        5  4025 1 1 14 ARG O    O   0.973  -6.491  -1.955 1.00 . A A . 404 ARG O    1 1 
        5  4026 1 1 15 GLN C    C   0.520  -4.014  -0.318 1.00 . A A . 405 GLN C    1 1 
        5  4027 1 1 15 GLN CA   C  -0.355  -4.071  -1.564 1.00 . A A . 405 GLN CA   1 1 
        5  4028 1 1 15 GLN CB   C  -1.432  -2.986  -1.506 1.00 . A A . 405 GLN CB   1 1 
        5  4029 1 1 15 GLN CD   C  -1.635  -2.196  -3.905 1.00 . A A . 405 GLN CD   1 1 
        5  4030 1 1 15 GLN CG   C  -2.294  -2.927  -2.757 1.00 . A A . 405 GLN CG   1 1 
        5  4031 1 1 15 GLN H    H  -1.952  -5.463  -1.662 1.00 . A A . 405 GLN H    1 1 
        5  4032 1 1 15 GLN HA   H   0.265  -3.901  -2.431 1.00 . A A . 405 GLN HA   1 1 
        5  4033 1 1 15 GLN HB2  H  -2.072  -3.176  -0.658 1.00 . A A . 405 GLN HB2  1 1 
        5  4034 1 1 15 GLN HB3  H  -0.956  -2.027  -1.380 1.00 . A A . 405 GLN HB3  1 1 
        5  4035 1 1 15 GLN HE21 H  -2.582  -0.526  -3.401 1.00 . A A . 405 GLN HE21 1 1 
        5  4036 1 1 15 GLN HE22 H  -1.540  -0.417  -4.783 1.00 . A A . 405 GLN HE22 1 1 
        5  4037 1 1 15 GLN HG2  H  -2.501  -3.937  -3.077 1.00 . A A . 405 GLN HG2  1 1 
        5  4038 1 1 15 GLN HG3  H  -3.221  -2.428  -2.516 1.00 . A A . 405 GLN HG3  1 1 
        5  4039 1 1 15 GLN N    N  -0.972  -5.388  -1.709 1.00 . A A . 405 GLN N    1 1 
        5  4040 1 1 15 GLN NE2  N  -1.947  -0.917  -4.042 1.00 . A A . 405 GLN NE2  1 1 
        5  4041 1 1 15 GLN O    O   1.665  -3.583  -0.382 1.00 . A A . 405 GLN O    1 1 
        5  4042 1 1 15 GLN OE1  O  -0.886  -2.783  -4.682 1.00 . A A . 405 GLN OE1  1 1 
        5  4043 1 1 16 GLU C    C   1.903  -5.505   1.924 1.00 . A A . 406 GLU C    1 1 
        5  4044 1 1 16 GLU CA   C   0.765  -4.501   2.043 1.00 . A A . 406 GLU CA   1 1 
        5  4045 1 1 16 GLU CB   C  -0.127  -4.843   3.241 1.00 . A A . 406 GLU CB   1 1 
        5  4046 1 1 16 GLU CD   C  -0.498  -2.530   4.201 1.00 . A A . 406 GLU CD   1 1 
        5  4047 1 1 16 GLU CG   C  -1.141  -3.756   3.581 1.00 . A A . 406 GLU CG   1 1 
        5  4048 1 1 16 GLU H    H  -0.941  -4.774   0.820 1.00 . A A . 406 GLU H    1 1 
        5  4049 1 1 16 GLU HA   H   1.188  -3.518   2.192 1.00 . A A . 406 GLU HA   1 1 
        5  4050 1 1 16 GLU HB2  H  -0.666  -5.756   3.029 1.00 . A A . 406 GLU HB2  1 1 
        5  4051 1 1 16 GLU HB3  H   0.502  -4.999   4.105 1.00 . A A . 406 GLU HB3  1 1 
        5  4052 1 1 16 GLU HG2  H  -1.657  -3.457   2.675 1.00 . A A . 406 GLU HG2  1 1 
        5  4053 1 1 16 GLU HG3  H  -1.859  -4.160   4.281 1.00 . A A . 406 GLU HG3  1 1 
        5  4054 1 1 16 GLU N    N  -0.009  -4.465   0.810 1.00 . A A . 406 GLU N    1 1 
        5  4055 1 1 16 GLU O    O   2.947  -5.349   2.550 1.00 . A A . 406 GLU O    1 1 
        5  4056 1 1 16 GLU OE1  O   0.447  -1.980   3.602 1.00 . A A . 406 GLU OE1  1 1 
        5  4057 1 1 16 GLU OE2  O  -0.943  -2.111   5.292 1.00 . A A . 406 GLU OE2  1 1 
        5  4058 1 1 17 PHE C    C   3.925  -6.962   0.161 1.00 . A A . 407 PHE C    1 1 
        5  4059 1 1 17 PHE CA   C   2.710  -7.556   0.873 1.00 . A A . 407 PHE CA   1 1 
        5  4060 1 1 17 PHE CB   C   2.116  -8.685   0.028 1.00 . A A . 407 PHE CB   1 1 
        5  4061 1 1 17 PHE CD1  C   4.102 -10.229  -0.097 1.00 . A A . 407 PHE CD1  1 1 
        5  4062 1 1 17 PHE CD2  C   2.035 -11.081   0.732 1.00 . A A . 407 PHE CD2  1 1 
        5  4063 1 1 17 PHE CE1  C   4.688 -11.467   0.083 1.00 . A A . 407 PHE CE1  1 1 
        5  4064 1 1 17 PHE CE2  C   2.615 -12.320   0.914 1.00 . A A . 407 PHE CE2  1 1 
        5  4065 1 1 17 PHE CG   C   2.768 -10.024   0.221 1.00 . A A . 407 PHE CG   1 1 
        5  4066 1 1 17 PHE CZ   C   3.945 -12.514   0.594 1.00 . A A . 407 PHE CZ   1 1 
        5  4067 1 1 17 PHE H    H   0.831  -6.605   0.648 1.00 . A A . 407 PHE H    1 1 
        5  4068 1 1 17 PHE HA   H   3.018  -7.948   1.835 1.00 . A A . 407 PHE HA   1 1 
        5  4069 1 1 17 PHE HB2  H   1.072  -8.792   0.277 1.00 . A A . 407 PHE HB2  1 1 
        5  4070 1 1 17 PHE HB3  H   2.203  -8.423  -1.017 1.00 . A A . 407 PHE HB3  1 1 
        5  4071 1 1 17 PHE HD1  H   4.685  -9.410  -0.494 1.00 . A A . 407 PHE HD1  1 1 
        5  4072 1 1 17 PHE HD2  H   0.992 -10.930   0.981 1.00 . A A . 407 PHE HD2  1 1 
        5  4073 1 1 17 PHE HE1  H   5.730 -11.615  -0.168 1.00 . A A . 407 PHE HE1  1 1 
        5  4074 1 1 17 PHE HE2  H   2.030 -13.138   1.313 1.00 . A A . 407 PHE HE2  1 1 
        5  4075 1 1 17 PHE HZ   H   4.402 -13.482   0.735 1.00 . A A . 407 PHE HZ   1 1 
        5  4076 1 1 17 PHE N    N   1.697  -6.529   1.103 1.00 . A A . 407 PHE N    1 1 
        5  4077 1 1 17 PHE O    O   5.063  -7.118   0.612 1.00 . A A . 407 PHE O    1 1 
        5  4078 1 1 18 LEU C    C   5.304  -4.444  -0.985 1.00 . A A . 408 LEU C    1 1 
        5  4079 1 1 18 LEU CA   C   4.764  -5.664  -1.708 1.00 . A A . 408 LEU CA   1 1 
        5  4080 1 1 18 LEU CB   C   4.331  -5.311  -3.139 1.00 . A A . 408 LEU CB   1 1 
        5  4081 1 1 18 LEU CD1  C   3.081  -3.132  -2.992 1.00 . A A . 408 LEU CD1  1 1 
        5  4082 1 1 18 LEU CD2  C   2.409  -4.837  -4.683 1.00 . A A . 408 LEU CD2  1 1 
        5  4083 1 1 18 LEU CG   C   2.973  -4.615  -3.288 1.00 . A A . 408 LEU CG   1 1 
        5  4084 1 1 18 LEU H    H   2.761  -6.188  -1.273 1.00 . A A . 408 LEU H    1 1 
        5  4085 1 1 18 LEU HA   H   5.557  -6.392  -1.764 1.00 . A A . 408 LEU HA   1 1 
        5  4086 1 1 18 LEU HB2  H   5.088  -4.659  -3.552 1.00 . A A . 408 LEU HB2  1 1 
        5  4087 1 1 18 LEU HB3  H   4.311  -6.222  -3.720 1.00 . A A . 408 LEU HB3  1 1 
        5  4088 1 1 18 LEU HD11 H   3.474  -2.994  -1.991 1.00 . A A . 408 LEU HD11 1 1 
        5  4089 1 1 18 LEU HD12 H   2.100  -2.680  -3.060 1.00 . A A . 408 LEU HD12 1 1 
        5  4090 1 1 18 LEU HD13 H   3.744  -2.669  -3.705 1.00 . A A . 408 LEU HD13 1 1 
        5  4091 1 1 18 LEU HD21 H   3.065  -4.384  -5.412 1.00 . A A . 408 LEU HD21 1 1 
        5  4092 1 1 18 LEU HD22 H   1.427  -4.388  -4.750 1.00 . A A . 408 LEU HD22 1 1 
        5  4093 1 1 18 LEU HD23 H   2.335  -5.897  -4.875 1.00 . A A . 408 LEU HD23 1 1 
        5  4094 1 1 18 LEU HG   H   2.280  -5.042  -2.576 1.00 . A A . 408 LEU HG   1 1 
        5  4095 1 1 18 LEU N    N   3.684  -6.277  -0.953 1.00 . A A . 408 LEU N    1 1 
        5  4096 1 1 18 LEU O    O   6.496  -4.157  -1.059 1.00 . A A . 408 LEU O    1 1 
        5  4097 1 1 19 LEU C    C   5.844  -3.111   1.570 1.00 . A A . 409 LEU C    1 1 
        5  4098 1 1 19 LEU CA   C   4.849  -2.609   0.543 1.00 . A A . 409 LEU CA   1 1 
        5  4099 1 1 19 LEU CB   C   3.634  -1.948   1.224 1.00 . A A . 409 LEU CB   1 1 
        5  4100 1 1 19 LEU CD1  C   2.551   0.152   2.079 1.00 . A A . 409 LEU CD1  1 1 
        5  4101 1 1 19 LEU CD2  C   4.634  -0.665   3.159 1.00 . A A . 409 LEU CD2  1 1 
        5  4102 1 1 19 LEU CG   C   3.874  -0.562   1.845 1.00 . A A . 409 LEU CG   1 1 
        5  4103 1 1 19 LEU H    H   3.480  -3.996  -0.283 1.00 . A A . 409 LEU H    1 1 
        5  4104 1 1 19 LEU HA   H   5.334  -1.894  -0.105 1.00 . A A . 409 LEU HA   1 1 
        5  4105 1 1 19 LEU HB2  H   2.851  -1.853   0.488 1.00 . A A . 409 LEU HB2  1 1 
        5  4106 1 1 19 LEU HB3  H   3.285  -2.609   2.004 1.00 . A A . 409 LEU HB3  1 1 
        5  4107 1 1 19 LEU HD11 H   2.026   0.262   1.141 1.00 . A A . 409 LEU HD11 1 1 
        5  4108 1 1 19 LEU HD12 H   2.741   1.128   2.502 1.00 . A A . 409 LEU HD12 1 1 
        5  4109 1 1 19 LEU HD13 H   1.946  -0.424   2.765 1.00 . A A . 409 LEU HD13 1 1 
        5  4110 1 1 19 LEU HD21 H   4.065  -1.257   3.860 1.00 . A A . 409 LEU HD21 1 1 
        5  4111 1 1 19 LEU HD22 H   4.790   0.323   3.565 1.00 . A A . 409 LEU HD22 1 1 
        5  4112 1 1 19 LEU HD23 H   5.589  -1.138   2.984 1.00 . A A . 409 LEU HD23 1 1 
        5  4113 1 1 19 LEU HG   H   4.460   0.034   1.161 1.00 . A A . 409 LEU HG   1 1 
        5  4114 1 1 19 LEU N    N   4.430  -3.742  -0.267 1.00 . A A . 409 LEU N    1 1 
        5  4115 1 1 19 LEU O    O   6.926  -2.564   1.718 1.00 . A A . 409 LEU O    1 1 
        5  4116 1 1 20 ASN C    C   7.662  -5.251   2.568 1.00 . A A . 410 ASN C    1 1 
        5  4117 1 1 20 ASN CA   C   6.323  -4.876   3.202 1.00 . A A . 410 ASN CA   1 1 
        5  4118 1 1 20 ASN CB   C   5.609  -6.142   3.686 1.00 . A A . 410 ASN CB   1 1 
        5  4119 1 1 20 ASN CG   C   6.484  -7.064   4.520 1.00 . A A . 410 ASN CG   1 1 
        5  4120 1 1 20 ASN H    H   4.554  -4.541   2.088 1.00 . A A . 410 ASN H    1 1 
        5  4121 1 1 20 ASN HA   H   6.495  -4.214   4.040 1.00 . A A . 410 ASN HA   1 1 
        5  4122 1 1 20 ASN HB2  H   4.760  -5.854   4.287 1.00 . A A . 410 ASN HB2  1 1 
        5  4123 1 1 20 ASN HB3  H   5.259  -6.690   2.820 1.00 . A A . 410 ASN HB3  1 1 
        5  4124 1 1 20 ASN HD21 H   7.279  -5.511   5.458 1.00 . A A . 410 ASN HD21 1 1 
        5  4125 1 1 20 ASN HD22 H   7.874  -7.064   5.936 1.00 . A A . 410 ASN HD22 1 1 
        5  4126 1 1 20 ASN N    N   5.464  -4.189   2.241 1.00 . A A . 410 ASN N    1 1 
        5  4127 1 1 20 ASN ND2  N   7.292  -6.489   5.392 1.00 . A A . 410 ASN ND2  1 1 
        5  4128 1 1 20 ASN O    O   8.724  -5.012   3.145 1.00 . A A . 410 ASN O    1 1 
        5  4129 1 1 20 ASN OD1  O   6.398  -8.285   4.405 1.00 . A A . 410 ASN OD1  1 1 
        5  4130 1 1 21 SER C    C   9.709  -5.085   0.353 1.00 . A A . 411 SER C    1 1 
        5  4131 1 1 21 SER CA   C   8.780  -6.262   0.652 1.00 . A A . 411 SER CA   1 1 
        5  4132 1 1 21 SER CB   C   8.370  -6.976  -0.640 1.00 . A A . 411 SER CB   1 1 
        5  4133 1 1 21 SER H    H   6.710  -5.965   0.967 1.00 . A A . 411 SER H    1 1 
        5  4134 1 1 21 SER HA   H   9.305  -6.962   1.283 1.00 . A A . 411 SER HA   1 1 
        5  4135 1 1 21 SER HB2  H   7.858  -6.283  -1.290 1.00 . A A . 411 SER HB2  1 1 
        5  4136 1 1 21 SER HB3  H   9.253  -7.353  -1.137 1.00 . A A . 411 SER HB3  1 1 
        5  4137 1 1 21 SER HG   H   6.681  -7.737   0.023 1.00 . A A . 411 SER HG   1 1 
        5  4138 1 1 21 SER N    N   7.592  -5.827   1.374 1.00 . A A . 411 SER N    1 1 
        5  4139 1 1 21 SER O    O  10.862  -5.068   0.792 1.00 . A A . 411 SER O    1 1 
        5  4140 1 1 21 SER OG   O   7.504  -8.068  -0.361 1.00 . A A . 411 SER OG   1 1 
        5  4141 1 1 22 LEU C    C  10.363  -2.086   0.520 1.00 . A A . 412 LEU C    1 1 
        5  4142 1 1 22 LEU CA   C  10.012  -2.922  -0.715 1.00 . A A . 412 LEU CA   1 1 
        5  4143 1 1 22 LEU CB   C   9.305  -2.085  -1.794 1.00 . A A . 412 LEU CB   1 1 
        5  4144 1 1 22 LEU CD1  C   7.905  -0.386  -0.583 1.00 . A A . 412 LEU CD1  1 1 
        5  4145 1 1 22 LEU CD2  C   7.120  -1.328  -2.755 1.00 . A A . 412 LEU CD2  1 1 
        5  4146 1 1 22 LEU CG   C   7.884  -1.612  -1.472 1.00 . A A . 412 LEU CG   1 1 
        5  4147 1 1 22 LEU H    H   8.260  -4.128  -0.664 1.00 . A A . 412 LEU H    1 1 
        5  4148 1 1 22 LEU HA   H  10.936  -3.300  -1.130 1.00 . A A . 412 LEU HA   1 1 
        5  4149 1 1 22 LEU HB2  H   9.909  -1.213  -1.993 1.00 . A A . 412 LEU HB2  1 1 
        5  4150 1 1 22 LEU HB3  H   9.261  -2.677  -2.698 1.00 . A A . 412 LEU HB3  1 1 
        5  4151 1 1 22 LEU HD11 H   6.892  -0.095  -0.344 1.00 . A A . 412 LEU HD11 1 1 
        5  4152 1 1 22 LEU HD12 H   8.399   0.423  -1.102 1.00 . A A . 412 LEU HD12 1 1 
        5  4153 1 1 22 LEU HD13 H   8.440  -0.609   0.327 1.00 . A A . 412 LEU HD13 1 1 
        5  4154 1 1 22 LEU HD21 H   6.128  -0.977  -2.514 1.00 . A A . 412 LEU HD21 1 1 
        5  4155 1 1 22 LEU HD22 H   7.050  -2.234  -3.338 1.00 . A A . 412 LEU HD22 1 1 
        5  4156 1 1 22 LEU HD23 H   7.642  -0.572  -3.323 1.00 . A A . 412 LEU HD23 1 1 
        5  4157 1 1 22 LEU HG   H   7.362  -2.395  -0.942 1.00 . A A . 412 LEU HG   1 1 
        5  4158 1 1 22 LEU N    N   9.201  -4.083  -0.359 1.00 . A A . 412 LEU N    1 1 
        5  4159 1 1 22 LEU O    O  11.318  -1.314   0.508 1.00 . A A . 412 LEU O    1 1 
        5  4160 1 1 23 HIS C    C  11.166  -2.165   3.451 1.00 . A A . 413 HIS C    1 1 
        5  4161 1 1 23 HIS CA   C   9.879  -1.599   2.858 1.00 . A A . 413 HIS CA   1 1 
        5  4162 1 1 23 HIS CB   C   8.715  -1.800   3.838 1.00 . A A . 413 HIS CB   1 1 
        5  4163 1 1 23 HIS CD2  C   9.477   0.142   5.361 1.00 . A A . 413 HIS CD2  1 1 
        5  4164 1 1 23 HIS CE1  C   8.447  -0.458   7.195 1.00 . A A . 413 HIS CE1  1 1 
        5  4165 1 1 23 HIS CG   C   8.818  -1.003   5.097 1.00 . A A . 413 HIS CG   1 1 
        5  4166 1 1 23 HIS H    H   8.789  -2.816   1.514 1.00 . A A . 413 HIS H    1 1 
        5  4167 1 1 23 HIS HA   H  10.010  -0.542   2.672 1.00 . A A . 413 HIS HA   1 1 
        5  4168 1 1 23 HIS HB2  H   7.793  -1.522   3.351 1.00 . A A . 413 HIS HB2  1 1 
        5  4169 1 1 23 HIS HB3  H   8.667  -2.842   4.110 1.00 . A A . 413 HIS HB3  1 1 
        5  4170 1 1 23 HIS HD1  H   7.619  -2.153   6.397 1.00 . A A . 413 HIS HD1  1 1 
        5  4171 1 1 23 HIS HD2  H  10.089   0.691   4.667 1.00 . A A . 413 HIS HD2  1 1 
        5  4172 1 1 23 HIS HE1  H   8.081  -0.473   8.211 1.00 . A A . 413 HIS HE1  1 1 
        5  4173 1 1 23 HIS HE2  H   9.452   1.331   7.097 1.00 . A A . 413 HIS HE2  1 1 
        5  4174 1 1 23 HIS N    N   9.589  -2.251   1.588 1.00 . A A . 413 HIS N    1 1 
        5  4175 1 1 23 HIS ND1  N   8.185  -1.357   6.266 1.00 . A A . 413 HIS ND1  1 1 
        5  4176 1 1 23 HIS NE2  N   9.233   0.464   6.671 1.00 . A A . 413 HIS NE2  1 1 
        5  4177 1 1 23 HIS O    O  11.946  -1.444   4.069 1.00 . A A . 413 HIS O    1 1 
        5  4178 1 1 24 ARG C    C  13.775  -3.820   2.864 1.00 . A A . 414 ARG C    1 1 
        5  4179 1 1 24 ARG CA   C  12.572  -4.126   3.748 1.00 . A A . 414 ARG CA   1 1 
        5  4180 1 1 24 ARG CB   C  12.353  -5.637   3.838 1.00 . A A . 414 ARG CB   1 1 
        5  4181 1 1 24 ARG CD   C  11.817  -5.532   6.293 1.00 . A A . 414 ARG CD   1 1 
        5  4182 1 1 24 ARG CG   C  11.380  -6.049   4.931 1.00 . A A . 414 ARG CG   1 1 
        5  4183 1 1 24 ARG CZ   C  13.845  -5.507   7.702 1.00 . A A . 414 ARG CZ   1 1 
        5  4184 1 1 24 ARG H    H  10.717  -3.984   2.746 1.00 . A A . 414 ARG H    1 1 
        5  4185 1 1 24 ARG HA   H  12.764  -3.741   4.737 1.00 . A A . 414 ARG HA   1 1 
        5  4186 1 1 24 ARG HB2  H  11.966  -5.990   2.893 1.00 . A A . 414 ARG HB2  1 1 
        5  4187 1 1 24 ARG HB3  H  13.303  -6.117   4.030 1.00 . A A . 414 ARG HB3  1 1 
        5  4188 1 1 24 ARG HD2  H  11.717  -4.455   6.305 1.00 . A A . 414 ARG HD2  1 1 
        5  4189 1 1 24 ARG HD3  H  11.176  -5.960   7.049 1.00 . A A . 414 ARG HD3  1 1 
        5  4190 1 1 24 ARG HE   H  13.701  -6.395   5.912 1.00 . A A . 414 ARG HE   1 1 
        5  4191 1 1 24 ARG HG2  H  10.406  -5.643   4.700 1.00 . A A . 414 ARG HG2  1 1 
        5  4192 1 1 24 ARG HG3  H  11.325  -7.127   4.965 1.00 . A A . 414 ARG HG3  1 1 
        5  4193 1 1 24 ARG HH11 H  12.206  -4.686   8.569 1.00 . A A . 414 ARG HH11 1 1 
        5  4194 1 1 24 ARG HH12 H  13.668  -4.589   9.508 1.00 . A A . 414 ARG HH12 1 1 
        5  4195 1 1 24 ARG HH21 H  15.629  -6.281   7.123 1.00 . A A . 414 ARG HH21 1 1 
        5  4196 1 1 24 ARG HH22 H  15.626  -5.510   8.688 1.00 . A A . 414 ARG HH22 1 1 
        5  4197 1 1 24 ARG N    N  11.380  -3.461   3.247 1.00 . A A . 414 ARG N    1 1 
        5  4198 1 1 24 ARG NE   N  13.207  -5.879   6.594 1.00 . A A . 414 ARG NE   1 1 
        5  4199 1 1 24 ARG NH1  N  13.188  -4.880   8.669 1.00 . A A . 414 ARG NH1  1 1 
        5  4200 1 1 24 ARG NH2  N  15.133  -5.789   7.851 1.00 . A A . 414 ARG NH2  1 1 
        5  4201 1 1 24 ARG O    O  14.917  -3.887   3.313 1.00 . A A . 414 ARG O    1 1 
        5  4202 1 1 25 ASP C    C  15.230  -1.768   1.131 1.00 . A A . 415 ASP C    1 1 
        5  4203 1 1 25 ASP CA   C  14.569  -3.065   0.679 1.00 . A A . 415 ASP CA   1 1 
        5  4204 1 1 25 ASP CB   C  14.030  -2.880  -0.745 1.00 . A A . 415 ASP CB   1 1 
        5  4205 1 1 25 ASP CG   C  13.623  -4.180  -1.414 1.00 . A A . 415 ASP CG   1 1 
        5  4206 1 1 25 ASP H    H  12.576  -3.490   1.294 1.00 . A A . 415 ASP H    1 1 
        5  4207 1 1 25 ASP HA   H  15.314  -3.842   0.671 1.00 . A A . 415 ASP HA   1 1 
        5  4208 1 1 25 ASP HB2  H  13.165  -2.235  -0.713 1.00 . A A . 415 ASP HB2  1 1 
        5  4209 1 1 25 ASP HB3  H  14.794  -2.415  -1.349 1.00 . A A . 415 ASP HB3  1 1 
        5  4210 1 1 25 ASP N    N  13.508  -3.466   1.610 1.00 . A A . 415 ASP N    1 1 
        5  4211 1 1 25 ASP O    O  16.289  -1.399   0.634 1.00 . A A . 415 ASP O    1 1 
        5  4212 1 1 25 ASP OD1  O  14.410  -5.145  -1.379 1.00 . A A . 415 ASP OD1  1 1 
        5  4213 1 1 25 ASP OD2  O  12.526  -4.219  -2.017 1.00 . A A . 415 ASP OD2  1 1 
        5  4214 1 1 26 LEU C    C  16.164   0.059   3.634 1.00 . A A . 416 LEU C    1 1 
        5  4215 1 1 26 LEU CA   C  15.091   0.203   2.560 1.00 . A A . 416 LEU CA   1 1 
        5  4216 1 1 26 LEU CB   C  13.934   1.026   3.123 1.00 . A A . 416 LEU CB   1 1 
        5  4217 1 1 26 LEU CD1  C  11.699   2.097   2.818 1.00 . A A . 416 LEU CD1  1 1 
        5  4218 1 1 26 LEU CD2  C  13.487   2.460   1.124 1.00 . A A . 416 LEU CD2  1 1 
        5  4219 1 1 26 LEU CG   C  12.885   1.470   2.108 1.00 . A A . 416 LEU CG   1 1 
        5  4220 1 1 26 LEU H    H  13.798  -1.469   2.486 1.00 . A A . 416 LEU H    1 1 
        5  4221 1 1 26 LEU HA   H  15.512   0.728   1.717 1.00 . A A . 416 LEU HA   1 1 
        5  4222 1 1 26 LEU HB2  H  13.440   0.438   3.883 1.00 . A A . 416 LEU HB2  1 1 
        5  4223 1 1 26 LEU HB3  H  14.346   1.907   3.589 1.00 . A A . 416 LEU HB3  1 1 
        5  4224 1 1 26 LEU HD11 H  10.964   2.404   2.089 1.00 . A A . 416 LEU HD11 1 1 
        5  4225 1 1 26 LEU HD12 H  12.031   2.956   3.381 1.00 . A A . 416 LEU HD12 1 1 
        5  4226 1 1 26 LEU HD13 H  11.262   1.374   3.490 1.00 . A A . 416 LEU HD13 1 1 
        5  4227 1 1 26 LEU HD21 H  14.276   1.979   0.563 1.00 . A A . 416 LEU HD21 1 1 
        5  4228 1 1 26 LEU HD22 H  13.894   3.303   1.664 1.00 . A A . 416 LEU HD22 1 1 
        5  4229 1 1 26 LEU HD23 H  12.720   2.805   0.446 1.00 . A A . 416 LEU HD23 1 1 
        5  4230 1 1 26 LEU HG   H  12.535   0.610   1.554 1.00 . A A . 416 LEU HG   1 1 
        5  4231 1 1 26 LEU N    N  14.607  -1.089   2.087 1.00 . A A . 416 LEU N    1 1 
        5  4232 1 1 26 LEU O    O  16.550   1.049   4.256 1.00 . A A . 416 LEU O    1 1 
        5  4233 1 1 27 GLN C    C  18.389  -2.696   4.672 1.00 . A A . 417 GLN C    1 1 
        5  4234 1 1 27 GLN CA   C  17.676  -1.367   4.868 1.00 . A A . 417 GLN CA   1 1 
        5  4235 1 1 27 GLN CB   C  17.101  -1.267   6.282 1.00 . A A . 417 GLN CB   1 1 
        5  4236 1 1 27 GLN CD   C  15.463  -2.122   7.988 1.00 . A A . 417 GLN CD   1 1 
        5  4237 1 1 27 GLN CG   C  15.992  -2.260   6.576 1.00 . A A . 417 GLN CG   1 1 
        5  4238 1 1 27 GLN H    H  16.281  -1.926   3.373 1.00 . A A . 417 GLN H    1 1 
        5  4239 1 1 27 GLN HA   H  18.400  -0.578   4.737 1.00 . A A . 417 GLN HA   1 1 
        5  4240 1 1 27 GLN HB2  H  17.897  -1.433   6.993 1.00 . A A . 417 GLN HB2  1 1 
        5  4241 1 1 27 GLN HB3  H  16.705  -0.272   6.423 1.00 . A A . 417 GLN HB3  1 1 
        5  4242 1 1 27 GLN HE21 H  14.138  -0.764   7.385 1.00 . A A . 417 GLN HE21 1 1 
        5  4243 1 1 27 GLN HE22 H  14.119  -1.143   9.079 1.00 . A A . 417 GLN HE22 1 1 
        5  4244 1 1 27 GLN HG2  H  15.180  -2.092   5.883 1.00 . A A . 417 GLN HG2  1 1 
        5  4245 1 1 27 GLN HG3  H  16.379  -3.262   6.446 1.00 . A A . 417 GLN HG3  1 1 
        5  4246 1 1 27 GLN N    N  16.634  -1.159   3.873 1.00 . A A . 417 GLN N    1 1 
        5  4247 1 1 27 GLN NE2  N  14.473  -1.261   8.168 1.00 . A A . 417 GLN NE2  1 1 
        5  4248 1 1 27 GLN O    O  18.126  -3.415   3.710 1.00 . A A . 417 GLN O    1 1 
        5  4249 1 1 27 GLN OE1  O  15.954  -2.767   8.914 1.00 . A A . 417 GLN OE1  1 1 
        5  4250 1 1 28 GLY C    C  21.410  -3.888   4.736 1.00 . A A . 418 GLY C    1 1 
        5  4251 1 1 28 GLY CA   C  20.115  -4.193   5.457 1.00 . A A . 418 GLY CA   1 1 
        5  4252 1 1 28 GLY H    H  19.413  -2.419   6.371 1.00 . A A . 418 GLY H    1 1 
        5  4253 1 1 28 GLY HA2  H  20.340  -4.583   6.441 1.00 . A A . 418 GLY HA2  1 1 
        5  4254 1 1 28 GLY HA3  H  19.568  -4.937   4.897 1.00 . A A . 418 GLY HA3  1 1 
        5  4255 1 1 28 GLY N    N  19.298  -3.005   5.589 1.00 . A A . 418 GLY N    1 1 
        5  4256 1 1 28 GLY O    O  22.099  -4.791   4.265 1.00 . A A . 418 GLY O    1 1 
        5  4257 1 1 29 GLY C    C  22.581  -1.513   2.641 1.00 . A A . 419 GLY C    1 1 
        5  4258 1 1 29 GLY CA   C  22.930  -2.187   3.949 1.00 . A A . 419 GLY CA   1 1 
        5  4259 1 1 29 GLY H    H  21.175  -1.935   5.103 1.00 . A A . 419 GLY H    1 1 
        5  4260 1 1 29 GLY HA2  H  23.485  -1.494   4.563 1.00 . A A . 419 GLY HA2  1 1 
        5  4261 1 1 29 GLY HA3  H  23.549  -3.050   3.746 1.00 . A A . 419 GLY HA3  1 1 
        5  4262 1 1 29 GLY N    N  21.743  -2.608   4.663 1.00 . A A . 419 GLY N    1 1 
        5  4263 1 1 29 GLY O    O  23.453  -1.250   1.815 1.00 . A A . 419 GLY O    1 1 
        5  4264 1 1 30 ILE C    C  20.334   0.782   1.468 1.00 . A A . 420 ILE C    1 1 
        5  4265 1 1 30 ILE CA   C  20.804  -0.642   1.229 1.00 . A A . 420 ILE CA   1 1 
        5  4266 1 1 30 ILE CB   C  19.623  -1.452   0.645 1.00 . A A . 420 ILE CB   1 1 
        5  4267 1 1 30 ILE CD1  C  21.149  -3.169  -0.465 1.00 . A A . 420 ILE CD1  1 1 
        5  4268 1 1 30 ILE CG1  C  20.001  -2.926   0.494 1.00 . A A . 420 ILE CG1  1 1 
        5  4269 1 1 30 ILE CG2  C  19.181  -0.870  -0.694 1.00 . A A . 420 ILE CG2  1 1 
        5  4270 1 1 30 ILE H    H  20.668  -1.412   3.190 1.00 . A A . 420 ILE H    1 1 
        5  4271 1 1 30 ILE HA   H  21.607  -0.638   0.510 1.00 . A A . 420 ILE HA   1 1 
        5  4272 1 1 30 ILE HB   H  18.791  -1.371   1.330 1.00 . A A . 420 ILE HB   1 1 
        5  4273 1 1 30 ILE HD11 H  22.022  -2.627  -0.128 1.00 . A A . 420 ILE HD11 1 1 
        5  4274 1 1 30 ILE HD12 H  20.872  -2.830  -1.452 1.00 . A A . 420 ILE HD12 1 1 
        5  4275 1 1 30 ILE HD13 H  21.373  -4.224  -0.498 1.00 . A A . 420 ILE HD13 1 1 
        5  4276 1 1 30 ILE HG12 H  20.286  -3.314   1.463 1.00 . A A . 420 ILE HG12 1 1 
        5  4277 1 1 30 ILE HG13 H  19.142  -3.472   0.131 1.00 . A A . 420 ILE HG13 1 1 
        5  4278 1 1 30 ILE HG21 H  20.000  -0.914  -1.395 1.00 . A A . 420 ILE HG21 1 1 
        5  4279 1 1 30 ILE HG22 H  18.880   0.159  -0.554 1.00 . A A . 420 ILE HG22 1 1 
        5  4280 1 1 30 ILE HG23 H  18.346  -1.442  -1.076 1.00 . A A . 420 ILE HG23 1 1 
        5  4281 1 1 30 ILE N    N  21.299  -1.231   2.463 1.00 . A A . 420 ILE N    1 1 
        5  4282 1 1 30 ILE O    O  19.658   1.061   2.457 1.00 . A A . 420 ILE O    1 1 
        5  4283 1 1 31 LYS C    C  19.420   3.326  -0.673 1.00 . A A . 421 LYS C    1 1 
        5  4284 1 1 31 LYS CA   C  20.213   3.039   0.595 1.00 . A A . 421 LYS CA   1 1 
        5  4285 1 1 31 LYS CB   C  21.369   4.033   0.740 1.00 . A A . 421 LYS CB   1 1 
        5  4286 1 1 31 LYS CD   C  23.266   4.928   2.157 1.00 . A A . 421 LYS CD   1 1 
        5  4287 1 1 31 LYS CE   C  22.795   6.358   2.405 1.00 . A A . 421 LYS CE   1 1 
        5  4288 1 1 31 LYS CG   C  22.113   3.930   2.066 1.00 . A A . 421 LYS CG   1 1 
        5  4289 1 1 31 LYS H    H  21.340   1.411  -0.139 1.00 . A A . 421 LYS H    1 1 
        5  4290 1 1 31 LYS HA   H  19.554   3.134   1.444 1.00 . A A . 421 LYS HA   1 1 
        5  4291 1 1 31 LYS HB2  H  22.076   3.861  -0.057 1.00 . A A . 421 LYS HB2  1 1 
        5  4292 1 1 31 LYS HB3  H  20.977   5.036   0.650 1.00 . A A . 421 LYS HB3  1 1 
        5  4293 1 1 31 LYS HD2  H  23.913   4.634   2.968 1.00 . A A . 421 LYS HD2  1 1 
        5  4294 1 1 31 LYS HD3  H  23.819   4.899   1.230 1.00 . A A . 421 LYS HD3  1 1 
        5  4295 1 1 31 LYS HE2  H  22.153   6.365   3.273 1.00 . A A . 421 LYS HE2  1 1 
        5  4296 1 1 31 LYS HE3  H  23.661   6.971   2.600 1.00 . A A . 421 LYS HE3  1 1 
        5  4297 1 1 31 LYS HG2  H  21.423   4.124   2.873 1.00 . A A . 421 LYS HG2  1 1 
        5  4298 1 1 31 LYS HG3  H  22.511   2.931   2.166 1.00 . A A . 421 LYS HG3  1 1 
        5  4299 1 1 31 LYS HZ1  H  22.586   6.796   0.371 1.00 . A A . 421 LYS HZ1  1 1 
        5  4300 1 1 31 LYS HZ2  H  21.906   7.958   1.401 1.00 . A A . 421 LYS HZ2  1 1 
        5  4301 1 1 31 LYS HZ3  H  21.116   6.482   1.162 1.00 . A A . 421 LYS HZ3  1 1 
        5  4302 1 1 31 LYS N    N  20.708   1.677   0.569 1.00 . A A . 421 LYS N    1 1 
        5  4303 1 1 31 LYS NZ   N  22.049   6.936   1.255 1.00 . A A . 421 LYS NZ   1 1 
        5  4304 1 1 31 LYS O    O  19.985   3.428  -1.764 1.00 . A A . 421 LYS O    1 1 
        5  4305 1 1 32 ASP C    C  16.075   4.562  -1.299 1.00 . A A . 422 ASP C    1 1 
        5  4306 1 1 32 ASP CA   C  17.232   3.642  -1.672 1.00 . A A . 422 ASP CA   1 1 
        5  4307 1 1 32 ASP CB   C  16.701   2.295  -2.185 1.00 . A A . 422 ASP CB   1 1 
        5  4308 1 1 32 ASP CG   C  15.836   2.447  -3.422 1.00 . A A . 422 ASP CG   1 1 
        5  4309 1 1 32 ASP H    H  17.722   3.393   0.375 1.00 . A A . 422 ASP H    1 1 
        5  4310 1 1 32 ASP HA   H  17.811   4.112  -2.452 1.00 . A A . 422 ASP HA   1 1 
        5  4311 1 1 32 ASP HB2  H  17.538   1.659  -2.433 1.00 . A A . 422 ASP HB2  1 1 
        5  4312 1 1 32 ASP HB3  H  16.113   1.822  -1.410 1.00 . A A . 422 ASP HB3  1 1 
        5  4313 1 1 32 ASP N    N  18.111   3.437  -0.529 1.00 . A A . 422 ASP N    1 1 
        5  4314 1 1 32 ASP O    O  15.545   4.490  -0.192 1.00 . A A . 422 ASP O    1 1 
        5  4315 1 1 32 ASP OD1  O  16.381   2.402  -4.543 1.00 . A A . 422 ASP OD1  1 1 
        5  4316 1 1 32 ASP OD2  O  14.612   2.619  -3.275 1.00 . A A . 422 ASP OD2  1 1 
        5  4317 1 1 33 LEU C    C  13.409   6.025  -2.865 1.00 . A A . 423 LEU C    1 1 
        5  4318 1 1 33 LEU CA   C  14.611   6.377  -1.990 1.00 . A A . 423 LEU CA   1 1 
        5  4319 1 1 33 LEU CB   C  15.076   7.807  -2.286 1.00 . A A . 423 LEU CB   1 1 
        5  4320 1 1 33 LEU CD1  C  16.669   9.693  -1.869 1.00 . A A . 423 LEU CD1  1 1 
        5  4321 1 1 33 LEU CD2  C  15.852   8.304   0.048 1.00 . A A . 423 LEU CD2  1 1 
        5  4322 1 1 33 LEU CG   C  16.238   8.303  -1.426 1.00 . A A . 423 LEU CG   1 1 
        5  4323 1 1 33 LEU H    H  16.185   5.464  -3.079 1.00 . A A . 423 LEU H    1 1 
        5  4324 1 1 33 LEU HA   H  14.322   6.308  -0.951 1.00 . A A . 423 LEU HA   1 1 
        5  4325 1 1 33 LEU HB2  H  15.377   7.856  -3.321 1.00 . A A . 423 LEU HB2  1 1 
        5  4326 1 1 33 LEU HB3  H  14.239   8.473  -2.139 1.00 . A A . 423 LEU HB3  1 1 
        5  4327 1 1 33 LEU HD11 H  15.844  10.381  -1.757 1.00 . A A . 423 LEU HD11 1 1 
        5  4328 1 1 33 LEU HD12 H  16.975   9.663  -2.905 1.00 . A A . 423 LEU HD12 1 1 
        5  4329 1 1 33 LEU HD13 H  17.497  10.023  -1.261 1.00 . A A . 423 LEU HD13 1 1 
        5  4330 1 1 33 LEU HD21 H  16.675   8.675   0.638 1.00 . A A . 423 LEU HD21 1 1 
        5  4331 1 1 33 LEU HD22 H  15.615   7.297   0.357 1.00 . A A . 423 LEU HD22 1 1 
        5  4332 1 1 33 LEU HD23 H  14.989   8.937   0.195 1.00 . A A . 423 LEU HD23 1 1 
        5  4333 1 1 33 LEU HG   H  17.080   7.637  -1.552 1.00 . A A . 423 LEU HG   1 1 
        5  4334 1 1 33 LEU N    N  15.704   5.440  -2.218 1.00 . A A . 423 LEU N    1 1 
        5  4335 1 1 33 LEU O    O  12.303   6.533  -2.662 1.00 . A A . 423 LEU O    1 1 
        5  4336 1 1 34 SER C    C  11.532   3.897  -4.055 1.00 . A A . 424 SER C    1 1 
        5  4337 1 1 34 SER CA   C  12.593   4.735  -4.762 1.00 . A A . 424 SER CA   1 1 
        5  4338 1 1 34 SER CB   C  13.214   3.942  -5.915 1.00 . A A . 424 SER CB   1 1 
        5  4339 1 1 34 SER H    H  14.517   4.713  -3.886 1.00 . A A . 424 SER H    1 1 
        5  4340 1 1 34 SER HA   H  12.131   5.629  -5.154 1.00 . A A . 424 SER HA   1 1 
        5  4341 1 1 34 SER HB2  H  13.958   4.550  -6.407 1.00 . A A . 424 SER HB2  1 1 
        5  4342 1 1 34 SER HB3  H  13.682   3.052  -5.521 1.00 . A A . 424 SER HB3  1 1 
        5  4343 1 1 34 SER HG   H  11.865   4.354  -7.284 1.00 . A A . 424 SER HG   1 1 
        5  4344 1 1 34 SER N    N  13.631   5.135  -3.822 1.00 . A A . 424 SER N    1 1 
        5  4345 1 1 34 SER O    O  10.333   4.113  -4.234 1.00 . A A . 424 SER O    1 1 
        5  4346 1 1 34 SER OG   O  12.238   3.559  -6.869 1.00 . A A . 424 SER OG   1 1 
        5  4347 1 1 35 LYS C    C  10.184   2.903  -1.570 1.00 . A A . 425 LYS C    1 1 
        5  4348 1 1 35 LYS CA   C  11.093   2.082  -2.472 1.00 . A A . 425 LYS CA   1 1 
        5  4349 1 1 35 LYS CB   C  11.897   1.101  -1.613 1.00 . A A . 425 LYS CB   1 1 
        5  4350 1 1 35 LYS CD   C  12.223  -0.831  -3.203 1.00 . A A . 425 LYS CD   1 1 
        5  4351 1 1 35 LYS CE   C  13.248  -1.684  -3.933 1.00 . A A . 425 LYS CE   1 1 
        5  4352 1 1 35 LYS CG   C  12.898   0.259  -2.391 1.00 . A A . 425 LYS CG   1 1 
        5  4353 1 1 35 LYS H    H  12.967   2.839  -3.140 1.00 . A A . 425 LYS H    1 1 
        5  4354 1 1 35 LYS HA   H  10.488   1.527  -3.172 1.00 . A A . 425 LYS HA   1 1 
        5  4355 1 1 35 LYS HB2  H  12.436   1.661  -0.862 1.00 . A A . 425 LYS HB2  1 1 
        5  4356 1 1 35 LYS HB3  H  11.209   0.432  -1.116 1.00 . A A . 425 LYS HB3  1 1 
        5  4357 1 1 35 LYS HD2  H  11.654  -1.462  -2.537 1.00 . A A . 425 LYS HD2  1 1 
        5  4358 1 1 35 LYS HD3  H  11.562  -0.378  -3.928 1.00 . A A . 425 LYS HD3  1 1 
        5  4359 1 1 35 LYS HE2  H  13.628  -1.128  -4.776 1.00 . A A . 425 LYS HE2  1 1 
        5  4360 1 1 35 LYS HE3  H  14.057  -1.906  -3.254 1.00 . A A . 425 LYS HE3  1 1 
        5  4361 1 1 35 LYS HG2  H  13.445   0.902  -3.063 1.00 . A A . 425 LYS HG2  1 1 
        5  4362 1 1 35 LYS HG3  H  13.584  -0.198  -1.693 1.00 . A A . 425 LYS HG3  1 1 
        5  4363 1 1 35 LYS HZ1  H  13.337  -3.449  -5.049 1.00 . A A . 425 LYS HZ1  1 1 
        5  4364 1 1 35 LYS HZ2  H  11.783  -2.778  -4.949 1.00 . A A . 425 LYS HZ2  1 1 
        5  4365 1 1 35 LYS HZ3  H  12.447  -3.588  -3.608 1.00 . A A . 425 LYS HZ3  1 1 
        5  4366 1 1 35 LYS N    N  11.987   2.956  -3.232 1.00 . A A . 425 LYS N    1 1 
        5  4367 1 1 35 LYS NZ   N  12.662  -2.961  -4.421 1.00 . A A . 425 LYS NZ   1 1 
        5  4368 1 1 35 LYS O    O   9.050   2.519  -1.298 1.00 . A A . 425 LYS O    1 1 
        5  4369 1 1 36 GLU C    C   8.776   5.562  -0.981 1.00 . A A . 426 GLU C    1 1 
        5  4370 1 1 36 GLU CA   C   9.933   4.911  -0.232 1.00 . A A . 426 GLU CA   1 1 
        5  4371 1 1 36 GLU CB   C  10.839   5.977   0.387 1.00 . A A . 426 GLU CB   1 1 
        5  4372 1 1 36 GLU CD   C  11.019   7.930   1.974 1.00 . A A . 426 GLU CD   1 1 
        5  4373 1 1 36 GLU CG   C  10.116   6.878   1.373 1.00 . A A . 426 GLU CG   1 1 
        5  4374 1 1 36 GLU H    H  11.566   4.325  -1.437 1.00 . A A . 426 GLU H    1 1 
        5  4375 1 1 36 GLU HA   H   9.531   4.290   0.553 1.00 . A A . 426 GLU HA   1 1 
        5  4376 1 1 36 GLU HB2  H  11.651   5.487   0.907 1.00 . A A . 426 GLU HB2  1 1 
        5  4377 1 1 36 GLU HB3  H  11.247   6.591  -0.402 1.00 . A A . 426 GLU HB3  1 1 
        5  4378 1 1 36 GLU HG2  H   9.307   7.372   0.860 1.00 . A A . 426 GLU HG2  1 1 
        5  4379 1 1 36 GLU HG3  H   9.717   6.270   2.172 1.00 . A A . 426 GLU HG3  1 1 
        5  4380 1 1 36 GLU N    N  10.684   4.047  -1.130 1.00 . A A . 426 GLU N    1 1 
        5  4381 1 1 36 GLU O    O   7.640   5.565  -0.508 1.00 . A A . 426 GLU O    1 1 
        5  4382 1 1 36 GLU OE1  O  11.362   8.893   1.260 1.00 . A A . 426 GLU OE1  1 1 
        5  4383 1 1 36 GLU OE2  O  11.387   7.797   3.160 1.00 . A A . 426 GLU OE2  1 1 
        5  4384 1 1 37 GLU C    C   7.031   5.523  -3.389 1.00 . A A . 427 GLU C    1 1 
        5  4385 1 1 37 GLU CA   C   8.025   6.618  -3.038 1.00 . A A . 427 GLU CA   1 1 
        5  4386 1 1 37 GLU CB   C   8.642   7.185  -4.319 1.00 . A A . 427 GLU CB   1 1 
        5  4387 1 1 37 GLU CD   C   8.354   9.660  -3.977 1.00 . A A . 427 GLU CD   1 1 
        5  4388 1 1 37 GLU CG   C   9.335   8.517  -4.126 1.00 . A A . 427 GLU CG   1 1 
        5  4389 1 1 37 GLU H    H  10.007   6.144  -2.449 1.00 . A A . 427 GLU H    1 1 
        5  4390 1 1 37 GLU HA   H   7.506   7.402  -2.510 1.00 . A A . 427 GLU HA   1 1 
        5  4391 1 1 37 GLU HB2  H   9.365   6.478  -4.699 1.00 . A A . 427 GLU HB2  1 1 
        5  4392 1 1 37 GLU HB3  H   7.859   7.313  -5.053 1.00 . A A . 427 GLU HB3  1 1 
        5  4393 1 1 37 GLU HG2  H   9.945   8.467  -3.236 1.00 . A A . 427 GLU HG2  1 1 
        5  4394 1 1 37 GLU HG3  H   9.964   8.709  -4.984 1.00 . A A . 427 GLU HG3  1 1 
        5  4395 1 1 37 GLU N    N   9.067   6.094  -2.162 1.00 . A A . 427 GLU N    1 1 
        5  4396 1 1 37 GLU O    O   5.837   5.775  -3.557 1.00 . A A . 427 GLU O    1 1 
        5  4397 1 1 37 GLU OE1  O   7.931   9.940  -2.840 1.00 . A A . 427 GLU OE1  1 1 
        5  4398 1 1 37 GLU OE2  O   8.002  10.279  -5.004 1.00 . A A . 427 GLU OE2  1 1 
        5  4399 1 1 38 ARG C    C   5.786   2.769  -2.701 1.00 . A A . 428 ARG C    1 1 
        5  4400 1 1 38 ARG CA   C   6.720   3.162  -3.834 1.00 . A A . 428 ARG CA   1 1 
        5  4401 1 1 38 ARG CB   C   7.597   1.969  -4.208 1.00 . A A . 428 ARG CB   1 1 
        5  4402 1 1 38 ARG CD   C   7.503   2.713  -6.619 1.00 . A A . 428 ARG CD   1 1 
        5  4403 1 1 38 ARG CG   C   8.371   2.138  -5.510 1.00 . A A . 428 ARG CG   1 1 
        5  4404 1 1 38 ARG CZ   C   5.284   2.339  -7.614 1.00 . A A . 428 ARG CZ   1 1 
        5  4405 1 1 38 ARG H    H   8.482   4.164  -3.259 1.00 . A A . 428 ARG H    1 1 
        5  4406 1 1 38 ARG HA   H   6.127   3.442  -4.692 1.00 . A A . 428 ARG HA   1 1 
        5  4407 1 1 38 ARG HB2  H   8.317   1.810  -3.412 1.00 . A A . 428 ARG HB2  1 1 
        5  4408 1 1 38 ARG HB3  H   6.969   1.097  -4.294 1.00 . A A . 428 ARG HB3  1 1 
        5  4409 1 1 38 ARG HD2  H   7.224   3.721  -6.352 1.00 . A A . 428 ARG HD2  1 1 
        5  4410 1 1 38 ARG HD3  H   8.079   2.733  -7.533 1.00 . A A . 428 ARG HD3  1 1 
        5  4411 1 1 38 ARG HE   H   6.216   1.059  -6.386 1.00 . A A . 428 ARG HE   1 1 
        5  4412 1 1 38 ARG HG2  H   9.203   2.803  -5.339 1.00 . A A . 428 ARG HG2  1 1 
        5  4413 1 1 38 ARG HG3  H   8.739   1.172  -5.821 1.00 . A A . 428 ARG HG3  1 1 
        5  4414 1 1 38 ARG HH11 H   6.200   4.058  -8.195 1.00 . A A . 428 ARG HH11 1 1 
        5  4415 1 1 38 ARG HH12 H   4.608   3.799  -8.852 1.00 . A A . 428 ARG HH12 1 1 
        5  4416 1 1 38 ARG HH21 H   4.133   0.706  -7.269 1.00 . A A . 428 ARG HH21 1 1 
        5  4417 1 1 38 ARG HH22 H   3.444   1.894  -8.326 1.00 . A A . 428 ARG HH22 1 1 
        5  4418 1 1 38 ARG N    N   7.535   4.302  -3.466 1.00 . A A . 428 ARG N    1 1 
        5  4419 1 1 38 ARG NE   N   6.288   1.932  -6.843 1.00 . A A . 428 ARG NE   1 1 
        5  4420 1 1 38 ARG NH1  N   5.372   3.489  -8.270 1.00 . A A . 428 ARG NH1  1 1 
        5  4421 1 1 38 ARG NH2  N   4.200   1.588  -7.747 1.00 . A A . 428 ARG NH2  1 1 
        5  4422 1 1 38 ARG O    O   4.597   2.542  -2.925 1.00 . A A . 428 ARG O    1 1 
        5  4423 1 1 39 LEU C    C   4.410   3.312  -0.092 1.00 . A A . 429 LEU C    1 1 
        5  4424 1 1 39 LEU CA   C   5.518   2.303  -0.331 1.00 . A A . 429 LEU CA   1 1 
        5  4425 1 1 39 LEU CB   C   6.383   2.116   0.936 1.00 . A A . 429 LEU CB   1 1 
        5  4426 1 1 39 LEU CD1  C   6.181   4.118   2.463 1.00 . A A . 429 LEU CD1  1 1 
        5  4427 1 1 39 LEU CD2  C   8.381   2.976   2.187 1.00 . A A . 429 LEU CD2  1 1 
        5  4428 1 1 39 LEU CG   C   7.084   3.362   1.498 1.00 . A A . 429 LEU CG   1 1 
        5  4429 1 1 39 LEU H    H   7.279   2.895  -1.363 1.00 . A A . 429 LEU H    1 1 
        5  4430 1 1 39 LEU HA   H   5.059   1.356  -0.572 1.00 . A A . 429 LEU HA   1 1 
        5  4431 1 1 39 LEU HB2  H   5.751   1.713   1.712 1.00 . A A . 429 LEU HB2  1 1 
        5  4432 1 1 39 LEU HB3  H   7.143   1.383   0.709 1.00 . A A . 429 LEU HB3  1 1 
        5  4433 1 1 39 LEU HD11 H   5.320   4.497   1.932 1.00 . A A . 429 LEU HD11 1 1 
        5  4434 1 1 39 LEU HD12 H   6.726   4.941   2.898 1.00 . A A . 429 LEU HD12 1 1 
        5  4435 1 1 39 LEU HD13 H   5.853   3.450   3.246 1.00 . A A . 429 LEU HD13 1 1 
        5  4436 1 1 39 LEU HD21 H   9.052   2.530   1.466 1.00 . A A . 429 LEU HD21 1 1 
        5  4437 1 1 39 LEU HD22 H   8.175   2.264   2.972 1.00 . A A . 429 LEU HD22 1 1 
        5  4438 1 1 39 LEU HD23 H   8.840   3.857   2.609 1.00 . A A . 429 LEU HD23 1 1 
        5  4439 1 1 39 LEU HG   H   7.325   4.026   0.681 1.00 . A A . 429 LEU HG   1 1 
        5  4440 1 1 39 LEU N    N   6.321   2.695  -1.483 1.00 . A A . 429 LEU N    1 1 
        5  4441 1 1 39 LEU O    O   3.301   2.943   0.283 1.00 . A A . 429 LEU O    1 1 
        5  4442 1 1 40 TRP C    C   2.646   5.579  -1.211 1.00 . A A . 430 TRP C    1 1 
        5  4443 1 1 40 TRP CA   C   3.702   5.606  -0.114 1.00 . A A . 430 TRP CA   1 1 
        5  4444 1 1 40 TRP CB   C   4.342   6.987  -0.015 1.00 . A A . 430 TRP CB   1 1 
        5  4445 1 1 40 TRP CD1  C   2.936   7.751   1.957 1.00 . A A . 430 TRP CD1  1 1 
        5  4446 1 1 40 TRP CD2  C   3.018   9.227   0.279 1.00 . A A . 430 TRP CD2  1 1 
        5  4447 1 1 40 TRP CE2  C   2.211   9.756   1.306 1.00 . A A . 430 TRP CE2  1 1 
        5  4448 1 1 40 TRP CE3  C   3.218   9.981  -0.879 1.00 . A A . 430 TRP CE3  1 1 
        5  4449 1 1 40 TRP CG   C   3.467   7.943   0.720 1.00 . A A . 430 TRP CG   1 1 
        5  4450 1 1 40 TRP CH2  C   1.817  11.721   0.058 1.00 . A A . 430 TRP CH2  1 1 
        5  4451 1 1 40 TRP CZ2  C   1.606  11.005   1.204 1.00 . A A . 430 TRP CZ2  1 1 
        5  4452 1 1 40 TRP CZ3  C   2.613  11.219  -0.980 1.00 . A A . 430 TRP CZ3  1 1 
        5  4453 1 1 40 TRP H    H   5.588   4.837  -0.661 1.00 . A A . 430 TRP H    1 1 
        5  4454 1 1 40 TRP HA   H   3.221   5.382   0.824 1.00 . A A . 430 TRP HA   1 1 
        5  4455 1 1 40 TRP HB2  H   5.285   6.910   0.510 1.00 . A A . 430 TRP HB2  1 1 
        5  4456 1 1 40 TRP HB3  H   4.512   7.378  -1.006 1.00 . A A . 430 TRP HB3  1 1 
        5  4457 1 1 40 TRP HD1  H   3.097   6.864   2.555 1.00 . A A . 430 TRP HD1  1 1 
        5  4458 1 1 40 TRP HE1  H   1.689   8.923   3.167 1.00 . A A . 430 TRP HE1  1 1 
        5  4459 1 1 40 TRP HE3  H   3.827   9.608  -1.689 1.00 . A A . 430 TRP HE3  1 1 
        5  4460 1 1 40 TRP HH2  H   1.364  12.692  -0.066 1.00 . A A . 430 TRP HH2  1 1 
        5  4461 1 1 40 TRP HZ2  H   0.989  11.407   1.995 1.00 . A A . 430 TRP HZ2  1 1 
        5  4462 1 1 40 TRP HZ3  H   2.752  11.814  -1.869 1.00 . A A . 430 TRP HZ3  1 1 
        5  4463 1 1 40 TRP N    N   4.694   4.584  -0.339 1.00 . A A . 430 TRP N    1 1 
        5  4464 1 1 40 TRP NE1  N   2.179   8.831   2.319 1.00 . A A . 430 TRP NE1  1 1 
        5  4465 1 1 40 TRP O    O   1.490   5.930  -0.977 1.00 . A A . 430 TRP O    1 1 
        5  4466 1 1 41 GLU C    C   1.028   4.006  -3.193 1.00 . A A . 431 GLU C    1 1 
        5  4467 1 1 41 GLU CA   C   2.117   5.025  -3.516 1.00 . A A . 431 GLU CA   1 1 
        5  4468 1 1 41 GLU CB   C   2.863   4.618  -4.788 1.00 . A A . 431 GLU CB   1 1 
        5  4469 1 1 41 GLU CD   C   1.672   6.135  -6.414 1.00 . A A . 431 GLU CD   1 1 
        5  4470 1 1 41 GLU CG   C   2.013   4.705  -6.044 1.00 . A A . 431 GLU CG   1 1 
        5  4471 1 1 41 GLU H    H   3.979   4.866  -2.526 1.00 . A A . 431 GLU H    1 1 
        5  4472 1 1 41 GLU HA   H   1.658   5.991  -3.667 1.00 . A A . 431 GLU HA   1 1 
        5  4473 1 1 41 GLU HB2  H   3.719   5.265  -4.913 1.00 . A A . 431 GLU HB2  1 1 
        5  4474 1 1 41 GLU HB3  H   3.206   3.600  -4.681 1.00 . A A . 431 GLU HB3  1 1 
        5  4475 1 1 41 GLU HG2  H   2.558   4.257  -6.863 1.00 . A A . 431 GLU HG2  1 1 
        5  4476 1 1 41 GLU HG3  H   1.094   4.160  -5.882 1.00 . A A . 431 GLU HG3  1 1 
        5  4477 1 1 41 GLU N    N   3.041   5.135  -2.398 1.00 . A A . 431 GLU N    1 1 
        5  4478 1 1 41 GLU O    O  -0.161   4.302  -3.263 1.00 . A A . 431 GLU O    1 1 
        5  4479 1 1 41 GLU OE1  O   0.901   6.783  -5.676 1.00 . A A . 431 GLU OE1  1 1 
        5  4480 1 1 41 GLU OE2  O   2.171   6.614  -7.450 1.00 . A A . 431 GLU OE2  1 1 
        5  4481 1 1 42 VAL C    C  -0.239   2.082  -1.167 1.00 . A A . 432 VAL C    1 1 
        5  4482 1 1 42 VAL CA   C   0.485   1.771  -2.468 1.00 . A A . 432 VAL CA   1 1 
        5  4483 1 1 42 VAL CB   C   1.149   0.384  -2.390 1.00 . A A . 432 VAL CB   1 1 
        5  4484 1 1 42 VAL CG1  C   1.325  -0.175  -3.786 1.00 . A A . 432 VAL CG1  1 1 
        5  4485 1 1 42 VAL CG2  C   2.489   0.438  -1.667 1.00 . A A . 432 VAL CG2  1 1 
        5  4486 1 1 42 VAL H    H   2.394   2.613  -2.756 1.00 . A A . 432 VAL H    1 1 
        5  4487 1 1 42 VAL HA   H  -0.249   1.739  -3.262 1.00 . A A . 432 VAL HA   1 1 
        5  4488 1 1 42 VAL HB   H   0.498  -0.270  -1.843 1.00 . A A . 432 VAL HB   1 1 
        5  4489 1 1 42 VAL HG11 H   1.966   0.479  -4.359 1.00 . A A . 432 VAL HG11 1 1 
        5  4490 1 1 42 VAL HG12 H   0.355  -0.241  -4.265 1.00 . A A . 432 VAL HG12 1 1 
        5  4491 1 1 42 VAL HG13 H   1.767  -1.157  -3.728 1.00 . A A . 432 VAL HG13 1 1 
        5  4492 1 1 42 VAL HG21 H   2.918  -0.553  -1.627 1.00 . A A . 432 VAL HG21 1 1 
        5  4493 1 1 42 VAL HG22 H   2.342   0.808  -0.663 1.00 . A A . 432 VAL HG22 1 1 
        5  4494 1 1 42 VAL HG23 H   3.159   1.096  -2.200 1.00 . A A . 432 VAL HG23 1 1 
        5  4495 1 1 42 VAL N    N   1.437   2.807  -2.808 1.00 . A A . 432 VAL N    1 1 
        5  4496 1 1 42 VAL O    O  -1.428   1.788  -1.035 1.00 . A A . 432 VAL O    1 1 
        5  4497 1 1 43 GLN C    C  -1.277   4.025   0.876 1.00 . A A . 433 GLN C    1 1 
        5  4498 1 1 43 GLN CA   C  -0.121   3.058   1.059 1.00 . A A . 433 GLN CA   1 1 
        5  4499 1 1 43 GLN CB   C   0.926   3.677   1.984 1.00 . A A . 433 GLN CB   1 1 
        5  4500 1 1 43 GLN CD   C   1.470   4.537   4.286 1.00 . A A . 433 GLN CD   1 1 
        5  4501 1 1 43 GLN CG   C   0.386   4.045   3.354 1.00 . A A . 433 GLN CG   1 1 
        5  4502 1 1 43 GLN H    H   1.392   2.969  -0.416 1.00 . A A . 433 GLN H    1 1 
        5  4503 1 1 43 GLN HA   H  -0.493   2.149   1.508 1.00 . A A . 433 GLN HA   1 1 
        5  4504 1 1 43 GLN HB2  H   1.736   2.977   2.116 1.00 . A A . 433 GLN HB2  1 1 
        5  4505 1 1 43 GLN HB3  H   1.312   4.574   1.521 1.00 . A A . 433 GLN HB3  1 1 
        5  4506 1 1 43 GLN HE21 H   1.748   2.687   4.964 1.00 . A A . 433 GLN HE21 1 1 
        5  4507 1 1 43 GLN HE22 H   2.759   3.914   5.665 1.00 . A A . 433 GLN HE22 1 1 
        5  4508 1 1 43 GLN HG2  H  -0.352   4.825   3.239 1.00 . A A . 433 GLN HG2  1 1 
        5  4509 1 1 43 GLN HG3  H  -0.075   3.173   3.790 1.00 . A A . 433 GLN HG3  1 1 
        5  4510 1 1 43 GLN N    N   0.462   2.717  -0.231 1.00 . A A . 433 GLN N    1 1 
        5  4511 1 1 43 GLN NE2  N   2.050   3.624   5.046 1.00 . A A . 433 GLN NE2  1 1 
        5  4512 1 1 43 GLN O    O  -2.355   3.826   1.430 1.00 . A A . 433 GLN O    1 1 
        5  4513 1 1 43 GLN OE1  O   1.774   5.727   4.331 1.00 . A A . 433 GLN OE1  1 1 
        5  4514 1 1 44 ARG C    C  -3.284   5.450  -0.847 1.00 . A A . 434 ARG C    1 1 
        5  4515 1 1 44 ARG CA   C  -2.070   6.071  -0.157 1.00 . A A . 434 ARG CA   1 1 
        5  4516 1 1 44 ARG CB   C  -1.493   7.232  -0.985 1.00 . A A . 434 ARG CB   1 1 
        5  4517 1 1 44 ARG CD   C  -0.257   7.859  -3.092 1.00 . A A . 434 ARG CD   1 1 
        5  4518 1 1 44 ARG CG   C  -1.187   6.862  -2.425 1.00 . A A . 434 ARG CG   1 1 
        5  4519 1 1 44 ARG CZ   C  -0.655   9.846  -4.483 1.00 . A A . 434 ARG CZ   1 1 
        5  4520 1 1 44 ARG H    H  -0.177   5.135  -0.373 1.00 . A A . 434 ARG H    1 1 
        5  4521 1 1 44 ARG HA   H  -2.381   6.451   0.807 1.00 . A A . 434 ARG HA   1 1 
        5  4522 1 1 44 ARG HB2  H  -2.200   8.047  -0.987 1.00 . A A . 434 ARG HB2  1 1 
        5  4523 1 1 44 ARG HB3  H  -0.575   7.566  -0.522 1.00 . A A . 434 ARG HB3  1 1 
        5  4524 1 1 44 ARG HD2  H   0.580   8.042  -2.435 1.00 . A A . 434 ARG HD2  1 1 
        5  4525 1 1 44 ARG HD3  H   0.104   7.428  -4.014 1.00 . A A . 434 ARG HD3  1 1 
        5  4526 1 1 44 ARG HE   H  -1.537   9.488  -2.715 1.00 . A A . 434 ARG HE   1 1 
        5  4527 1 1 44 ARG HG2  H  -0.719   5.890  -2.440 1.00 . A A . 434 ARG HG2  1 1 
        5  4528 1 1 44 ARG HG3  H  -2.113   6.823  -2.976 1.00 . A A . 434 ARG HG3  1 1 
        5  4529 1 1 44 ARG HH11 H   0.545   8.432  -5.332 1.00 . A A . 434 ARG HH11 1 1 
        5  4530 1 1 44 ARG HH12 H   0.344   9.897  -6.256 1.00 . A A . 434 ARG HH12 1 1 
        5  4531 1 1 44 ARG HH21 H  -1.862  11.388  -3.954 1.00 . A A . 434 ARG HH21 1 1 
        5  4532 1 1 44 ARG HH22 H  -1.040  11.574  -5.478 1.00 . A A . 434 ARG HH22 1 1 
        5  4533 1 1 44 ARG N    N  -1.053   5.056   0.075 1.00 . A A . 434 ARG N    1 1 
        5  4534 1 1 44 ARG NE   N  -0.904   9.132  -3.386 1.00 . A A . 434 ARG NE   1 1 
        5  4535 1 1 44 ARG NH1  N   0.136   9.354  -5.433 1.00 . A A . 434 ARG NH1  1 1 
        5  4536 1 1 44 ARG NH2  N  -1.232  11.026  -4.652 1.00 . A A . 434 ARG NH2  1 1 
        5  4537 1 1 44 ARG O    O  -4.424   5.800  -0.544 1.00 . A A . 434 ARG O    1 1 
        5  4538 1 1 45 ILE C    C  -4.929   2.921  -1.566 1.00 . A A . 435 ILE C    1 1 
        5  4539 1 1 45 ILE CA   C  -4.116   3.847  -2.474 1.00 . A A . 435 ILE CA   1 1 
        5  4540 1 1 45 ILE CB   C  -3.593   3.055  -3.693 1.00 . A A . 435 ILE CB   1 1 
        5  4541 1 1 45 ILE CD1  C  -2.221   3.272  -5.831 1.00 . A A . 435 ILE CD1  1 1 
        5  4542 1 1 45 ILE CG1  C  -2.849   3.988  -4.652 1.00 . A A . 435 ILE CG1  1 1 
        5  4543 1 1 45 ILE CG2  C  -4.744   2.359  -4.412 1.00 . A A . 435 ILE CG2  1 1 
        5  4544 1 1 45 ILE H    H  -2.104   4.240  -1.929 1.00 . A A . 435 ILE H    1 1 
        5  4545 1 1 45 ILE HA   H  -4.773   4.625  -2.839 1.00 . A A . 435 ILE HA   1 1 
        5  4546 1 1 45 ILE HB   H  -2.911   2.298  -3.338 1.00 . A A . 435 ILE HB   1 1 
        5  4547 1 1 45 ILE HD11 H  -2.992   2.780  -6.404 1.00 . A A . 435 ILE HD11 1 1 
        5  4548 1 1 45 ILE HD12 H  -1.517   2.537  -5.471 1.00 . A A . 435 ILE HD12 1 1 
        5  4549 1 1 45 ILE HD13 H  -1.708   3.987  -6.455 1.00 . A A . 435 ILE HD13 1 1 
        5  4550 1 1 45 ILE HG12 H  -3.540   4.719  -5.040 1.00 . A A . 435 ILE HG12 1 1 
        5  4551 1 1 45 ILE HG13 H  -2.061   4.494  -4.113 1.00 . A A . 435 ILE HG13 1 1 
        5  4552 1 1 45 ILE HG21 H  -5.434   3.099  -4.788 1.00 . A A . 435 ILE HG21 1 1 
        5  4553 1 1 45 ILE HG22 H  -5.257   1.707  -3.720 1.00 . A A . 435 ILE HG22 1 1 
        5  4554 1 1 45 ILE HG23 H  -4.356   1.778  -5.234 1.00 . A A . 435 ILE HG23 1 1 
        5  4555 1 1 45 ILE N    N  -3.036   4.499  -1.745 1.00 . A A . 435 ILE N    1 1 
        5  4556 1 1 45 ILE O    O  -6.138   3.099  -1.434 1.00 . A A . 435 ILE O    1 1 
        5  4557 1 1 46 LEU C    C  -5.700   1.757   1.086 1.00 . A A . 436 LEU C    1 1 
        5  4558 1 1 46 LEU CA   C  -4.975   1.012  -0.038 1.00 . A A . 436 LEU CA   1 1 
        5  4559 1 1 46 LEU CB   C  -4.007  -0.048   0.527 1.00 . A A . 436 LEU CB   1 1 
        5  4560 1 1 46 LEU CD1  C  -3.189   0.667   2.811 1.00 . A A . 436 LEU CD1  1 1 
        5  4561 1 1 46 LEU CD2  C  -1.639  -0.483   1.226 1.00 . A A . 436 LEU CD2  1 1 
        5  4562 1 1 46 LEU CG   C  -2.815   0.471   1.347 1.00 . A A . 436 LEU CG   1 1 
        5  4563 1 1 46 LEU H    H  -3.305   1.823  -1.088 1.00 . A A . 436 LEU H    1 1 
        5  4564 1 1 46 LEU HA   H  -5.725   0.501  -0.630 1.00 . A A . 436 LEU HA   1 1 
        5  4565 1 1 46 LEU HB2  H  -4.578  -0.716   1.157 1.00 . A A . 436 LEU HB2  1 1 
        5  4566 1 1 46 LEU HB3  H  -3.619  -0.618  -0.303 1.00 . A A . 436 LEU HB3  1 1 
        5  4567 1 1 46 LEU HD11 H  -4.001   1.376   2.883 1.00 . A A . 436 LEU HD11 1 1 
        5  4568 1 1 46 LEU HD12 H  -2.336   1.044   3.355 1.00 . A A . 436 LEU HD12 1 1 
        5  4569 1 1 46 LEU HD13 H  -3.494  -0.279   3.234 1.00 . A A . 436 LEU HD13 1 1 
        5  4570 1 1 46 LEU HD21 H  -1.924  -1.455   1.600 1.00 . A A . 436 LEU HD21 1 1 
        5  4571 1 1 46 LEU HD22 H  -0.808  -0.107   1.801 1.00 . A A . 436 LEU HD22 1 1 
        5  4572 1 1 46 LEU HD23 H  -1.348  -0.567   0.187 1.00 . A A . 436 LEU HD23 1 1 
        5  4573 1 1 46 LEU HG   H  -2.508   1.430   0.954 1.00 . A A . 436 LEU HG   1 1 
        5  4574 1 1 46 LEU N    N  -4.274   1.940  -0.933 1.00 . A A . 436 LEU N    1 1 
        5  4575 1 1 46 LEU O    O  -6.790   1.355   1.503 1.00 . A A . 436 LEU O    1 1 
        5  4576 1 1 47 THR C    C  -6.968   4.354   2.081 1.00 . A A . 437 THR C    1 1 
        5  4577 1 1 47 THR CA   C  -5.720   3.652   2.601 1.00 . A A . 437 THR CA   1 1 
        5  4578 1 1 47 THR CB   C  -4.731   4.689   3.167 1.00 . A A . 437 THR CB   1 1 
        5  4579 1 1 47 THR CG2  C  -5.377   5.550   4.244 1.00 . A A . 437 THR CG2  1 1 
        5  4580 1 1 47 THR H    H  -4.236   3.117   1.196 1.00 . A A . 437 THR H    1 1 
        5  4581 1 1 47 THR HA   H  -6.003   2.988   3.400 1.00 . A A . 437 THR HA   1 1 
        5  4582 1 1 47 THR HB   H  -4.408   5.328   2.359 1.00 . A A . 437 THR HB   1 1 
        5  4583 1 1 47 THR HG1  H  -2.978   3.798   3.001 1.00 . A A . 437 THR HG1  1 1 
        5  4584 1 1 47 THR HG21 H  -6.230   6.065   3.827 1.00 . A A . 437 THR HG21 1 1 
        5  4585 1 1 47 THR HG22 H  -4.661   6.272   4.603 1.00 . A A . 437 THR HG22 1 1 
        5  4586 1 1 47 THR HG23 H  -5.699   4.924   5.063 1.00 . A A . 437 THR HG23 1 1 
        5  4587 1 1 47 THR N    N  -5.106   2.850   1.556 1.00 . A A . 437 THR N    1 1 
        5  4588 1 1 47 THR O    O  -8.052   4.184   2.630 1.00 . A A . 437 THR O    1 1 
        5  4589 1 1 47 THR OG1  O  -3.594   4.016   3.715 1.00 . A A . 437 THR OG1  1 1 
        5  4590 1 1 48 ALA C    C  -9.039   4.949  -0.043 1.00 . A A . 438 ALA C    1 1 
        5  4591 1 1 48 ALA CA   C  -7.930   5.871   0.446 1.00 . A A . 438 ALA CA   1 1 
        5  4592 1 1 48 ALA CB   C  -7.447   6.762  -0.687 1.00 . A A . 438 ALA CB   1 1 
        5  4593 1 1 48 ALA H    H  -5.940   5.157   0.561 1.00 . A A . 438 ALA H    1 1 
        5  4594 1 1 48 ALA HA   H  -8.323   6.506   1.228 1.00 . A A . 438 ALA HA   1 1 
        5  4595 1 1 48 ALA HB1  H  -6.650   7.398  -0.328 1.00 . A A . 438 ALA HB1  1 1 
        5  4596 1 1 48 ALA HB2  H  -8.265   7.371  -1.039 1.00 . A A . 438 ALA HB2  1 1 
        5  4597 1 1 48 ALA HB3  H  -7.081   6.147  -1.496 1.00 . A A . 438 ALA HB3  1 1 
        5  4598 1 1 48 ALA N    N  -6.819   5.111   1.001 1.00 . A A . 438 ALA N    1 1 
        5  4599 1 1 48 ALA O    O -10.220   5.293   0.029 1.00 . A A . 438 ALA O    1 1 
        5  4600 1 1 49 LEU C    C -10.578   2.357   0.015 1.00 . A A . 439 LEU C    1 1 
        5  4601 1 1 49 LEU CA   C  -9.606   2.823  -1.065 1.00 . A A . 439 LEU CA   1 1 
        5  4602 1 1 49 LEU CB   C  -8.881   1.626  -1.689 1.00 . A A . 439 LEU CB   1 1 
        5  4603 1 1 49 LEU CD1  C -10.384   1.450  -3.690 1.00 . A A . 439 LEU CD1  1 1 
        5  4604 1 1 49 LEU CD2  C  -8.963  -0.489  -3.025 1.00 . A A . 439 LEU CD2  1 1 
        5  4605 1 1 49 LEU CG   C  -9.766   0.696  -2.521 1.00 . A A . 439 LEU CG   1 1 
        5  4606 1 1 49 LEU H    H  -7.697   3.545  -0.520 1.00 . A A . 439 LEU H    1 1 
        5  4607 1 1 49 LEU HA   H -10.169   3.329  -1.836 1.00 . A A . 439 LEU HA   1 1 
        5  4608 1 1 49 LEU HB2  H  -8.087   2.001  -2.322 1.00 . A A . 439 LEU HB2  1 1 
        5  4609 1 1 49 LEU HB3  H  -8.435   1.044  -0.893 1.00 . A A . 439 LEU HB3  1 1 
        5  4610 1 1 49 LEU HD11 H -10.994   0.773  -4.270 1.00 . A A . 439 LEU HD11 1 1 
        5  4611 1 1 49 LEU HD12 H  -9.602   1.854  -4.315 1.00 . A A . 439 LEU HD12 1 1 
        5  4612 1 1 49 LEU HD13 H -10.998   2.255  -3.316 1.00 . A A . 439 LEU HD13 1 1 
        5  4613 1 1 49 LEU HD21 H  -9.610  -1.153  -3.577 1.00 . A A . 439 LEU HD21 1 1 
        5  4614 1 1 49 LEU HD22 H  -8.538  -1.019  -2.185 1.00 . A A . 439 LEU HD22 1 1 
        5  4615 1 1 49 LEU HD23 H  -8.170  -0.142  -3.669 1.00 . A A . 439 LEU HD23 1 1 
        5  4616 1 1 49 LEU HG   H -10.569   0.321  -1.903 1.00 . A A . 439 LEU HG   1 1 
        5  4617 1 1 49 LEU N    N  -8.653   3.775  -0.525 1.00 . A A . 439 LEU N    1 1 
        5  4618 1 1 49 LEU O    O -11.787   2.524  -0.129 1.00 . A A . 439 LEU O    1 1 
        5  4619 1 1 50 LYS C    C -11.763   2.439   2.765 1.00 . A A . 440 LYS C    1 1 
        5  4620 1 1 50 LYS CA   C -10.904   1.313   2.195 1.00 . A A . 440 LYS CA   1 1 
        5  4621 1 1 50 LYS CB   C -10.059   0.666   3.300 1.00 . A A . 440 LYS CB   1 1 
        5  4622 1 1 50 LYS CD   C  -8.121   0.852   4.905 1.00 . A A . 440 LYS CD   1 1 
        5  4623 1 1 50 LYS CE   C  -6.942   1.710   5.339 1.00 . A A . 440 LYS CE   1 1 
        5  4624 1 1 50 LYS CG   C  -8.953   1.558   3.845 1.00 . A A . 440 LYS CG   1 1 
        5  4625 1 1 50 LYS H    H  -9.074   1.728   1.189 1.00 . A A . 440 LYS H    1 1 
        5  4626 1 1 50 LYS HA   H -11.559   0.568   1.779 1.00 . A A . 440 LYS HA   1 1 
        5  4627 1 1 50 LYS HB2  H -10.707   0.395   4.118 1.00 . A A . 440 LYS HB2  1 1 
        5  4628 1 1 50 LYS HB3  H  -9.604  -0.228   2.903 1.00 . A A . 440 LYS HB3  1 1 
        5  4629 1 1 50 LYS HD2  H  -8.744   0.648   5.763 1.00 . A A . 440 LYS HD2  1 1 
        5  4630 1 1 50 LYS HD3  H  -7.750  -0.075   4.497 1.00 . A A . 440 LYS HD3  1 1 
        5  4631 1 1 50 LYS HE2  H  -6.275   1.834   4.499 1.00 . A A . 440 LYS HE2  1 1 
        5  4632 1 1 50 LYS HE3  H  -7.312   2.676   5.645 1.00 . A A . 440 LYS HE3  1 1 
        5  4633 1 1 50 LYS HG2  H  -8.304   1.845   3.031 1.00 . A A . 440 LYS HG2  1 1 
        5  4634 1 1 50 LYS HG3  H  -9.399   2.442   4.280 1.00 . A A . 440 LYS HG3  1 1 
        5  4635 1 1 50 LYS HZ1  H  -5.834   0.158   6.211 1.00 . A A . 440 LYS HZ1  1 1 
        5  4636 1 1 50 LYS HZ2  H  -6.796   1.020   7.309 1.00 . A A . 440 LYS HZ2  1 1 
        5  4637 1 1 50 LYS HZ3  H  -5.364   1.706   6.713 1.00 . A A . 440 LYS HZ3  1 1 
        5  4638 1 1 50 LYS N    N -10.053   1.804   1.109 1.00 . A A . 440 LYS N    1 1 
        5  4639 1 1 50 LYS NZ   N  -6.184   1.105   6.468 1.00 . A A . 440 LYS NZ   1 1 
        5  4640 1 1 50 LYS O    O -12.927   2.234   3.126 1.00 . A A . 440 LYS O    1 1 
        5  4641 1 1 51 ARG C    C -13.109   5.121   2.468 1.00 . A A . 441 ARG C    1 1 
        5  4642 1 1 51 ARG CA   C -11.879   4.810   3.309 1.00 . A A . 441 ARG CA   1 1 
        5  4643 1 1 51 ARG CB   C -10.937   6.013   3.309 1.00 . A A . 441 ARG CB   1 1 
        5  4644 1 1 51 ARG CD   C -10.201   6.063   5.714 1.00 . A A . 441 ARG CD   1 1 
        5  4645 1 1 51 ARG CG   C  -9.766   5.877   4.269 1.00 . A A . 441 ARG CG   1 1 
        5  4646 1 1 51 ARG CZ   C -10.433   8.514   5.925 1.00 . A A . 441 ARG CZ   1 1 
        5  4647 1 1 51 ARG H    H -10.268   3.720   2.479 1.00 . A A . 441 ARG H    1 1 
        5  4648 1 1 51 ARG HA   H -12.188   4.606   4.322 1.00 . A A . 441 ARG HA   1 1 
        5  4649 1 1 51 ARG HB2  H -10.543   6.148   2.313 1.00 . A A . 441 ARG HB2  1 1 
        5  4650 1 1 51 ARG HB3  H -11.500   6.893   3.587 1.00 . A A . 441 ARG HB3  1 1 
        5  4651 1 1 51 ARG HD2  H -10.814   5.223   6.005 1.00 . A A . 441 ARG HD2  1 1 
        5  4652 1 1 51 ARG HD3  H  -9.321   6.102   6.340 1.00 . A A . 441 ARG HD3  1 1 
        5  4653 1 1 51 ARG HE   H -11.957   7.207   5.959 1.00 . A A . 441 ARG HE   1 1 
        5  4654 1 1 51 ARG HG2  H  -9.337   4.887   4.155 1.00 . A A . 441 ARG HG2  1 1 
        5  4655 1 1 51 ARG HG3  H  -9.026   6.624   4.024 1.00 . A A . 441 ARG HG3  1 1 
        5  4656 1 1 51 ARG HH11 H  -8.505   7.878   5.918 1.00 . A A . 441 ARG HH11 1 1 
        5  4657 1 1 51 ARG HH12 H  -8.717   9.600   5.938 1.00 . A A . 441 ARG HH12 1 1 
        5  4658 1 1 51 ARG HH21 H -12.235   9.456   6.000 1.00 . A A . 441 ARG HH21 1 1 
        5  4659 1 1 51 ARG HH22 H -10.833  10.500   5.996 1.00 . A A . 441 ARG HH22 1 1 
        5  4660 1 1 51 ARG N    N -11.188   3.632   2.805 1.00 . A A . 441 ARG N    1 1 
        5  4661 1 1 51 ARG NE   N -10.965   7.295   5.891 1.00 . A A . 441 ARG NE   1 1 
        5  4662 1 1 51 ARG NH1  N  -9.115   8.676   5.932 1.00 . A A . 441 ARG NH1  1 1 
        5  4663 1 1 51 ARG NH2  N -11.226   9.573   5.984 1.00 . A A . 441 ARG NH2  1 1 
        5  4664 1 1 51 ARG O    O -14.232   5.106   2.966 1.00 . A A . 441 ARG O    1 1 
        5  4665 1 1 52 LYS C    C -14.927   4.652  -0.032 1.00 . A A . 442 LYS C    1 1 
        5  4666 1 1 52 LYS CA   C -13.956   5.790   0.286 1.00 . A A . 442 LYS CA   1 1 
        5  4667 1 1 52 LYS CB   C -13.339   6.332  -0.993 1.00 . A A . 442 LYS CB   1 1 
        5  4668 1 1 52 LYS CD   C -11.380   7.655  -1.806 1.00 . A A . 442 LYS CD   1 1 
        5  4669 1 1 52 LYS CE   C -10.484   8.860  -1.566 1.00 . A A . 442 LYS CE   1 1 
        5  4670 1 1 52 LYS CG   C -12.462   7.548  -0.756 1.00 . A A . 442 LYS CG   1 1 
        5  4671 1 1 52 LYS H    H -11.973   5.272   0.824 1.00 . A A . 442 LYS H    1 1 
        5  4672 1 1 52 LYS HA   H -14.501   6.585   0.772 1.00 . A A . 442 LYS HA   1 1 
        5  4673 1 1 52 LYS HB2  H -12.735   5.557  -1.442 1.00 . A A . 442 LYS HB2  1 1 
        5  4674 1 1 52 LYS HB3  H -14.127   6.608  -1.677 1.00 . A A . 442 LYS HB3  1 1 
        5  4675 1 1 52 LYS HD2  H -10.778   6.756  -1.769 1.00 . A A . 442 LYS HD2  1 1 
        5  4676 1 1 52 LYS HD3  H -11.841   7.743  -2.779 1.00 . A A . 442 LYS HD3  1 1 
        5  4677 1 1 52 LYS HE2  H  -9.992   8.743  -0.613 1.00 . A A . 442 LYS HE2  1 1 
        5  4678 1 1 52 LYS HE3  H  -9.743   8.902  -2.349 1.00 . A A . 442 LYS HE3  1 1 
        5  4679 1 1 52 LYS HG2  H -13.075   8.437  -0.791 1.00 . A A . 442 LYS HG2  1 1 
        5  4680 1 1 52 LYS HG3  H -12.001   7.463   0.219 1.00 . A A . 442 LYS HG3  1 1 
        5  4681 1 1 52 LYS HZ1  H -10.600  10.944  -1.626 1.00 . A A . 442 LYS HZ1  1 1 
        5  4682 1 1 52 LYS HZ2  H -11.791  10.216  -0.669 1.00 . A A . 442 LYS HZ2  1 1 
        5  4683 1 1 52 LYS HZ3  H -11.916  10.160  -2.358 1.00 . A A . 442 LYS HZ3  1 1 
        5  4684 1 1 52 LYS N    N -12.889   5.369   1.185 1.00 . A A . 442 LYS N    1 1 
        5  4685 1 1 52 LYS NZ   N -11.252  10.132  -1.556 1.00 . A A . 442 LYS NZ   1 1 
        5  4686 1 1 52 LYS O    O -15.967   4.873  -0.648 1.00 . A A . 442 LYS O    1 1 
        5  4687 1 1 53 LEU C    C -16.413   2.191   1.417 1.00 . A A . 443 LEU C    1 1 
        5  4688 1 1 53 LEU CA   C -15.488   2.309   0.208 1.00 . A A . 443 LEU CA   1 1 
        5  4689 1 1 53 LEU CB   C -14.716   1.001   0.009 1.00 . A A . 443 LEU CB   1 1 
        5  4690 1 1 53 LEU CD1  C -13.232  -0.453  -1.392 1.00 . A A . 443 LEU CD1  1 1 
        5  4691 1 1 53 LEU CD2  C -14.896   1.043  -2.496 1.00 . A A . 443 LEU CD2  1 1 
        5  4692 1 1 53 LEU CG   C -13.952   0.881  -1.314 1.00 . A A . 443 LEU CG   1 1 
        5  4693 1 1 53 LEU H    H -13.690   3.292   0.755 1.00 . A A . 443 LEU H    1 1 
        5  4694 1 1 53 LEU HA   H -16.091   2.494  -0.668 1.00 . A A . 443 LEU HA   1 1 
        5  4695 1 1 53 LEU HB2  H -14.009   0.898   0.819 1.00 . A A . 443 LEU HB2  1 1 
        5  4696 1 1 53 LEU HB3  H -15.420   0.183   0.063 1.00 . A A . 443 LEU HB3  1 1 
        5  4697 1 1 53 LEU HD11 H -12.533  -0.535  -0.573 1.00 . A A . 443 LEU HD11 1 1 
        5  4698 1 1 53 LEU HD12 H -12.700  -0.521  -2.329 1.00 . A A . 443 LEU HD12 1 1 
        5  4699 1 1 53 LEU HD13 H -13.954  -1.254  -1.329 1.00 . A A . 443 LEU HD13 1 1 
        5  4700 1 1 53 LEU HD21 H -15.376   2.008  -2.445 1.00 . A A . 443 LEU HD21 1 1 
        5  4701 1 1 53 LEU HD22 H -15.646   0.266  -2.466 1.00 . A A . 443 LEU HD22 1 1 
        5  4702 1 1 53 LEU HD23 H -14.337   0.965  -3.416 1.00 . A A . 443 LEU HD23 1 1 
        5  4703 1 1 53 LEU HG   H -13.206   1.662  -1.367 1.00 . A A . 443 LEU HG   1 1 
        5  4704 1 1 53 LEU N    N -14.580   3.437   0.365 1.00 . A A . 443 LEU N    1 1 
        5  4705 1 1 53 LEU O    O -17.522   1.672   1.311 1.00 . A A . 443 LEU O    1 1 
        5  4706 1 1 54 ARG C    C -17.513   3.874   4.095 1.00 . A A . 444 ARG C    1 1 
        5  4707 1 1 54 ARG CA   C -16.750   2.587   3.788 1.00 . A A . 444 ARG CA   1 1 
        5  4708 1 1 54 ARG CB   C -15.862   2.223   4.979 1.00 . A A . 444 ARG CB   1 1 
        5  4709 1 1 54 ARG CD   C -14.630   0.427   6.227 1.00 . A A . 444 ARG CD   1 1 
        5  4710 1 1 54 ARG CG   C -15.402   0.777   4.968 1.00 . A A . 444 ARG CG   1 1 
        5  4711 1 1 54 ARG CZ   C -13.581  -1.540   7.280 1.00 . A A . 444 ARG CZ   1 1 
        5  4712 1 1 54 ARG H    H -15.075   3.106   2.595 1.00 . A A . 444 ARG H    1 1 
        5  4713 1 1 54 ARG HA   H -17.465   1.792   3.643 1.00 . A A . 444 ARG HA   1 1 
        5  4714 1 1 54 ARG HB2  H -14.989   2.859   4.972 1.00 . A A . 444 ARG HB2  1 1 
        5  4715 1 1 54 ARG HB3  H -16.416   2.397   5.890 1.00 . A A . 444 ARG HB3  1 1 
        5  4716 1 1 54 ARG HD2  H -13.710   0.991   6.241 1.00 . A A . 444 ARG HD2  1 1 
        5  4717 1 1 54 ARG HD3  H -15.228   0.695   7.085 1.00 . A A . 444 ARG HD3  1 1 
        5  4718 1 1 54 ARG HE   H -14.659  -1.577   5.590 1.00 . A A . 444 ARG HE   1 1 
        5  4719 1 1 54 ARG HG2  H -16.268   0.136   4.902 1.00 . A A . 444 ARG HG2  1 1 
        5  4720 1 1 54 ARG HG3  H -14.768   0.619   4.108 1.00 . A A . 444 ARG HG3  1 1 
        5  4721 1 1 54 ARG HH11 H -13.333   0.207   8.294 1.00 . A A . 444 ARG HH11 1 1 
        5  4722 1 1 54 ARG HH12 H -12.607  -1.194   9.030 1.00 . A A . 444 ARG HH12 1 1 
        5  4723 1 1 54 ARG HH21 H -13.700  -3.429   6.553 1.00 . A A . 444 ARG HH21 1 1 
        5  4724 1 1 54 ARG HH22 H -12.750  -3.249   8.001 1.00 . A A . 444 ARG HH22 1 1 
        5  4725 1 1 54 ARG N    N -15.960   2.682   2.567 1.00 . A A . 444 ARG N    1 1 
        5  4726 1 1 54 ARG NE   N -14.310  -0.997   6.304 1.00 . A A . 444 ARG NE   1 1 
        5  4727 1 1 54 ARG NH1  N -13.130  -0.782   8.275 1.00 . A A . 444 ARG NH1  1 1 
        5  4728 1 1 54 ARG NH2  N -13.331  -2.843   7.280 1.00 . A A . 444 ARG NH2  1 1 
        5  4729 1 1 54 ARG O    O -18.717   3.839   4.345 1.00 . A A . 444 ARG O    1 1 
        5  4730 1 1 55 GLU C    C -17.907   7.129   3.377 1.00 . A A . 445 GLU C    1 1 
        5  4731 1 1 55 GLU CA   C -17.420   6.264   4.535 1.00 . A A . 445 GLU CA   1 1 
        5  4732 1 1 55 GLU CB   C -16.425   7.042   5.399 1.00 . A A . 445 GLU CB   1 1 
        5  4733 1 1 55 GLU CD   C -14.124   8.042   5.600 1.00 . A A . 445 GLU CD   1 1 
        5  4734 1 1 55 GLU CG   C -15.165   7.470   4.665 1.00 . A A . 445 GLU CG   1 1 
        5  4735 1 1 55 GLU H    H -15.901   5.015   3.728 1.00 . A A . 445 GLU H    1 1 
        5  4736 1 1 55 GLU HA   H -18.272   6.006   5.145 1.00 . A A . 445 GLU HA   1 1 
        5  4737 1 1 55 GLU HB2  H -16.915   7.929   5.776 1.00 . A A . 445 GLU HB2  1 1 
        5  4738 1 1 55 GLU HB3  H -16.135   6.421   6.236 1.00 . A A . 445 GLU HB3  1 1 
        5  4739 1 1 55 GLU HG2  H -14.745   6.612   4.161 1.00 . A A . 445 GLU HG2  1 1 
        5  4740 1 1 55 GLU HG3  H -15.426   8.224   3.935 1.00 . A A . 445 GLU HG3  1 1 
        5  4741 1 1 55 GLU N    N -16.824   5.011   4.071 1.00 . A A . 445 GLU N    1 1 
        5  4742 1 1 55 GLU O    O -18.086   8.339   3.525 1.00 . A A . 445 GLU O    1 1 
        5  4743 1 1 55 GLU OE1  O -13.531   7.262   6.372 1.00 . A A . 445 GLU OE1  1 1 
        5  4744 1 1 55 GLU OE2  O -13.882   9.266   5.562 1.00 . A A . 445 GLU OE2  1 1 
        5  4745 1 1 56 ALA C    C -19.800   6.433   0.447 1.00 . A A . 446 ALA C    1 1 
        5  4746 1 1 56 ALA CA   C -18.679   7.230   1.095 1.00 . A A . 446 ALA CA   1 1 
        5  4747 1 1 56 ALA CB   C -17.579   7.533   0.091 1.00 . A A . 446 ALA CB   1 1 
        5  4748 1 1 56 ALA H    H -17.961   5.556   2.154 1.00 . A A . 446 ALA H    1 1 
        5  4749 1 1 56 ALA HA   H -19.081   8.168   1.455 1.00 . A A . 446 ALA HA   1 1 
        5  4750 1 1 56 ALA HB1  H -17.191   6.607  -0.307 1.00 . A A . 446 ALA HB1  1 1 
        5  4751 1 1 56 ALA HB2  H -16.786   8.074   0.583 1.00 . A A . 446 ALA HB2  1 1 
        5  4752 1 1 56 ALA HB3  H -17.979   8.131  -0.713 1.00 . A A . 446 ALA HB3  1 1 
        5  4753 1 1 56 ALA N    N -18.143   6.513   2.235 1.00 . A A . 446 ALA N    1 1 
        5  4754 1 1 56 ALA O    O -20.975   6.702   0.759 1.00 . A A . 446 ALA O    1 1 
        5  4755 1 1 56 ALA OXT  O -19.497   5.521  -0.341 1.00 . A A . 446 ALA OXT  1 1 
        6  4756 1 1  1 GLY C    C -21.853  -2.193  -6.709 1.00 . A A . 391 GLY C    1 1 
        6  4757 1 1  1 GLY CA   C -23.143  -2.949  -6.473 1.00 . A A . 391 GLY CA   1 1 
        6  4758 1 1  1 GLY H1   H -23.971  -4.341  -5.166 1.00 . A A . 391 GLY H1   1 1 
        6  4759 1 1  1 GLY H2   H -22.832  -3.309  -4.443 1.00 . A A . 391 GLY H2   1 1 
        6  4760 1 1  1 GLY H3   H -22.317  -4.570  -5.458 1.00 . A A . 391 GLY H3   1 1 
        6  4761 1 1  1 GLY HA2  H -23.369  -3.533  -7.352 1.00 . A A . 391 GLY HA2  1 1 
        6  4762 1 1  1 GLY HA3  H -23.940  -2.239  -6.309 1.00 . A A . 391 GLY HA3  1 1 
        6  4763 1 1  1 GLY N    N -23.060  -3.855  -5.305 1.00 . A A . 391 GLY N    1 1 
        6  4764 1 1  1 GLY O    O -20.943  -2.698  -7.364 1.00 . A A . 391 GLY O    1 1 
        6  4765 1 1  2 SER C    C -19.673  -0.167  -5.162 1.00 . A A . 392 SER C    1 1 
        6  4766 1 1  2 SER CA   C -20.601  -0.144  -6.378 1.00 . A A . 392 SER CA   1 1 
        6  4767 1 1  2 SER CB   C -21.052   1.284  -6.686 1.00 . A A . 392 SER CB   1 1 
        6  4768 1 1  2 SER H    H -22.497  -0.658  -5.603 1.00 . A A . 392 SER H    1 1 
        6  4769 1 1  2 SER HA   H -20.065  -0.533  -7.230 1.00 . A A . 392 SER HA   1 1 
        6  4770 1 1  2 SER HB2  H -21.586   1.682  -5.836 1.00 . A A . 392 SER HB2  1 1 
        6  4771 1 1  2 SER HB3  H -20.187   1.898  -6.892 1.00 . A A . 392 SER HB3  1 1 
        6  4772 1 1  2 SER HG   H -22.217   2.205  -7.980 1.00 . A A . 392 SER HG   1 1 
        6  4773 1 1  2 SER N    N -21.764  -0.988  -6.165 1.00 . A A . 392 SER N    1 1 
        6  4774 1 1  2 SER O    O -18.604   0.442  -5.173 1.00 . A A . 392 SER O    1 1 
        6  4775 1 1  2 SER OG   O -21.909   1.304  -7.819 1.00 . A A . 392 SER OG   1 1 
        6  4776 1 1  3 GLU C    C -18.622  -2.375  -2.838 1.00 . A A . 393 GLU C    1 1 
        6  4777 1 1  3 GLU CA   C -19.276  -0.998  -2.914 1.00 . A A . 393 GLU CA   1 1 
        6  4778 1 1  3 GLU CB   C -20.111  -0.726  -1.646 1.00 . A A . 393 GLU CB   1 1 
        6  4779 1 1  3 GLU CD   C -22.424  -1.431  -2.439 1.00 . A A . 393 GLU CD   1 1 
        6  4780 1 1  3 GLU CG   C -21.308  -1.654  -1.438 1.00 . A A . 393 GLU CG   1 1 
        6  4781 1 1  3 GLU H    H -20.946  -1.350  -4.165 1.00 . A A . 393 GLU H    1 1 
        6  4782 1 1  3 GLU HA   H -18.494  -0.253  -2.979 1.00 . A A . 393 GLU HA   1 1 
        6  4783 1 1  3 GLU HB2  H -19.464  -0.829  -0.788 1.00 . A A . 393 GLU HB2  1 1 
        6  4784 1 1  3 GLU HB3  H -20.475   0.290  -1.685 1.00 . A A . 393 GLU HB3  1 1 
        6  4785 1 1  3 GLU HG2  H -20.972  -2.675  -1.526 1.00 . A A . 393 GLU HG2  1 1 
        6  4786 1 1  3 GLU HG3  H -21.701  -1.492  -0.445 1.00 . A A . 393 GLU HG3  1 1 
        6  4787 1 1  3 GLU N    N -20.081  -0.881  -4.121 1.00 . A A . 393 GLU N    1 1 
        6  4788 1 1  3 GLU O    O -19.296  -3.397  -2.713 1.00 . A A . 393 GLU O    1 1 
        6  4789 1 1  3 GLU OE1  O -23.310  -0.601  -2.171 1.00 . A A . 393 GLU OE1  1 1 
        6  4790 1 1  3 GLU OE2  O -22.412  -2.086  -3.503 1.00 . A A . 393 GLU OE2  1 1 
        6  4791 1 1  4 THR C    C -15.511  -3.567  -1.741 1.00 . A A . 394 THR C    1 1 
        6  4792 1 1  4 THR CA   C -16.553  -3.635  -2.847 1.00 . A A . 394 THR CA   1 1 
        6  4793 1 1  4 THR CB   C -15.876  -3.967  -4.188 1.00 . A A . 394 THR CB   1 1 
        6  4794 1 1  4 THR CG2  C -16.853  -4.679  -5.103 1.00 . A A . 394 THR CG2  1 1 
        6  4795 1 1  4 THR H    H -16.821  -1.562  -3.098 1.00 . A A . 394 THR H    1 1 
        6  4796 1 1  4 THR HA   H -17.252  -4.429  -2.619 1.00 . A A . 394 THR HA   1 1 
        6  4797 1 1  4 THR HB   H -15.031  -4.621  -4.002 1.00 . A A . 394 THR HB   1 1 
        6  4798 1 1  4 THR HG1  H -14.915  -2.985  -5.616 1.00 . A A . 394 THR HG1  1 1 
        6  4799 1 1  4 THR HG21 H -17.148  -5.615  -4.652 1.00 . A A . 394 THR HG21 1 1 
        6  4800 1 1  4 THR HG22 H -16.385  -4.866  -6.057 1.00 . A A . 394 THR HG22 1 1 
        6  4801 1 1  4 THR HG23 H -17.727  -4.058  -5.242 1.00 . A A . 394 THR HG23 1 1 
        6  4802 1 1  4 THR N    N -17.305  -2.398  -2.941 1.00 . A A . 394 THR N    1 1 
        6  4803 1 1  4 THR O    O -14.378  -3.133  -1.958 1.00 . A A . 394 THR O    1 1 
        6  4804 1 1  4 THR OG1  O -15.409  -2.760  -4.812 1.00 . A A . 394 THR OG1  1 1 
        6  4805 1 1  5 GLN C    C -13.933  -5.105   0.326 1.00 . A A . 395 GLN C    1 1 
        6  4806 1 1  5 GLN CA   C -14.981  -4.027   0.578 1.00 . A A . 395 GLN CA   1 1 
        6  4807 1 1  5 GLN CB   C -15.739  -4.302   1.877 1.00 . A A . 395 GLN CB   1 1 
        6  4808 1 1  5 GLN CD   C -14.063  -3.016   3.299 1.00 . A A . 395 GLN CD   1 1 
        6  4809 1 1  5 GLN CG   C -14.851  -4.307   3.113 1.00 . A A . 395 GLN CG   1 1 
        6  4810 1 1  5 GLN H    H -16.830  -4.269  -0.417 1.00 . A A . 395 GLN H    1 1 
        6  4811 1 1  5 GLN HA   H -14.489  -3.067   0.647 1.00 . A A . 395 GLN HA   1 1 
        6  4812 1 1  5 GLN HB2  H -16.500  -3.546   2.004 1.00 . A A . 395 GLN HB2  1 1 
        6  4813 1 1  5 GLN HB3  H -16.218  -5.267   1.801 1.00 . A A . 395 GLN HB3  1 1 
        6  4814 1 1  5 GLN HE21 H -15.576  -1.921   2.601 1.00 . A A . 395 GLN HE21 1 1 
        6  4815 1 1  5 GLN HE22 H -14.156  -1.049   3.059 1.00 . A A . 395 GLN HE22 1 1 
        6  4816 1 1  5 GLN HG2  H -15.473  -4.457   3.984 1.00 . A A . 395 GLN HG2  1 1 
        6  4817 1 1  5 GLN HG3  H -14.151  -5.126   3.031 1.00 . A A . 395 GLN HG3  1 1 
        6  4818 1 1  5 GLN N    N -15.901  -3.982  -0.545 1.00 . A A . 395 GLN N    1 1 
        6  4819 1 1  5 GLN NE2  N -14.657  -1.882   2.952 1.00 . A A . 395 GLN NE2  1 1 
        6  4820 1 1  5 GLN O    O -12.773  -4.977   0.729 1.00 . A A . 395 GLN O    1 1 
        6  4821 1 1  5 GLN OE1  O -12.935  -3.036   3.795 1.00 . A A . 395 GLN OE1  1 1 
        6  4822 1 1  6 ALA C    C -12.431  -6.689  -1.798 1.00 . A A . 396 ALA C    1 1 
        6  4823 1 1  6 ALA CA   C -13.443  -7.219  -0.788 1.00 . A A . 396 ALA CA   1 1 
        6  4824 1 1  6 ALA CB   C -14.220  -8.390  -1.380 1.00 . A A . 396 ALA CB   1 1 
        6  4825 1 1  6 ALA H    H -15.304  -6.218  -0.620 1.00 . A A . 396 ALA H    1 1 
        6  4826 1 1  6 ALA HA   H -12.915  -7.567   0.088 1.00 . A A . 396 ALA HA   1 1 
        6  4827 1 1  6 ALA HB1  H -14.720  -8.073  -2.283 1.00 . A A . 396 ALA HB1  1 1 
        6  4828 1 1  6 ALA HB2  H -14.952  -8.735  -0.665 1.00 . A A . 396 ALA HB2  1 1 
        6  4829 1 1  6 ALA HB3  H -13.536  -9.193  -1.610 1.00 . A A . 396 ALA HB3  1 1 
        6  4830 1 1  6 ALA N    N -14.351  -6.155  -0.376 1.00 . A A . 396 ALA N    1 1 
        6  4831 1 1  6 ALA O    O -11.408  -7.321  -2.056 1.00 . A A . 396 ALA O    1 1 
        6  4832 1 1  7 GLY C    C -10.514  -4.524  -2.640 1.00 . A A . 397 GLY C    1 1 
        6  4833 1 1  7 GLY CA   C -11.833  -4.879  -3.289 1.00 . A A . 397 GLY CA   1 1 
        6  4834 1 1  7 GLY H    H -13.548  -5.053  -2.077 1.00 . A A . 397 GLY H    1 1 
        6  4835 1 1  7 GLY HA2  H -11.661  -5.553  -4.114 1.00 . A A . 397 GLY HA2  1 1 
        6  4836 1 1  7 GLY HA3  H -12.296  -3.977  -3.660 1.00 . A A . 397 GLY HA3  1 1 
        6  4837 1 1  7 GLY N    N -12.725  -5.510  -2.344 1.00 . A A . 397 GLY N    1 1 
        6  4838 1 1  7 GLY O    O  -9.467  -5.036  -3.027 1.00 . A A . 397 GLY O    1 1 
        6  4839 1 1  8 ILE C    C  -8.900  -4.470  -0.024 1.00 . A A . 398 ILE C    1 1 
        6  4840 1 1  8 ILE CA   C  -9.379  -3.295  -0.870 1.00 . A A . 398 ILE CA   1 1 
        6  4841 1 1  8 ILE CB   C  -9.621  -2.027   0.007 1.00 . A A . 398 ILE CB   1 1 
        6  4842 1 1  8 ILE CD1  C  -8.281  -2.248   2.213 1.00 . A A . 398 ILE CD1  1 1 
        6  4843 1 1  8 ILE CG1  C  -8.364  -1.626   0.830 1.00 . A A . 398 ILE CG1  1 1 
        6  4844 1 1  8 ILE CG2  C -10.827  -2.227   0.920 1.00 . A A . 398 ILE CG2  1 1 
        6  4845 1 1  8 ILE H    H -11.437  -3.293  -1.361 1.00 . A A . 398 ILE H    1 1 
        6  4846 1 1  8 ILE HA   H  -8.612  -3.059  -1.592 1.00 . A A . 398 ILE HA   1 1 
        6  4847 1 1  8 ILE HB   H  -9.862  -1.215  -0.665 1.00 . A A . 398 ILE HB   1 1 
        6  4848 1 1  8 ILE HD11 H  -9.140  -1.951   2.796 1.00 . A A . 398 ILE HD11 1 1 
        6  4849 1 1  8 ILE HD12 H  -7.379  -1.913   2.703 1.00 . A A . 398 ILE HD12 1 1 
        6  4850 1 1  8 ILE HD13 H  -8.262  -3.324   2.123 1.00 . A A . 398 ILE HD13 1 1 
        6  4851 1 1  8 ILE HG12 H  -7.471  -1.921   0.293 1.00 . A A . 398 ILE HG12 1 1 
        6  4852 1 1  8 ILE HG13 H  -8.356  -0.547   0.955 1.00 . A A . 398 ILE HG13 1 1 
        6  4853 1 1  8 ILE HG21 H -10.642  -3.059   1.585 1.00 . A A . 398 ILE HG21 1 1 
        6  4854 1 1  8 ILE HG22 H -11.699  -2.435   0.318 1.00 . A A . 398 ILE HG22 1 1 
        6  4855 1 1  8 ILE HG23 H -10.994  -1.330   1.499 1.00 . A A . 398 ILE HG23 1 1 
        6  4856 1 1  8 ILE N    N -10.572  -3.672  -1.617 1.00 . A A . 398 ILE N    1 1 
        6  4857 1 1  8 ILE O    O  -7.713  -4.609   0.219 1.00 . A A . 398 ILE O    1 1 
        6  4858 1 1  9 LYS C    C  -8.410  -7.352   0.517 1.00 . A A . 399 LYS C    1 1 
        6  4859 1 1  9 LYS CA   C  -9.485  -6.500   1.198 1.00 . A A . 399 LYS CA   1 1 
        6  4860 1 1  9 LYS CB   C -10.733  -7.351   1.443 1.00 . A A . 399 LYS CB   1 1 
        6  4861 1 1  9 LYS CD   C -11.270  -7.249   3.903 1.00 . A A . 399 LYS CD   1 1 
        6  4862 1 1  9 LYS CE   C -10.341  -6.097   4.247 1.00 . A A . 399 LYS CE   1 1 
        6  4863 1 1  9 LYS CG   C -10.724  -8.104   2.768 1.00 . A A . 399 LYS CG   1 1 
        6  4864 1 1  9 LYS H    H -10.770  -5.160   0.175 1.00 . A A . 399 LYS H    1 1 
        6  4865 1 1  9 LYS HA   H  -9.104  -6.151   2.146 1.00 . A A . 399 LYS HA   1 1 
        6  4866 1 1  9 LYS HB2  H -11.601  -6.708   1.428 1.00 . A A . 399 LYS HB2  1 1 
        6  4867 1 1  9 LYS HB3  H -10.819  -8.075   0.646 1.00 . A A . 399 LYS HB3  1 1 
        6  4868 1 1  9 LYS HD2  H -12.224  -6.842   3.600 1.00 . A A . 399 LYS HD2  1 1 
        6  4869 1 1  9 LYS HD3  H -11.403  -7.868   4.778 1.00 . A A . 399 LYS HD3  1 1 
        6  4870 1 1  9 LYS HE2  H  -9.360  -6.494   4.459 1.00 . A A . 399 LYS HE2  1 1 
        6  4871 1 1  9 LYS HE3  H -10.284  -5.431   3.398 1.00 . A A . 399 LYS HE3  1 1 
        6  4872 1 1  9 LYS HG2  H -11.331  -8.992   2.675 1.00 . A A . 399 LYS HG2  1 1 
        6  4873 1 1  9 LYS HG3  H  -9.706  -8.383   3.002 1.00 . A A . 399 LYS HG3  1 1 
        6  4874 1 1  9 LYS HZ1  H -10.784  -5.944   6.277 1.00 . A A . 399 LYS HZ1  1 1 
        6  4875 1 1  9 LYS HZ2  H -11.793  -5.015   5.286 1.00 . A A . 399 LYS HZ2  1 1 
        6  4876 1 1  9 LYS HZ3  H -10.205  -4.506   5.588 1.00 . A A . 399 LYS HZ3  1 1 
        6  4877 1 1  9 LYS N    N  -9.828  -5.329   0.394 1.00 . A A . 399 LYS N    1 1 
        6  4878 1 1  9 LYS NZ   N -10.813  -5.338   5.428 1.00 . A A . 399 LYS NZ   1 1 
        6  4879 1 1  9 LYS O    O  -7.334  -7.582   1.075 1.00 . A A . 399 LYS O    1 1 
        6  4880 1 1 10 GLU C    C  -6.550  -7.886  -1.875 1.00 . A A . 400 GLU C    1 1 
        6  4881 1 1 10 GLU CA   C  -7.771  -8.670  -1.412 1.00 . A A . 400 GLU CA   1 1 
        6  4882 1 1 10 GLU CB   C  -8.472  -9.324  -2.601 1.00 . A A . 400 GLU CB   1 1 
        6  4883 1 1 10 GLU CD   C  -8.373 -11.133  -4.353 1.00 . A A . 400 GLU CD   1 1 
        6  4884 1 1 10 GLU CG   C  -7.593 -10.300  -3.361 1.00 . A A . 400 GLU CG   1 1 
        6  4885 1 1 10 GLU H    H  -9.547  -7.554  -1.114 1.00 . A A . 400 GLU H    1 1 
        6  4886 1 1 10 GLU HA   H  -7.446  -9.444  -0.732 1.00 . A A . 400 GLU HA   1 1 
        6  4887 1 1 10 GLU HB2  H  -9.341  -9.858  -2.244 1.00 . A A . 400 GLU HB2  1 1 
        6  4888 1 1 10 GLU HB3  H  -8.791  -8.551  -3.285 1.00 . A A . 400 GLU HB3  1 1 
        6  4889 1 1 10 GLU HG2  H  -6.838  -9.744  -3.896 1.00 . A A . 400 GLU HG2  1 1 
        6  4890 1 1 10 GLU HG3  H  -7.117 -10.962  -2.652 1.00 . A A . 400 GLU HG3  1 1 
        6  4891 1 1 10 GLU N    N  -8.697  -7.807  -0.691 1.00 . A A . 400 GLU N    1 1 
        6  4892 1 1 10 GLU O    O  -5.414  -8.364  -1.772 1.00 . A A . 400 GLU O    1 1 
        6  4893 1 1 10 GLU OE1  O  -8.604 -10.658  -5.481 1.00 . A A . 400 GLU OE1  1 1 
        6  4894 1 1 10 GLU OE2  O  -8.754 -12.269  -4.001 1.00 . A A . 400 GLU OE2  1 1 
        6  4895 1 1 11 GLU C    C  -4.747  -5.454  -1.714 1.00 . A A . 401 GLU C    1 1 
        6  4896 1 1 11 GLU CA   C  -5.702  -5.829  -2.838 1.00 . A A . 401 GLU CA   1 1 
        6  4897 1 1 11 GLU CB   C  -6.252  -4.567  -3.499 1.00 . A A . 401 GLU CB   1 1 
        6  4898 1 1 11 GLU CD   C  -6.045  -5.406  -5.877 1.00 . A A . 401 GLU CD   1 1 
        6  4899 1 1 11 GLU CG   C  -6.962  -4.829  -4.817 1.00 . A A . 401 GLU CG   1 1 
        6  4900 1 1 11 GLU H    H  -7.704  -6.342  -2.403 1.00 . A A . 401 GLU H    1 1 
        6  4901 1 1 11 GLU HA   H  -5.153  -6.393  -3.576 1.00 . A A . 401 GLU HA   1 1 
        6  4902 1 1 11 GLU HB2  H  -6.953  -4.099  -2.822 1.00 . A A . 401 GLU HB2  1 1 
        6  4903 1 1 11 GLU HB3  H  -5.436  -3.885  -3.685 1.00 . A A . 401 GLU HB3  1 1 
        6  4904 1 1 11 GLU HG2  H  -7.770  -5.523  -4.646 1.00 . A A . 401 GLU HG2  1 1 
        6  4905 1 1 11 GLU HG3  H  -7.362  -3.894  -5.181 1.00 . A A . 401 GLU HG3  1 1 
        6  4906 1 1 11 GLU N    N  -6.783  -6.674  -2.359 1.00 . A A . 401 GLU N    1 1 
        6  4907 1 1 11 GLU O    O  -3.542  -5.419  -1.918 1.00 . A A . 401 GLU O    1 1 
        6  4908 1 1 11 GLU OE1  O  -5.748  -6.618  -5.821 1.00 . A A . 401 GLU OE1  1 1 
        6  4909 1 1 11 GLU OE2  O  -5.624  -4.649  -6.777 1.00 . A A . 401 GLU OE2  1 1 
        6  4910 1 1 12 ILE C    C  -3.553  -5.977   1.025 1.00 . A A . 402 ILE C    1 1 
        6  4911 1 1 12 ILE CA   C  -4.431  -4.807   0.598 1.00 . A A . 402 ILE CA   1 1 
        6  4912 1 1 12 ILE CB   C  -5.246  -4.269   1.808 1.00 . A A . 402 ILE CB   1 1 
        6  4913 1 1 12 ILE CD1  C  -5.072  -2.845   3.917 1.00 . A A . 402 ILE CD1  1 1 
        6  4914 1 1 12 ILE CG1  C  -4.344  -3.455   2.739 1.00 . A A . 402 ILE CG1  1 1 
        6  4915 1 1 12 ILE CG2  C  -5.906  -5.403   2.589 1.00 . A A . 402 ILE CG2  1 1 
        6  4916 1 1 12 ILE H    H  -6.249  -5.275  -0.391 1.00 . A A . 402 ILE H    1 1 
        6  4917 1 1 12 ILE HA   H  -3.784  -4.010   0.247 1.00 . A A . 402 ILE HA   1 1 
        6  4918 1 1 12 ILE HB   H  -6.026  -3.628   1.429 1.00 . A A . 402 ILE HB   1 1 
        6  4919 1 1 12 ILE HD11 H  -5.529  -3.631   4.501 1.00 . A A . 402 ILE HD11 1 1 
        6  4920 1 1 12 ILE HD12 H  -5.835  -2.170   3.560 1.00 . A A . 402 ILE HD12 1 1 
        6  4921 1 1 12 ILE HD13 H  -4.369  -2.303   4.533 1.00 . A A . 402 ILE HD13 1 1 
        6  4922 1 1 12 ILE HG12 H  -3.571  -4.099   3.130 1.00 . A A . 402 ILE HG12 1 1 
        6  4923 1 1 12 ILE HG13 H  -3.886  -2.652   2.177 1.00 . A A . 402 ILE HG13 1 1 
        6  4924 1 1 12 ILE HG21 H  -6.583  -5.941   1.940 1.00 . A A . 402 ILE HG21 1 1 
        6  4925 1 1 12 ILE HG22 H  -6.457  -4.994   3.422 1.00 . A A . 402 ILE HG22 1 1 
        6  4926 1 1 12 ILE HG23 H  -5.147  -6.078   2.954 1.00 . A A . 402 ILE HG23 1 1 
        6  4927 1 1 12 ILE N    N  -5.274  -5.201  -0.521 1.00 . A A . 402 ILE N    1 1 
        6  4928 1 1 12 ILE O    O  -2.430  -5.774   1.465 1.00 . A A . 402 ILE O    1 1 
        6  4929 1 1 13 ARG C    C  -2.008  -8.359   0.189 1.00 . A A . 403 ARG C    1 1 
        6  4930 1 1 13 ARG CA   C  -3.212  -8.374   1.122 1.00 . A A . 403 ARG CA   1 1 
        6  4931 1 1 13 ARG CB   C  -3.984  -9.682   0.934 1.00 . A A . 403 ARG CB   1 1 
        6  4932 1 1 13 ARG CD   C  -5.550 -11.395   1.884 1.00 . A A . 403 ARG CD   1 1 
        6  4933 1 1 13 ARG CG   C  -4.869 -10.053   2.113 1.00 . A A . 403 ARG CG   1 1 
        6  4934 1 1 13 ARG CZ   C  -6.843 -13.069   3.155 1.00 . A A . 403 ARG CZ   1 1 
        6  4935 1 1 13 ARG H    H  -4.995  -7.324   0.614 1.00 . A A . 403 ARG H    1 1 
        6  4936 1 1 13 ARG HA   H  -2.860  -8.317   2.142 1.00 . A A . 403 ARG HA   1 1 
        6  4937 1 1 13 ARG HB2  H  -4.607  -9.596   0.056 1.00 . A A . 403 ARG HB2  1 1 
        6  4938 1 1 13 ARG HB3  H  -3.272 -10.482   0.781 1.00 . A A . 403 ARG HB3  1 1 
        6  4939 1 1 13 ARG HD2  H  -6.301 -11.272   1.120 1.00 . A A . 403 ARG HD2  1 1 
        6  4940 1 1 13 ARG HD3  H  -4.809 -12.107   1.550 1.00 . A A . 403 ARG HD3  1 1 
        6  4941 1 1 13 ARG HE   H  -6.115 -11.358   3.916 1.00 . A A . 403 ARG HE   1 1 
        6  4942 1 1 13 ARG HG2  H  -4.262 -10.111   3.003 1.00 . A A . 403 ARG HG2  1 1 
        6  4943 1 1 13 ARG HG3  H  -5.625  -9.293   2.237 1.00 . A A . 403 ARG HG3  1 1 
        6  4944 1 1 13 ARG HH11 H  -6.588 -13.529   1.193 1.00 . A A . 403 ARG HH11 1 1 
        6  4945 1 1 13 ARG HH12 H  -7.460 -14.707   2.128 1.00 . A A . 403 ARG HH12 1 1 
        6  4946 1 1 13 ARG HH21 H  -7.274 -12.913   5.132 1.00 . A A . 403 ARG HH21 1 1 
        6  4947 1 1 13 ARG HH22 H  -7.852 -14.353   4.350 1.00 . A A . 403 ARG HH22 1 1 
        6  4948 1 1 13 ARG N    N  -4.051  -7.205   0.877 1.00 . A A . 403 ARG N    1 1 
        6  4949 1 1 13 ARG NE   N  -6.190 -11.908   3.094 1.00 . A A . 403 ARG NE   1 1 
        6  4950 1 1 13 ARG NH1  N  -6.976 -13.825   2.072 1.00 . A A . 403 ARG NH1  1 1 
        6  4951 1 1 13 ARG NH2  N  -7.366 -13.478   4.302 1.00 . A A . 403 ARG NH2  1 1 
        6  4952 1 1 13 ARG O    O  -0.877  -8.578   0.614 1.00 . A A . 403 ARG O    1 1 
        6  4953 1 1 14 ARG C    C  -0.323  -6.813  -1.921 1.00 . A A . 404 ARG C    1 1 
        6  4954 1 1 14 ARG CA   C  -1.215  -8.043  -2.087 1.00 . A A . 404 ARG CA   1 1 
        6  4955 1 1 14 ARG CB   C  -1.835  -8.054  -3.482 1.00 . A A . 404 ARG CB   1 1 
        6  4956 1 1 14 ARG CD   C  -2.103 -10.552  -3.627 1.00 . A A . 404 ARG CD   1 1 
        6  4957 1 1 14 ARG CG   C  -2.801  -9.205  -3.709 1.00 . A A . 404 ARG CG   1 1 
        6  4958 1 1 14 ARG CZ   C  -0.128 -11.620  -4.653 1.00 . A A . 404 ARG CZ   1 1 
        6  4959 1 1 14 ARG H    H  -3.184  -7.861  -1.346 1.00 . A A . 404 ARG H    1 1 
        6  4960 1 1 14 ARG HA   H  -0.615  -8.931  -1.962 1.00 . A A . 404 ARG HA   1 1 
        6  4961 1 1 14 ARG HB2  H  -2.371  -7.129  -3.631 1.00 . A A . 404 ARG HB2  1 1 
        6  4962 1 1 14 ARG HB3  H  -1.045  -8.126  -4.213 1.00 . A A . 404 ARG HB3  1 1 
        6  4963 1 1 14 ARG HD2  H  -1.593 -10.618  -2.679 1.00 . A A . 404 ARG HD2  1 1 
        6  4964 1 1 14 ARG HD3  H  -2.849 -11.331  -3.691 1.00 . A A . 404 ARG HD3  1 1 
        6  4965 1 1 14 ARG HE   H  -1.236 -10.192  -5.508 1.00 . A A . 404 ARG HE   1 1 
        6  4966 1 1 14 ARG HG2  H  -3.567  -9.169  -2.951 1.00 . A A . 404 ARG HG2  1 1 
        6  4967 1 1 14 ARG HG3  H  -3.251  -9.098  -4.686 1.00 . A A . 404 ARG HG3  1 1 
        6  4968 1 1 14 ARG HH11 H  -0.524 -12.244  -2.758 1.00 . A A . 404 ARG HH11 1 1 
        6  4969 1 1 14 ARG HH12 H   0.849 -13.001  -3.521 1.00 . A A . 404 ARG HH12 1 1 
        6  4970 1 1 14 ARG HH21 H   0.517 -11.208  -6.533 1.00 . A A . 404 ARG HH21 1 1 
        6  4971 1 1 14 ARG HH22 H   1.423 -12.431  -5.686 1.00 . A A . 404 ARG HH22 1 1 
        6  4972 1 1 14 ARG N    N  -2.262  -8.067  -1.080 1.00 . A A . 404 ARG N    1 1 
        6  4973 1 1 14 ARG NE   N  -1.128 -10.742  -4.699 1.00 . A A . 404 ARG NE   1 1 
        6  4974 1 1 14 ARG NH1  N   0.078 -12.349  -3.560 1.00 . A A . 404 ARG NH1  1 1 
        6  4975 1 1 14 ARG NH2  N   0.669 -11.763  -5.705 1.00 . A A . 404 ARG NH2  1 1 
        6  4976 1 1 14 ARG O    O   0.900  -6.903  -2.028 1.00 . A A . 404 ARG O    1 1 
        6  4977 1 1 15 GLN C    C   0.616  -4.380  -0.243 1.00 . A A . 405 GLN C    1 1 
        6  4978 1 1 15 GLN CA   C  -0.212  -4.412  -1.518 1.00 . A A . 405 GLN CA   1 1 
        6  4979 1 1 15 GLN CB   C  -1.165  -3.218  -1.578 1.00 . A A . 405 GLN CB   1 1 
        6  4980 1 1 15 GLN CD   C  -2.805  -1.902  -3.009 1.00 . A A . 405 GLN CD   1 1 
        6  4981 1 1 15 GLN CG   C  -1.811  -3.045  -2.946 1.00 . A A . 405 GLN CG   1 1 
        6  4982 1 1 15 GLN H    H  -1.919  -5.665  -1.550 1.00 . A A . 405 GLN H    1 1 
        6  4983 1 1 15 GLN HA   H   0.466  -4.346  -2.357 1.00 . A A . 405 GLN HA   1 1 
        6  4984 1 1 15 GLN HB2  H  -1.947  -3.359  -0.844 1.00 . A A . 405 GLN HB2  1 1 
        6  4985 1 1 15 GLN HB3  H  -0.615  -2.319  -1.341 1.00 . A A . 405 GLN HB3  1 1 
        6  4986 1 1 15 GLN HE21 H  -1.755  -0.849  -1.695 1.00 . A A . 405 GLN HE21 1 1 
        6  4987 1 1 15 GLN HE22 H  -3.198  -0.106  -2.280 1.00 . A A . 405 GLN HE22 1 1 
        6  4988 1 1 15 GLN HG2  H  -1.035  -2.860  -3.674 1.00 . A A . 405 GLN HG2  1 1 
        6  4989 1 1 15 GLN HG3  H  -2.325  -3.960  -3.200 1.00 . A A . 405 GLN HG3  1 1 
        6  4990 1 1 15 GLN N    N  -0.941  -5.668  -1.652 1.00 . A A . 405 GLN N    1 1 
        6  4991 1 1 15 GLN NE2  N  -2.560  -0.846  -2.252 1.00 . A A . 405 GLN NE2  1 1 
        6  4992 1 1 15 GLN O    O   1.783  -4.027  -0.288 1.00 . A A . 405 GLN O    1 1 
        6  4993 1 1 15 GLN OE1  O  -3.780  -1.957  -3.752 1.00 . A A . 405 GLN OE1  1 1 
        6  4994 1 1 16 GLU C    C   1.912  -5.852   2.032 1.00 . A A . 406 GLU C    1 1 
        6  4995 1 1 16 GLU CA   C   0.800  -4.811   2.134 1.00 . A A . 406 GLU CA   1 1 
        6  4996 1 1 16 GLU CB   C  -0.100  -5.128   3.331 1.00 . A A . 406 GLU CB   1 1 
        6  4997 1 1 16 GLU CD   C  -0.458  -2.817   4.309 1.00 . A A . 406 GLU CD   1 1 
        6  4998 1 1 16 GLU CG   C  -1.104  -4.030   3.670 1.00 . A A . 406 GLU CG   1 1 
        6  4999 1 1 16 GLU H    H  -0.914  -5.014   0.892 1.00 . A A . 406 GLU H    1 1 
        6  5000 1 1 16 GLU HA   H   1.248  -3.840   2.277 1.00 . A A . 406 GLU HA   1 1 
        6  5001 1 1 16 GLU HB2  H  -0.649  -6.036   3.126 1.00 . A A . 406 GLU HB2  1 1 
        6  5002 1 1 16 GLU HB3  H   0.532  -5.285   4.196 1.00 . A A . 406 GLU HB3  1 1 
        6  5003 1 1 16 GLU HG2  H  -1.615  -3.716   2.762 1.00 . A A . 406 GLU HG2  1 1 
        6  5004 1 1 16 GLU HG3  H  -1.831  -4.433   4.361 1.00 . A A . 406 GLU HG3  1 1 
        6  5005 1 1 16 GLU N    N   0.037  -4.765   0.888 1.00 . A A . 406 GLU N    1 1 
        6  5006 1 1 16 GLU O    O   2.959  -5.723   2.664 1.00 . A A . 406 GLU O    1 1 
        6  5007 1 1 16 GLU OE1  O   0.283  -2.094   3.616 1.00 . A A . 406 GLU OE1  1 1 
        6  5008 1 1 16 GLU OE2  O  -0.683  -2.597   5.520 1.00 . A A . 406 GLU OE2  1 1 
        6  5009 1 1 17 PHE C    C   3.899  -7.290   0.295 1.00 . A A . 407 PHE C    1 1 
        6  5010 1 1 17 PHE CA   C   2.672  -7.911   0.956 1.00 . A A . 407 PHE CA   1 1 
        6  5011 1 1 17 PHE CB   C   2.073  -8.978   0.034 1.00 . A A . 407 PHE CB   1 1 
        6  5012 1 1 17 PHE CD1  C   4.051 -10.508  -0.257 1.00 . A A . 407 PHE CD1  1 1 
        6  5013 1 1 17 PHE CD2  C   2.004 -11.425   0.552 1.00 . A A . 407 PHE CD2  1 1 
        6  5014 1 1 17 PHE CE1  C   4.640 -11.756  -0.189 1.00 . A A . 407 PHE CE1  1 1 
        6  5015 1 1 17 PHE CE2  C   2.586 -12.675   0.623 1.00 . A A . 407 PHE CE2  1 1 
        6  5016 1 1 17 PHE CG   C   2.728 -10.328   0.114 1.00 . A A . 407 PHE CG   1 1 
        6  5017 1 1 17 PHE CZ   C   3.908 -12.842   0.253 1.00 . A A . 407 PHE CZ   1 1 
        6  5018 1 1 17 PHE H    H   0.790  -6.953   0.799 1.00 . A A . 407 PHE H    1 1 
        6  5019 1 1 17 PHE HA   H   2.962  -8.361   1.897 1.00 . A A . 407 PHE HA   1 1 
        6  5020 1 1 17 PHE HB2  H   1.031  -9.107   0.281 1.00 . A A . 407 PHE HB2  1 1 
        6  5021 1 1 17 PHE HB3  H   2.147  -8.635  -0.986 1.00 . A A . 407 PHE HB3  1 1 
        6  5022 1 1 17 PHE HD1  H   4.624  -9.660  -0.602 1.00 . A A . 407 PHE HD1  1 1 
        6  5023 1 1 17 PHE HD2  H   0.967 -11.296   0.836 1.00 . A A . 407 PHE HD2  1 1 
        6  5024 1 1 17 PHE HE1  H   5.673 -11.883  -0.482 1.00 . A A . 407 PHE HE1  1 1 
        6  5025 1 1 17 PHE HE2  H   2.010 -13.521   0.967 1.00 . A A . 407 PHE HE2  1 1 
        6  5026 1 1 17 PHE HZ   H   4.365 -13.818   0.306 1.00 . A A . 407 PHE HZ   1 1 
        6  5027 1 1 17 PHE N    N   1.673  -6.880   1.223 1.00 . A A . 407 PHE N    1 1 
        6  5028 1 1 17 PHE O    O   5.021  -7.425   0.790 1.00 . A A . 407 PHE O    1 1 
        6  5029 1 1 18 LEU C    C   5.294  -4.742  -0.803 1.00 . A A . 408 LEU C    1 1 
        6  5030 1 1 18 LEU CA   C   4.782  -5.970  -1.539 1.00 . A A . 408 LEU CA   1 1 
        6  5031 1 1 18 LEU CB   C   4.394  -5.634  -2.989 1.00 . A A . 408 LEU CB   1 1 
        6  5032 1 1 18 LEU CD1  C   3.105  -3.455  -2.992 1.00 . A A . 408 LEU CD1  1 1 
        6  5033 1 1 18 LEU CD2  C   2.511  -5.275  -4.597 1.00 . A A . 408 LEU CD2  1 1 
        6  5034 1 1 18 LEU CG   C   3.029  -4.961  -3.205 1.00 . A A . 408 LEU CG   1 1 
        6  5035 1 1 18 LEU H    H   2.767  -6.505  -1.161 1.00 . A A . 408 LEU H    1 1 
        6  5036 1 1 18 LEU HA   H   5.582  -6.692  -1.568 1.00 . A A . 408 LEU HA   1 1 
        6  5037 1 1 18 LEU HB2  H   5.156  -4.980  -3.388 1.00 . A A . 408 LEU HB2  1 1 
        6  5038 1 1 18 LEU HB3  H   4.406  -6.553  -3.558 1.00 . A A . 408 LEU HB3  1 1 
        6  5039 1 1 18 LEU HD11 H   3.759  -3.018  -3.731 1.00 . A A . 408 LEU HD11 1 1 
        6  5040 1 1 18 LEU HD12 H   3.489  -3.250  -2.003 1.00 . A A . 408 LEU HD12 1 1 
        6  5041 1 1 18 LEU HD13 H   2.114  -3.027  -3.086 1.00 . A A . 408 LEU HD13 1 1 
        6  5042 1 1 18 LEU HD21 H   2.426  -6.345  -4.715 1.00 . A A . 408 LEU HD21 1 1 
        6  5043 1 1 18 LEU HD22 H   3.200  -4.886  -5.332 1.00 . A A . 408 LEU HD22 1 1 
        6  5044 1 1 18 LEU HD23 H   1.542  -4.819  -4.733 1.00 . A A . 408 LEU HD23 1 1 
        6  5045 1 1 18 LEU HG   H   2.323  -5.361  -2.491 1.00 . A A . 408 LEU HG   1 1 
        6  5046 1 1 18 LEU N    N   3.683  -6.595  -0.820 1.00 . A A . 408 LEU N    1 1 
        6  5047 1 1 18 LEU O    O   6.483  -4.452  -0.846 1.00 . A A . 408 LEU O    1 1 
        6  5048 1 1 19 LEU C    C   5.772  -3.280   1.742 1.00 . A A . 409 LEU C    1 1 
        6  5049 1 1 19 LEU CA   C   4.776  -2.867   0.672 1.00 . A A . 409 LEU CA   1 1 
        6  5050 1 1 19 LEU CB   C   3.534  -2.218   1.310 1.00 . A A . 409 LEU CB   1 1 
        6  5051 1 1 19 LEU CD1  C   2.336  -0.141   2.048 1.00 . A A . 409 LEU CD1  1 1 
        6  5052 1 1 19 LEU CD2  C   4.513  -0.722   3.097 1.00 . A A . 409 LEU CD2  1 1 
        6  5053 1 1 19 LEU CG   C   3.699  -0.774   1.812 1.00 . A A . 409 LEU CG   1 1 
        6  5054 1 1 19 LEU H    H   3.452  -4.313  -0.132 1.00 . A A . 409 LEU H    1 1 
        6  5055 1 1 19 LEU HA   H   5.248  -2.157   0.007 1.00 . A A . 409 LEU HA   1 1 
        6  5056 1 1 19 LEU HB2  H   2.740  -2.229   0.581 1.00 . A A . 409 LEU HB2  1 1 
        6  5057 1 1 19 LEU HB3  H   3.232  -2.829   2.150 1.00 . A A . 409 LEU HB3  1 1 
        6  5058 1 1 19 LEU HD11 H   1.767  -0.153   1.129 1.00 . A A . 409 LEU HD11 1 1 
        6  5059 1 1 19 LEU HD12 H   2.465   0.878   2.377 1.00 . A A . 409 LEU HD12 1 1 
        6  5060 1 1 19 LEU HD13 H   1.806  -0.700   2.805 1.00 . A A . 409 LEU HD13 1 1 
        6  5061 1 1 19 LEU HD21 H   4.619   0.305   3.415 1.00 . A A . 409 LEU HD21 1 1 
        6  5062 1 1 19 LEU HD22 H   5.489  -1.148   2.921 1.00 . A A . 409 LEU HD22 1 1 
        6  5063 1 1 19 LEU HD23 H   4.006  -1.286   3.866 1.00 . A A . 409 LEU HD23 1 1 
        6  5064 1 1 19 LEU HG   H   4.215  -0.193   1.061 1.00 . A A . 409 LEU HG   1 1 
        6  5065 1 1 19 LEU N    N   4.400  -4.040  -0.110 1.00 . A A . 409 LEU N    1 1 
        6  5066 1 1 19 LEU O    O   6.818  -2.660   1.901 1.00 . A A . 409 LEU O    1 1 
        6  5067 1 1 20 ASN C    C   7.643  -5.336   2.836 1.00 . A A . 410 ASN C    1 1 
        6  5068 1 1 20 ASN CA   C   6.333  -4.884   3.473 1.00 . A A . 410 ASN CA   1 1 
        6  5069 1 1 20 ASN CB   C   5.661  -6.057   4.189 1.00 . A A . 410 ASN CB   1 1 
        6  5070 1 1 20 ASN CG   C   6.553  -6.701   5.229 1.00 . A A . 410 ASN CG   1 1 
        6  5071 1 1 20 ASN H    H   4.576  -4.780   2.301 1.00 . A A . 410 ASN H    1 1 
        6  5072 1 1 20 ASN HA   H   6.536  -4.099   4.188 1.00 . A A . 410 ASN HA   1 1 
        6  5073 1 1 20 ASN HB2  H   4.765  -5.704   4.680 1.00 . A A . 410 ASN HB2  1 1 
        6  5074 1 1 20 ASN HB3  H   5.394  -6.805   3.458 1.00 . A A . 410 ASN HB3  1 1 
        6  5075 1 1 20 ASN HD21 H   7.240  -7.992   3.881 1.00 . A A . 410 ASN HD21 1 1 
        6  5076 1 1 20 ASN HD22 H   7.861  -8.164   5.480 1.00 . A A . 410 ASN HD22 1 1 
        6  5077 1 1 20 ASN N    N   5.445  -4.345   2.458 1.00 . A A . 410 ASN N    1 1 
        6  5078 1 1 20 ASN ND2  N   7.298  -7.716   4.824 1.00 . A A . 410 ASN ND2  1 1 
        6  5079 1 1 20 ASN O    O   8.724  -5.086   3.368 1.00 . A A . 410 ASN O    1 1 
        6  5080 1 1 20 ASN OD1  O   6.567  -6.292   6.389 1.00 . A A . 410 ASN OD1  1 1 
        6  5081 1 1 21 SER C    C   9.613  -5.325   0.557 1.00 . A A . 411 SER C    1 1 
        6  5082 1 1 21 SER CA   C   8.695  -6.479   0.963 1.00 . A A . 411 SER CA   1 1 
        6  5083 1 1 21 SER CB   C   8.264  -7.283  -0.268 1.00 . A A . 411 SER CB   1 1 
        6  5084 1 1 21 SER H    H   6.637  -6.145   1.311 1.00 . A A . 411 SER H    1 1 
        6  5085 1 1 21 SER HA   H   9.241  -7.131   1.628 1.00 . A A . 411 SER HA   1 1 
        6  5086 1 1 21 SER HB2  H   7.687  -6.651  -0.926 1.00 . A A . 411 SER HB2  1 1 
        6  5087 1 1 21 SER HB3  H   9.142  -7.639  -0.788 1.00 . A A . 411 SER HB3  1 1 
        6  5088 1 1 21 SER HG   H   6.604  -8.097   0.412 1.00 . A A . 411 SER HG   1 1 
        6  5089 1 1 21 SER N    N   7.530  -5.989   1.683 1.00 . A A . 411 SER N    1 1 
        6  5090 1 1 21 SER O    O  10.793  -5.315   0.904 1.00 . A A . 411 SER O    1 1 
        6  5091 1 1 21 SER OG   O   7.471  -8.401   0.106 1.00 . A A . 411 SER OG   1 1 
        6  5092 1 1 22 LEU C    C  10.312  -2.336   0.586 1.00 . A A . 412 LEU C    1 1 
        6  5093 1 1 22 LEU CA   C   9.882  -3.208  -0.595 1.00 . A A . 412 LEU CA   1 1 
        6  5094 1 1 22 LEU CB   C   9.148  -2.390  -1.673 1.00 . A A . 412 LEU CB   1 1 
        6  5095 1 1 22 LEU CD1  C   7.889  -0.598  -0.416 1.00 . A A . 412 LEU CD1  1 1 
        6  5096 1 1 22 LEU CD2  C   6.983  -1.495  -2.563 1.00 . A A . 412 LEU CD2  1 1 
        6  5097 1 1 22 LEU CG   C   7.769  -1.827  -1.303 1.00 . A A . 412 LEU CG   1 1 
        6  5098 1 1 22 LEU H    H   8.110  -4.365  -0.381 1.00 . A A . 412 LEU H    1 1 
        6  5099 1 1 22 LEU HA   H  10.775  -3.624  -1.039 1.00 . A A . 412 LEU HA   1 1 
        6  5100 1 1 22 LEU HB2  H   9.783  -1.562  -1.947 1.00 . A A . 412 LEU HB2  1 1 
        6  5101 1 1 22 LEU HB3  H   9.026  -3.021  -2.542 1.00 . A A . 412 LEU HB3  1 1 
        6  5102 1 1 22 LEU HD11 H   8.408   0.184  -0.952 1.00 . A A . 412 LEU HD11 1 1 
        6  5103 1 1 22 LEU HD12 H   8.441  -0.850   0.478 1.00 . A A . 412 LEU HD12 1 1 
        6  5104 1 1 22 LEU HD13 H   6.901  -0.255  -0.144 1.00 . A A . 412 LEU HD13 1 1 
        6  5105 1 1 22 LEU HD21 H   6.848  -2.391  -3.149 1.00 . A A . 412 LEU HD21 1 1 
        6  5106 1 1 22 LEU HD22 H   7.527  -0.763  -3.143 1.00 . A A . 412 LEU HD22 1 1 
        6  5107 1 1 22 LEU HD23 H   6.018  -1.093  -2.291 1.00 . A A . 412 LEU HD23 1 1 
        6  5108 1 1 22 LEU HG   H   7.218  -2.578  -0.755 1.00 . A A . 412 LEU HG   1 1 
        6  5109 1 1 22 LEU N    N   9.072  -4.335  -0.149 1.00 . A A . 412 LEU N    1 1 
        6  5110 1 1 22 LEU O    O  11.288  -1.594   0.500 1.00 . A A . 412 LEU O    1 1 
        6  5111 1 1 23 HIS C    C  11.224  -2.403   3.490 1.00 . A A . 413 HIS C    1 1 
        6  5112 1 1 23 HIS CA   C   9.954  -1.761   2.928 1.00 . A A . 413 HIS CA   1 1 
        6  5113 1 1 23 HIS CB   C   8.813  -1.856   3.947 1.00 . A A . 413 HIS CB   1 1 
        6  5114 1 1 23 HIS CD2  C   9.743   0.177   5.247 1.00 . A A . 413 HIS CD2  1 1 
        6  5115 1 1 23 HIS CE1  C   8.346   0.154   6.929 1.00 . A A . 413 HIS CE1  1 1 
        6  5116 1 1 23 HIS CG   C   8.898  -0.857   5.058 1.00 . A A . 413 HIS CG   1 1 
        6  5117 1 1 23 HIS H    H   8.749  -2.958   1.666 1.00 . A A . 413 HIS H    1 1 
        6  5118 1 1 23 HIS HA   H  10.150  -0.723   2.703 1.00 . A A . 413 HIS HA   1 1 
        6  5119 1 1 23 HIS HB2  H   7.872  -1.704   3.438 1.00 . A A . 413 HIS HB2  1 1 
        6  5120 1 1 23 HIS HB3  H   8.818  -2.842   4.387 1.00 . A A . 413 HIS HB3  1 1 
        6  5121 1 1 23 HIS HD1  H   7.290  -1.478   6.280 1.00 . A A . 413 HIS HD1  1 1 
        6  5122 1 1 23 HIS HD2  H  10.549   0.466   4.590 1.00 . A A . 413 HIS HD2  1 1 
        6  5123 1 1 23 HIS HE1  H   7.840   0.409   7.847 1.00 . A A . 413 HIS HE1  1 1 
        6  5124 1 1 23 HIS HE2  H   9.910   1.485   6.887 1.00 . A A . 413 HIS HE2  1 1 
        6  5125 1 1 23 HIS N    N   9.579  -2.433   1.690 1.00 . A A . 413 HIS N    1 1 
        6  5126 1 1 23 HIS ND1  N   8.034  -0.844   6.129 1.00 . A A . 413 HIS ND1  1 1 
        6  5127 1 1 23 HIS NE2  N   9.381   0.791   6.418 1.00 . A A . 413 HIS NE2  1 1 
        6  5128 1 1 23 HIS O    O  12.007  -1.764   4.194 1.00 . A A . 413 HIS O    1 1 
        6  5129 1 1 24 ARG C    C  13.768  -4.038   2.591 1.00 . A A . 414 ARG C    1 1 
        6  5130 1 1 24 ARG CA   C  12.622  -4.395   3.538 1.00 . A A . 414 ARG CA   1 1 
        6  5131 1 1 24 ARG CB   C  12.378  -5.910   3.530 1.00 . A A . 414 ARG CB   1 1 
        6  5132 1 1 24 ARG CD   C  11.353  -7.919   4.600 1.00 . A A . 414 ARG CD   1 1 
        6  5133 1 1 24 ARG CG   C  11.524  -6.413   4.682 1.00 . A A . 414 ARG CG   1 1 
        6  5134 1 1 24 ARG CZ   C  10.153  -9.724   5.771 1.00 . A A . 414 ARG CZ   1 1 
        6  5135 1 1 24 ARG H    H  10.717  -4.148   2.659 1.00 . A A . 414 ARG H    1 1 
        6  5136 1 1 24 ARG HA   H  12.888  -4.087   4.537 1.00 . A A . 414 ARG HA   1 1 
        6  5137 1 1 24 ARG HB2  H  11.877  -6.178   2.609 1.00 . A A . 414 ARG HB2  1 1 
        6  5138 1 1 24 ARG HB3  H  13.331  -6.416   3.570 1.00 . A A . 414 ARG HB3  1 1 
        6  5139 1 1 24 ARG HD2  H  10.874  -8.160   3.662 1.00 . A A . 414 ARG HD2  1 1 
        6  5140 1 1 24 ARG HD3  H  12.329  -8.380   4.632 1.00 . A A . 414 ARG HD3  1 1 
        6  5141 1 1 24 ARG HE   H  10.266  -7.824   6.406 1.00 . A A . 414 ARG HE   1 1 
        6  5142 1 1 24 ARG HG2  H  12.004  -6.163   5.616 1.00 . A A . 414 ARG HG2  1 1 
        6  5143 1 1 24 ARG HG3  H  10.551  -5.944   4.632 1.00 . A A . 414 ARG HG3  1 1 
        6  5144 1 1 24 ARG HH11 H  11.121 -10.305   4.083 1.00 . A A . 414 ARG HH11 1 1 
        6  5145 1 1 24 ARG HH12 H  10.233 -11.561   4.902 1.00 . A A . 414 ARG HH12 1 1 
        6  5146 1 1 24 ARG HH21 H   9.106  -9.468   7.486 1.00 . A A . 414 ARG HH21 1 1 
        6  5147 1 1 24 ARG HH22 H   9.088 -11.085   6.842 1.00 . A A . 414 ARG HH22 1 1 
        6  5148 1 1 24 ARG N    N  11.414  -3.676   3.166 1.00 . A A . 414 ARG N    1 1 
        6  5149 1 1 24 ARG NE   N  10.540  -8.451   5.692 1.00 . A A . 414 ARG NE   1 1 
        6  5150 1 1 24 ARG NH1  N  10.529 -10.596   4.846 1.00 . A A . 414 ARG NH1  1 1 
        6  5151 1 1 24 ARG NH2  N   9.387 -10.121   6.778 1.00 . A A . 414 ARG NH2  1 1 
        6  5152 1 1 24 ARG O    O  14.934  -4.078   2.974 1.00 . A A . 414 ARG O    1 1 
        6  5153 1 1 25 ASP C    C  15.040  -1.915   0.690 1.00 . A A . 415 ASP C    1 1 
        6  5154 1 1 25 ASP CA   C  14.409  -3.265   0.352 1.00 . A A . 415 ASP CA   1 1 
        6  5155 1 1 25 ASP CB   C  13.773  -3.184  -1.040 1.00 . A A . 415 ASP CB   1 1 
        6  5156 1 1 25 ASP CG   C  13.494  -4.539  -1.660 1.00 . A A . 415 ASP CG   1 1 
        6  5157 1 1 25 ASP H    H  12.469  -3.681   1.108 1.00 . A A . 415 ASP H    1 1 
        6  5158 1 1 25 ASP HA   H  15.188  -4.009   0.338 1.00 . A A . 415 ASP HA   1 1 
        6  5159 1 1 25 ASP HB2  H  12.838  -2.653  -0.964 1.00 . A A . 415 ASP HB2  1 1 
        6  5160 1 1 25 ASP HB3  H  14.435  -2.639  -1.697 1.00 . A A . 415 ASP HB3  1 1 
        6  5161 1 1 25 ASP N    N  13.420  -3.669   1.357 1.00 . A A . 415 ASP N    1 1 
        6  5162 1 1 25 ASP O    O  15.921  -1.443  -0.021 1.00 . A A . 415 ASP O    1 1 
        6  5163 1 1 25 ASP OD1  O  14.427  -5.140  -2.228 1.00 . A A . 415 ASP OD1  1 1 
        6  5164 1 1 25 ASP OD2  O  12.332  -4.992  -1.611 1.00 . A A . 415 ASP OD2  1 1 
        6  5165 1 1 26 LEU C    C  16.113  -0.205   3.341 1.00 . A A . 416 LEU C    1 1 
        6  5166 1 1 26 LEU CA   C  15.113  -0.011   2.209 1.00 . A A . 416 LEU CA   1 1 
        6  5167 1 1 26 LEU CB   C  13.979   0.891   2.693 1.00 . A A . 416 LEU CB   1 1 
        6  5168 1 1 26 LEU CD1  C  11.766   1.979   2.286 1.00 . A A . 416 LEU CD1  1 1 
        6  5169 1 1 26 LEU CD2  C  13.524   2.039   0.521 1.00 . A A . 416 LEU CD2  1 1 
        6  5170 1 1 26 LEU CG   C  12.918   1.225   1.648 1.00 . A A . 416 LEU CG   1 1 
        6  5171 1 1 26 LEU H    H  13.859  -1.715   2.282 1.00 . A A . 416 LEU H    1 1 
        6  5172 1 1 26 LEU HA   H  15.609   0.455   1.370 1.00 . A A . 416 LEU HA   1 1 
        6  5173 1 1 26 LEU HB2  H  13.495   0.403   3.526 1.00 . A A . 416 LEU HB2  1 1 
        6  5174 1 1 26 LEU HB3  H  14.412   1.816   3.044 1.00 . A A . 416 LEU HB3  1 1 
        6  5175 1 1 26 LEU HD11 H  11.316   1.370   3.057 1.00 . A A . 416 LEU HD11 1 1 
        6  5176 1 1 26 LEU HD12 H  11.027   2.212   1.532 1.00 . A A . 416 LEU HD12 1 1 
        6  5177 1 1 26 LEU HD13 H  12.134   2.894   2.724 1.00 . A A . 416 LEU HD13 1 1 
        6  5178 1 1 26 LEU HD21 H  12.755   2.284  -0.197 1.00 . A A . 416 LEU HD21 1 1 
        6  5179 1 1 26 LEU HD22 H  14.300   1.461   0.038 1.00 . A A . 416 LEU HD22 1 1 
        6  5180 1 1 26 LEU HD23 H  13.948   2.948   0.920 1.00 . A A . 416 LEU HD23 1 1 
        6  5181 1 1 26 LEU HG   H  12.528   0.307   1.232 1.00 . A A . 416 LEU HG   1 1 
        6  5182 1 1 26 LEU N    N  14.580  -1.297   1.769 1.00 . A A . 416 LEU N    1 1 
        6  5183 1 1 26 LEU O    O  16.640   0.762   3.890 1.00 . A A . 416 LEU O    1 1 
        6  5184 1 1 27 GLN C    C  18.265  -2.799   4.451 1.00 . A A . 417 GLN C    1 1 
        6  5185 1 1 27 GLN CA   C  17.207  -1.776   4.833 1.00 . A A . 417 GLN CA   1 1 
        6  5186 1 1 27 GLN CB   C  16.347  -2.298   5.992 1.00 . A A . 417 GLN CB   1 1 
        6  5187 1 1 27 GLN CD   C  14.315  -1.895   7.451 1.00 . A A . 417 GLN CD   1 1 
        6  5188 1 1 27 GLN CG   C  15.287  -1.304   6.454 1.00 . A A . 417 GLN CG   1 1 
        6  5189 1 1 27 GLN H    H  16.002  -2.192   3.144 1.00 . A A . 417 GLN H    1 1 
        6  5190 1 1 27 GLN HA   H  17.699  -0.868   5.141 1.00 . A A . 417 GLN HA   1 1 
        6  5191 1 1 27 GLN HB2  H  15.850  -3.204   5.679 1.00 . A A . 417 GLN HB2  1 1 
        6  5192 1 1 27 GLN HB3  H  16.989  -2.522   6.833 1.00 . A A . 417 GLN HB3  1 1 
        6  5193 1 1 27 GLN HE21 H  13.105  -2.471   5.983 1.00 . A A . 417 GLN HE21 1 1 
        6  5194 1 1 27 GLN HE22 H  12.573  -2.847   7.590 1.00 . A A . 417 GLN HE22 1 1 
        6  5195 1 1 27 GLN HG2  H  15.783  -0.466   6.918 1.00 . A A . 417 GLN HG2  1 1 
        6  5196 1 1 27 GLN HG3  H  14.733  -0.957   5.594 1.00 . A A . 417 GLN HG3  1 1 
        6  5197 1 1 27 GLN N    N  16.369  -1.459   3.686 1.00 . A A . 417 GLN N    1 1 
        6  5198 1 1 27 GLN NE2  N  13.225  -2.462   6.956 1.00 . A A . 417 GLN NE2  1 1 
        6  5199 1 1 27 GLN O    O  18.169  -3.444   3.406 1.00 . A A . 417 GLN O    1 1 
        6  5200 1 1 27 GLN OE1  O  14.533  -1.832   8.657 1.00 . A A . 417 GLN OE1  1 1 
        6  5201 1 1 28 GLY C    C  21.554  -3.168   4.386 1.00 . A A . 418 GLY C    1 1 
        6  5202 1 1 28 GLY CA   C  20.356  -3.859   5.002 1.00 . A A . 418 GLY CA   1 1 
        6  5203 1 1 28 GLY H    H  19.293  -2.411   6.126 1.00 . A A . 418 GLY H    1 1 
        6  5204 1 1 28 GLY HA2  H  20.659  -4.341   5.919 1.00 . A A . 418 GLY HA2  1 1 
        6  5205 1 1 28 GLY HA3  H  19.996  -4.611   4.313 1.00 . A A . 418 GLY HA3  1 1 
        6  5206 1 1 28 GLY N    N  19.280  -2.937   5.291 1.00 . A A . 418 GLY N    1 1 
        6  5207 1 1 28 GLY O    O  22.435  -3.822   3.825 1.00 . A A . 418 GLY O    1 1 
        6  5208 1 1 29 GLY C    C  22.351  -0.505   2.581 1.00 . A A . 419 GLY C    1 1 
        6  5209 1 1 29 GLY CA   C  22.695  -1.090   3.932 1.00 . A A . 419 GLY CA   1 1 
        6  5210 1 1 29 GLY H    H  20.868  -1.377   4.964 1.00 . A A . 419 GLY H    1 1 
        6  5211 1 1 29 GLY HA2  H  22.951  -0.287   4.607 1.00 . A A . 419 GLY HA2  1 1 
        6  5212 1 1 29 GLY HA3  H  23.548  -1.744   3.827 1.00 . A A . 419 GLY HA3  1 1 
        6  5213 1 1 29 GLY N    N  21.594  -1.846   4.493 1.00 . A A . 419 GLY N    1 1 
        6  5214 1 1 29 GLY O    O  23.182   0.141   1.941 1.00 . A A . 419 GLY O    1 1 
        6  5215 1 1 30 ILE C    C  20.398   1.237   0.860 1.00 . A A . 420 ILE C    1 1 
        6  5216 1 1 30 ILE CA   C  20.650  -0.269   0.854 1.00 . A A . 420 ILE CA   1 1 
        6  5217 1 1 30 ILE CB   C  19.348  -0.991   0.439 1.00 . A A . 420 ILE CB   1 1 
        6  5218 1 1 30 ILE CD1  C  20.600  -3.052  -0.430 1.00 . A A . 420 ILE CD1  1 1 
        6  5219 1 1 30 ILE CG1  C  19.522  -2.517   0.491 1.00 . A A . 420 ILE CG1  1 1 
        6  5220 1 1 30 ILE CG2  C  18.913  -0.551  -0.953 1.00 . A A . 420 ILE CG2  1 1 
        6  5221 1 1 30 ILE H    H  20.496  -1.216   2.737 1.00 . A A . 420 ILE H    1 1 
        6  5222 1 1 30 ILE HA   H  21.414  -0.498   0.125 1.00 . A A . 420 ILE HA   1 1 
        6  5223 1 1 30 ILE HB   H  18.572  -0.704   1.133 1.00 . A A . 420 ILE HB   1 1 
        6  5224 1 1 30 ILE HD11 H  20.643  -4.129  -0.346 1.00 . A A . 420 ILE HD11 1 1 
        6  5225 1 1 30 ILE HD12 H  21.555  -2.632  -0.147 1.00 . A A . 420 ILE HD12 1 1 
        6  5226 1 1 30 ILE HD13 H  20.374  -2.780  -1.449 1.00 . A A . 420 ILE HD13 1 1 
        6  5227 1 1 30 ILE HG12 H  19.776  -2.809   1.499 1.00 . A A . 420 ILE HG12 1 1 
        6  5228 1 1 30 ILE HG13 H  18.588  -2.985   0.214 1.00 . A A . 420 ILE HG13 1 1 
        6  5229 1 1 30 ILE HG21 H  19.694  -0.781  -1.664 1.00 . A A . 420 ILE HG21 1 1 
        6  5230 1 1 30 ILE HG22 H  18.729   0.514  -0.955 1.00 . A A . 420 ILE HG22 1 1 
        6  5231 1 1 30 ILE HG23 H  18.010  -1.072  -1.231 1.00 . A A . 420 ILE HG23 1 1 
        6  5232 1 1 30 ILE N    N  21.115  -0.727   2.156 1.00 . A A . 420 ILE N    1 1 
        6  5233 1 1 30 ILE O    O  19.798   1.773   1.793 1.00 . A A . 420 ILE O    1 1 
        6  5234 1 1 31 LYS C    C  19.510   3.513  -1.382 1.00 . A A . 421 LYS C    1 1 
        6  5235 1 1 31 LYS CA   C  20.615   3.330  -0.349 1.00 . A A . 421 LYS CA   1 1 
        6  5236 1 1 31 LYS CB   C  21.879   4.061  -0.817 1.00 . A A . 421 LYS CB   1 1 
        6  5237 1 1 31 LYS CD   C  22.907   4.319   1.474 1.00 . A A . 421 LYS CD   1 1 
        6  5238 1 1 31 LYS CE   C  24.188   4.204   2.283 1.00 . A A . 421 LYS CE   1 1 
        6  5239 1 1 31 LYS CG   C  23.107   3.826   0.051 1.00 . A A . 421 LYS CG   1 1 
        6  5240 1 1 31 LYS H    H  21.414   1.437  -0.847 1.00 . A A . 421 LYS H    1 1 
        6  5241 1 1 31 LYS HA   H  20.291   3.735   0.599 1.00 . A A . 421 LYS HA   1 1 
        6  5242 1 1 31 LYS HB2  H  22.111   3.735  -1.820 1.00 . A A . 421 LYS HB2  1 1 
        6  5243 1 1 31 LYS HB3  H  21.677   5.120  -0.834 1.00 . A A . 421 LYS HB3  1 1 
        6  5244 1 1 31 LYS HD2  H  22.601   5.355   1.448 1.00 . A A . 421 LYS HD2  1 1 
        6  5245 1 1 31 LYS HD3  H  22.138   3.726   1.947 1.00 . A A . 421 LYS HD3  1 1 
        6  5246 1 1 31 LYS HE2  H  24.954   4.791   1.801 1.00 . A A . 421 LYS HE2  1 1 
        6  5247 1 1 31 LYS HE3  H  24.007   4.598   3.274 1.00 . A A . 421 LYS HE3  1 1 
        6  5248 1 1 31 LYS HG2  H  23.320   2.768   0.077 1.00 . A A . 421 LYS HG2  1 1 
        6  5249 1 1 31 LYS HG3  H  23.944   4.351  -0.386 1.00 . A A . 421 LYS HG3  1 1 
        6  5250 1 1 31 LYS HZ1  H  23.961   2.225   2.920 1.00 . A A . 421 LYS HZ1  1 1 
        6  5251 1 1 31 LYS HZ2  H  25.569   2.767   2.915 1.00 . A A . 421 LYS HZ2  1 1 
        6  5252 1 1 31 LYS HZ3  H  24.801   2.383   1.455 1.00 . A A . 421 LYS HZ3  1 1 
        6  5253 1 1 31 LYS N    N  20.875   1.912  -0.174 1.00 . A A . 421 LYS N    1 1 
        6  5254 1 1 31 LYS NZ   N  24.661   2.798   2.400 1.00 . A A . 421 LYS NZ   1 1 
        6  5255 1 1 31 LYS O    O  19.783   3.607  -2.579 1.00 . A A . 421 LYS O    1 1 
        6  5256 1 1 32 ASP C    C  16.046   4.497  -1.275 1.00 . A A . 422 ASP C    1 1 
        6  5257 1 1 32 ASP CA   C  17.136   3.607  -1.842 1.00 . A A . 422 ASP CA   1 1 
        6  5258 1 1 32 ASP CB   C  16.569   2.211  -2.114 1.00 . A A . 422 ASP CB   1 1 
        6  5259 1 1 32 ASP CG   C  15.478   2.225  -3.166 1.00 . A A . 422 ASP CG   1 1 
        6  5260 1 1 32 ASP H    H  18.103   3.494   0.037 1.00 . A A . 422 ASP H    1 1 
        6  5261 1 1 32 ASP HA   H  17.487   4.030  -2.771 1.00 . A A . 422 ASP HA   1 1 
        6  5262 1 1 32 ASP HB2  H  17.365   1.570  -2.458 1.00 . A A . 422 ASP HB2  1 1 
        6  5263 1 1 32 ASP HB3  H  16.157   1.807  -1.199 1.00 . A A . 422 ASP HB3  1 1 
        6  5264 1 1 32 ASP N    N  18.266   3.527  -0.929 1.00 . A A . 422 ASP N    1 1 
        6  5265 1 1 32 ASP O    O  15.700   4.393  -0.102 1.00 . A A . 422 ASP O    1 1 
        6  5266 1 1 32 ASP OD1  O  14.311   2.509  -2.826 1.00 . A A . 422 ASP OD1  1 1 
        6  5267 1 1 32 ASP OD2  O  15.782   1.923  -4.339 1.00 . A A . 422 ASP OD2  1 1 
        6  5268 1 1 33 LEU C    C  13.191   5.922  -2.582 1.00 . A A . 423 LEU C    1 1 
        6  5269 1 1 33 LEU CA   C  14.411   6.238  -1.726 1.00 . A A . 423 LEU CA   1 1 
        6  5270 1 1 33 LEU CB   C  14.787   7.716  -1.878 1.00 . A A . 423 LEU CB   1 1 
        6  5271 1 1 33 LEU CD1  C  16.202   9.679  -1.234 1.00 . A A . 423 LEU CD1  1 1 
        6  5272 1 1 33 LEU CD2  C  15.516   8.020   0.505 1.00 . A A . 423 LEU CD2  1 1 
        6  5273 1 1 33 LEU CG   C  15.902   8.215  -0.953 1.00 . A A . 423 LEU CG   1 1 
        6  5274 1 1 33 LEU H    H  15.908   5.468  -3.014 1.00 . A A . 423 LEU H    1 1 
        6  5275 1 1 33 LEU HA   H  14.177   6.036  -0.692 1.00 . A A . 423 LEU HA   1 1 
        6  5276 1 1 33 LEU HB2  H  15.104   7.879  -2.898 1.00 . A A . 423 LEU HB2  1 1 
        6  5277 1 1 33 LEU HB3  H  13.906   8.312  -1.694 1.00 . A A . 423 LEU HB3  1 1 
        6  5278 1 1 33 LEU HD11 H  16.991  10.018  -0.580 1.00 . A A . 423 LEU HD11 1 1 
        6  5279 1 1 33 LEU HD12 H  15.314  10.270  -1.061 1.00 . A A . 423 LEU HD12 1 1 
        6  5280 1 1 33 LEU HD13 H  16.514   9.792  -2.261 1.00 . A A . 423 LEU HD13 1 1 
        6  5281 1 1 33 LEU HD21 H  16.320   8.365   1.138 1.00 . A A . 423 LEU HD21 1 1 
        6  5282 1 1 33 LEU HD22 H  15.336   6.972   0.692 1.00 . A A . 423 LEU HD22 1 1 
        6  5283 1 1 33 LEU HD23 H  14.619   8.583   0.721 1.00 . A A . 423 LEU HD23 1 1 
        6  5284 1 1 33 LEU HG   H  16.799   7.645  -1.144 1.00 . A A . 423 LEU HG   1 1 
        6  5285 1 1 33 LEU N    N  15.527   5.384  -2.110 1.00 . A A . 423 LEU N    1 1 
        6  5286 1 1 33 LEU O    O  12.070   6.335  -2.272 1.00 . A A . 423 LEU O    1 1 
        6  5287 1 1 34 SER C    C  11.273   4.002  -3.950 1.00 . A A . 424 SER C    1 1 
        6  5288 1 1 34 SER CA   C  12.373   4.834  -4.599 1.00 . A A . 424 SER CA   1 1 
        6  5289 1 1 34 SER CB   C  12.976   4.082  -5.785 1.00 . A A . 424 SER CB   1 1 
        6  5290 1 1 34 SER H    H  14.312   4.780  -3.777 1.00 . A A . 424 SER H    1 1 
        6  5291 1 1 34 SER HA   H  11.950   5.762  -4.952 1.00 . A A . 424 SER HA   1 1 
        6  5292 1 1 34 SER HB2  H  13.389   3.148  -5.445 1.00 . A A . 424 SER HB2  1 1 
        6  5293 1 1 34 SER HB3  H  12.205   3.890  -6.518 1.00 . A A . 424 SER HB3  1 1 
        6  5294 1 1 34 SER HG   H  14.467   4.283  -7.050 1.00 . A A . 424 SER HG   1 1 
        6  5295 1 1 34 SER N    N  13.417   5.156  -3.642 1.00 . A A . 424 SER N    1 1 
        6  5296 1 1 34 SER O    O  10.087   4.278  -4.130 1.00 . A A . 424 SER O    1 1 
        6  5297 1 1 34 SER OG   O  14.011   4.838  -6.393 1.00 . A A . 424 SER OG   1 1 
        6  5298 1 1 35 LYS C    C  10.039   2.811  -1.339 1.00 . A A . 425 LYS C    1 1 
        6  5299 1 1 35 LYS CA   C  10.711   2.130  -2.518 1.00 . A A . 425 LYS CA   1 1 
        6  5300 1 1 35 LYS CB   C  11.388   0.850  -2.049 1.00 . A A . 425 LYS CB   1 1 
        6  5301 1 1 35 LYS CD   C  12.496  -0.131  -4.091 1.00 . A A . 425 LYS CD   1 1 
        6  5302 1 1 35 LYS CE   C  13.800  -0.658  -3.521 1.00 . A A . 425 LYS CE   1 1 
        6  5303 1 1 35 LYS CG   C  11.368  -0.262  -3.084 1.00 . A A . 425 LYS CG   1 1 
        6  5304 1 1 35 LYS H    H  12.632   2.841  -3.032 1.00 . A A . 425 LYS H    1 1 
        6  5305 1 1 35 LYS HA   H   9.952   1.874  -3.242 1.00 . A A . 425 LYS HA   1 1 
        6  5306 1 1 35 LYS HB2  H  12.418   1.075  -1.813 1.00 . A A . 425 LYS HB2  1 1 
        6  5307 1 1 35 LYS HB3  H  10.891   0.509  -1.160 1.00 . A A . 425 LYS HB3  1 1 
        6  5308 1 1 35 LYS HD2  H  12.244  -0.696  -4.979 1.00 . A A . 425 LYS HD2  1 1 
        6  5309 1 1 35 LYS HD3  H  12.621   0.910  -4.350 1.00 . A A . 425 LYS HD3  1 1 
        6  5310 1 1 35 LYS HE2  H  14.048  -0.084  -2.642 1.00 . A A . 425 LYS HE2  1 1 
        6  5311 1 1 35 LYS HE3  H  13.664  -1.694  -3.246 1.00 . A A . 425 LYS HE3  1 1 
        6  5312 1 1 35 LYS HG2  H  11.465  -1.210  -2.578 1.00 . A A . 425 LYS HG2  1 1 
        6  5313 1 1 35 LYS HG3  H  10.425  -0.228  -3.610 1.00 . A A . 425 LYS HG3  1 1 
        6  5314 1 1 35 LYS HZ1  H  15.210   0.445  -4.603 1.00 . A A . 425 LYS HZ1  1 1 
        6  5315 1 1 35 LYS HZ2  H  14.624  -0.922  -5.423 1.00 . A A . 425 LYS HZ2  1 1 
        6  5316 1 1 35 LYS HZ3  H  15.737  -1.109  -4.157 1.00 . A A . 425 LYS HZ3  1 1 
        6  5317 1 1 35 LYS N    N  11.665   3.002  -3.172 1.00 . A A . 425 LYS N    1 1 
        6  5318 1 1 35 LYS NZ   N  14.918  -0.555  -4.493 1.00 . A A . 425 LYS NZ   1 1 
        6  5319 1 1 35 LYS O    O   8.965   2.400  -0.910 1.00 . A A . 425 LYS O    1 1 
        6  5320 1 1 36 GLU C    C   8.924   5.430  -0.171 1.00 . A A . 426 GLU C    1 1 
        6  5321 1 1 36 GLU CA   C  10.075   4.556   0.312 1.00 . A A . 426 GLU CA   1 1 
        6  5322 1 1 36 GLU CB   C  11.114   5.393   1.058 1.00 . A A . 426 GLU CB   1 1 
        6  5323 1 1 36 GLU CD   C  11.647   6.597   3.225 1.00 . A A . 426 GLU CD   1 1 
        6  5324 1 1 36 GLU CG   C  10.575   5.972   2.359 1.00 . A A . 426 GLU CG   1 1 
        6  5325 1 1 36 GLU H    H  11.503   4.158  -1.201 1.00 . A A . 426 GLU H    1 1 
        6  5326 1 1 36 GLU HA   H   9.682   3.806   0.984 1.00 . A A . 426 GLU HA   1 1 
        6  5327 1 1 36 GLU HB2  H  11.967   4.772   1.287 1.00 . A A . 426 GLU HB2  1 1 
        6  5328 1 1 36 GLU HB3  H  11.427   6.211   0.424 1.00 . A A . 426 GLU HB3  1 1 
        6  5329 1 1 36 GLU HG2  H   9.845   6.729   2.120 1.00 . A A . 426 GLU HG2  1 1 
        6  5330 1 1 36 GLU HG3  H  10.098   5.181   2.919 1.00 . A A . 426 GLU HG3  1 1 
        6  5331 1 1 36 GLU N    N  10.656   3.854  -0.816 1.00 . A A . 426 GLU N    1 1 
        6  5332 1 1 36 GLU O    O   7.848   5.467   0.431 1.00 . A A . 426 GLU O    1 1 
        6  5333 1 1 36 GLU OE1  O  12.259   5.869   4.035 1.00 . A A . 426 GLU OE1  1 1 
        6  5334 1 1 36 GLU OE2  O  11.865   7.818   3.114 1.00 . A A . 426 GLU OE2  1 1 
        6  5335 1 1 37 GLU C    C   7.014   5.901  -2.445 1.00 . A A . 427 GLU C    1 1 
        6  5336 1 1 37 GLU CA   C   8.084   6.858  -1.938 1.00 . A A . 427 GLU CA   1 1 
        6  5337 1 1 37 GLU CB   C   8.640   7.678  -3.106 1.00 . A A . 427 GLU CB   1 1 
        6  5338 1 1 37 GLU CD   C   8.783   9.896  -1.907 1.00 . A A . 427 GLU CD   1 1 
        6  5339 1 1 37 GLU CG   C   9.535   8.830  -2.680 1.00 . A A . 427 GLU CG   1 1 
        6  5340 1 1 37 GLU H    H  10.048   6.116  -1.675 1.00 . A A . 427 GLU H    1 1 
        6  5341 1 1 37 GLU HA   H   7.643   7.524  -1.210 1.00 . A A . 427 GLU HA   1 1 
        6  5342 1 1 37 GLU HB2  H   9.215   7.024  -3.746 1.00 . A A . 427 GLU HB2  1 1 
        6  5343 1 1 37 GLU HB3  H   7.813   8.081  -3.670 1.00 . A A . 427 GLU HB3  1 1 
        6  5344 1 1 37 GLU HG2  H  10.327   8.445  -2.053 1.00 . A A . 427 GLU HG2  1 1 
        6  5345 1 1 37 GLU HG3  H   9.961   9.282  -3.564 1.00 . A A . 427 GLU HG3  1 1 
        6  5346 1 1 37 GLU N    N   9.145   6.110  -1.286 1.00 . A A . 427 GLU N    1 1 
        6  5347 1 1 37 GLU O    O   5.839   6.251  -2.535 1.00 . A A . 427 GLU O    1 1 
        6  5348 1 1 37 GLU OE1  O   8.224  10.810  -2.547 1.00 . A A . 427 GLU OE1  1 1 
        6  5349 1 1 37 GLU OE2  O   8.752   9.824  -0.665 1.00 . A A . 427 GLU OE2  1 1 
        6  5350 1 1 38 ARG C    C   5.710   3.000  -2.218 1.00 . A A . 428 ARG C    1 1 
        6  5351 1 1 38 ARG CA   C   6.523   3.690  -3.309 1.00 . A A . 428 ARG CA   1 1 
        6  5352 1 1 38 ARG CB   C   7.274   2.650  -4.129 1.00 . A A . 428 ARG CB   1 1 
        6  5353 1 1 38 ARG CD   C   7.070   0.935  -5.978 1.00 . A A . 428 ARG CD   1 1 
        6  5354 1 1 38 ARG CG   C   6.336   1.827  -4.995 1.00 . A A . 428 ARG CG   1 1 
        6  5355 1 1 38 ARG CZ   C   6.484  -0.517  -7.896 1.00 . A A . 428 ARG CZ   1 1 
        6  5356 1 1 38 ARG H    H   8.375   4.445  -2.630 1.00 . A A . 428 ARG H    1 1 
        6  5357 1 1 38 ARG HA   H   5.838   4.209  -3.963 1.00 . A A . 428 ARG HA   1 1 
        6  5358 1 1 38 ARG HB2  H   7.994   3.149  -4.763 1.00 . A A . 428 ARG HB2  1 1 
        6  5359 1 1 38 ARG HB3  H   7.789   1.990  -3.452 1.00 . A A . 428 ARG HB3  1 1 
        6  5360 1 1 38 ARG HD2  H   7.818   1.517  -6.493 1.00 . A A . 428 ARG HD2  1 1 
        6  5361 1 1 38 ARG HD3  H   7.544   0.130  -5.435 1.00 . A A . 428 ARG HD3  1 1 
        6  5362 1 1 38 ARG HE   H   5.206   0.677  -6.917 1.00 . A A . 428 ARG HE   1 1 
        6  5363 1 1 38 ARG HG2  H   5.733   1.205  -4.350 1.00 . A A . 428 ARG HG2  1 1 
        6  5364 1 1 38 ARG HG3  H   5.694   2.500  -5.543 1.00 . A A . 428 ARG HG3  1 1 
        6  5365 1 1 38 ARG HH11 H   8.433  -0.629  -7.338 1.00 . A A . 428 ARG HH11 1 1 
        6  5366 1 1 38 ARG HH12 H   7.983  -1.639  -8.686 1.00 . A A . 428 ARG HH12 1 1 
        6  5367 1 1 38 ARG HH21 H   4.611  -0.621  -8.687 1.00 . A A . 428 ARG HH21 1 1 
        6  5368 1 1 38 ARG HH22 H   5.812  -1.609  -9.477 1.00 . A A . 428 ARG HH22 1 1 
        6  5369 1 1 38 ARG N    N   7.431   4.679  -2.758 1.00 . A A . 428 ARG N    1 1 
        6  5370 1 1 38 ARG NE   N   6.143   0.367  -6.958 1.00 . A A . 428 ARG NE   1 1 
        6  5371 1 1 38 ARG NH1  N   7.730  -0.960  -7.981 1.00 . A A . 428 ARG NH1  1 1 
        6  5372 1 1 38 ARG NH2  N   5.566  -0.955  -8.751 1.00 . A A . 428 ARG NH2  1 1 
        6  5373 1 1 38 ARG O    O   4.550   2.659  -2.435 1.00 . A A . 428 ARG O    1 1 
        6  5374 1 1 39 LEU C    C   4.437   3.205   0.439 1.00 . A A . 429 LEU C    1 1 
        6  5375 1 1 39 LEU CA   C   5.534   2.229   0.064 1.00 . A A . 429 LEU CA   1 1 
        6  5376 1 1 39 LEU CB   C   6.420   1.896   1.282 1.00 . A A . 429 LEU CB   1 1 
        6  5377 1 1 39 LEU CD1  C   6.180   3.735   3.000 1.00 . A A . 429 LEU CD1  1 1 
        6  5378 1 1 39 LEU CD2  C   8.382   2.601   2.667 1.00 . A A . 429 LEU CD2  1 1 
        6  5379 1 1 39 LEU CG   C   7.107   3.071   1.988 1.00 . A A . 429 LEU CG   1 1 
        6  5380 1 1 39 LEU H    H   7.267   2.949  -0.938 1.00 . A A . 429 LEU H    1 1 
        6  5381 1 1 39 LEU HA   H   5.071   1.319  -0.286 1.00 . A A . 429 LEU HA   1 1 
        6  5382 1 1 39 LEU HB2  H   5.801   1.391   2.010 1.00 . A A . 429 LEU HB2  1 1 
        6  5383 1 1 39 LEU HB3  H   7.186   1.206   0.958 1.00 . A A . 429 LEU HB3  1 1 
        6  5384 1 1 39 LEU HD11 H   5.882   3.012   3.744 1.00 . A A . 429 LEU HD11 1 1 
        6  5385 1 1 39 LEU HD12 H   5.303   4.109   2.491 1.00 . A A . 429 LEU HD12 1 1 
        6  5386 1 1 39 LEU HD13 H   6.693   4.555   3.480 1.00 . A A . 429 LEU HD13 1 1 
        6  5387 1 1 39 LEU HD21 H   8.843   3.433   3.181 1.00 . A A . 429 LEU HD21 1 1 
        6  5388 1 1 39 LEU HD22 H   9.065   2.214   1.923 1.00 . A A . 429 LEU HD22 1 1 
        6  5389 1 1 39 LEU HD23 H   8.144   1.823   3.377 1.00 . A A . 429 LEU HD23 1 1 
        6  5390 1 1 39 LEU HG   H   7.378   3.814   1.251 1.00 . A A . 429 LEU HG   1 1 
        6  5391 1 1 39 LEU N    N   6.303   2.775  -1.047 1.00 . A A . 429 LEU N    1 1 
        6  5392 1 1 39 LEU O    O   3.346   2.808   0.832 1.00 . A A . 429 LEU O    1 1 
        6  5393 1 1 40 TRP C    C   2.757   5.584  -0.615 1.00 . A A . 430 TRP C    1 1 
        6  5394 1 1 40 TRP CA   C   3.743   5.515   0.547 1.00 . A A . 430 TRP CA   1 1 
        6  5395 1 1 40 TRP CB   C   4.422   6.863   0.768 1.00 . A A . 430 TRP CB   1 1 
        6  5396 1 1 40 TRP CD1  C   2.969   7.499   2.757 1.00 . A A . 430 TRP CD1  1 1 
        6  5397 1 1 40 TRP CD2  C   3.310   9.179   1.314 1.00 . A A . 430 TRP CD2  1 1 
        6  5398 1 1 40 TRP CE2  C   2.504   9.645   2.370 1.00 . A A . 430 TRP CE2  1 1 
        6  5399 1 1 40 TRP CE3  C   3.657  10.068   0.287 1.00 . A A . 430 TRP CE3  1 1 
        6  5400 1 1 40 TRP CG   C   3.597   7.800   1.586 1.00 . A A . 430 TRP CG   1 1 
        6  5401 1 1 40 TRP CH2  C   2.391  11.803   1.411 1.00 . A A . 430 TRP CH2  1 1 
        6  5402 1 1 40 TRP CZ2  C   2.038  10.956   2.430 1.00 . A A . 430 TRP CZ2  1 1 
        6  5403 1 1 40 TRP CZ3  C   3.190  11.371   0.346 1.00 . A A . 430 TRP CZ3  1 1 
        6  5404 1 1 40 TRP H    H   5.638   4.754   0.028 1.00 . A A . 430 TRP H    1 1 
        6  5405 1 1 40 TRP HA   H   3.207   5.239   1.440 1.00 . A A . 430 TRP HA   1 1 
        6  5406 1 1 40 TRP HB2  H   5.357   6.707   1.284 1.00 . A A . 430 TRP HB2  1 1 
        6  5407 1 1 40 TRP HB3  H   4.613   7.327  -0.188 1.00 . A A . 430 TRP HB3  1 1 
        6  5408 1 1 40 TRP HD1  H   2.993   6.525   3.223 1.00 . A A . 430 TRP HD1  1 1 
        6  5409 1 1 40 TRP HE1  H   1.787   8.625   4.068 1.00 . A A . 430 TRP HE1  1 1 
        6  5410 1 1 40 TRP HE3  H   4.273   9.751  -0.544 1.00 . A A . 430 TRP HE3  1 1 
        6  5411 1 1 40 TRP HH2  H   2.051  12.829   1.420 1.00 . A A . 430 TRP HH2  1 1 
        6  5412 1 1 40 TRP HZ2  H   1.422  11.307   3.244 1.00 . A A . 430 TRP HZ2  1 1 
        6  5413 1 1 40 TRP HZ3  H   3.446  12.073  -0.435 1.00 . A A . 430 TRP HZ3  1 1 
        6  5414 1 1 40 TRP N    N   4.730   4.491   0.293 1.00 . A A . 430 TRP N    1 1 
        6  5415 1 1 40 TRP NE1  N   2.311   8.597   3.236 1.00 . A A . 430 TRP NE1  1 1 
        6  5416 1 1 40 TRP O    O   1.598   5.956  -0.437 1.00 . A A . 430 TRP O    1 1 
        6  5417 1 1 41 GLU C    C   1.235   4.169  -2.807 1.00 . A A . 431 GLU C    1 1 
        6  5418 1 1 41 GLU CA   C   2.392   5.147  -2.990 1.00 . A A . 431 GLU CA   1 1 
        6  5419 1 1 41 GLU CB   C   3.234   4.746  -4.207 1.00 . A A . 431 GLU CB   1 1 
        6  5420 1 1 41 GLU CD   C   3.269   3.968  -6.606 1.00 . A A . 431 GLU CD   1 1 
        6  5421 1 1 41 GLU CG   C   2.424   4.501  -5.468 1.00 . A A . 431 GLU CG   1 1 
        6  5422 1 1 41 GLU H    H   4.165   4.906  -1.864 1.00 . A A . 431 GLU H    1 1 
        6  5423 1 1 41 GLU HA   H   1.994   6.138  -3.148 1.00 . A A . 431 GLU HA   1 1 
        6  5424 1 1 41 GLU HB2  H   3.944   5.532  -4.410 1.00 . A A . 431 GLU HB2  1 1 
        6  5425 1 1 41 GLU HB3  H   3.773   3.841  -3.973 1.00 . A A . 431 GLU HB3  1 1 
        6  5426 1 1 41 GLU HG2  H   1.644   3.785  -5.250 1.00 . A A . 431 GLU HG2  1 1 
        6  5427 1 1 41 GLU HG3  H   1.977   5.434  -5.777 1.00 . A A . 431 GLU HG3  1 1 
        6  5428 1 1 41 GLU N    N   3.224   5.185  -1.795 1.00 . A A . 431 GLU N    1 1 
        6  5429 1 1 41 GLU O    O   0.071   4.563  -2.814 1.00 . A A . 431 GLU O    1 1 
        6  5430 1 1 41 GLU OE1  O   3.644   2.776  -6.568 1.00 . A A . 431 GLU OE1  1 1 
        6  5431 1 1 41 GLU OE2  O   3.560   4.738  -7.541 1.00 . A A . 431 GLU OE2  1 1 
        6  5432 1 1 42 VAL C    C  -0.226   2.044  -1.154 1.00 . A A . 432 VAL C    1 1 
        6  5433 1 1 42 VAL CA   C   0.540   1.870  -2.456 1.00 . A A . 432 VAL CA   1 1 
        6  5434 1 1 42 VAL CB   C   1.140   0.453  -2.511 1.00 . A A . 432 VAL CB   1 1 
        6  5435 1 1 42 VAL CG1  C   1.393   0.049  -3.950 1.00 . A A . 432 VAL CG1  1 1 
        6  5436 1 1 42 VAL CG2  C   2.421   0.362  -1.695 1.00 . A A . 432 VAL CG2  1 1 
        6  5437 1 1 42 VAL H    H   2.501   2.632  -2.597 1.00 . A A . 432 VAL H    1 1 
        6  5438 1 1 42 VAL HA   H  -0.153   1.968  -3.278 1.00 . A A . 432 VAL HA   1 1 
        6  5439 1 1 42 VAL HB   H   0.426  -0.226  -2.092 1.00 . A A . 432 VAL HB   1 1 
        6  5440 1 1 42 VAL HG11 H   0.455   0.047  -4.488 1.00 . A A . 432 VAL HG11 1 1 
        6  5441 1 1 42 VAL HG12 H   1.827  -0.941  -3.975 1.00 . A A . 432 VAL HG12 1 1 
        6  5442 1 1 42 VAL HG13 H   2.071   0.755  -4.407 1.00 . A A . 432 VAL HG13 1 1 
        6  5443 1 1 42 VAL HG21 H   2.806  -0.647  -1.742 1.00 . A A . 432 VAL HG21 1 1 
        6  5444 1 1 42 VAL HG22 H   2.213   0.620  -0.668 1.00 . A A . 432 VAL HG22 1 1 
        6  5445 1 1 42 VAL HG23 H   3.153   1.045  -2.098 1.00 . A A . 432 VAL HG23 1 1 
        6  5446 1 1 42 VAL N    N   1.557   2.893  -2.619 1.00 . A A . 432 VAL N    1 1 
        6  5447 1 1 42 VAL O    O  -1.386   1.638  -1.055 1.00 . A A . 432 VAL O    1 1 
        6  5448 1 1 43 GLN C    C  -1.389   3.856   0.947 1.00 . A A . 433 GLN C    1 1 
        6  5449 1 1 43 GLN CA   C  -0.212   2.910   1.118 1.00 . A A . 433 GLN CA   1 1 
        6  5450 1 1 43 GLN CB   C   0.801   3.511   2.092 1.00 . A A . 433 GLN CB   1 1 
        6  5451 1 1 43 GLN CD   C   1.349   4.182   4.465 1.00 . A A . 433 GLN CD   1 1 
        6  5452 1 1 43 GLN CG   C   0.351   3.504   3.542 1.00 . A A . 433 GLN CG   1 1 
        6  5453 1 1 43 GLN H    H   1.335   2.973  -0.316 1.00 . A A . 433 GLN H    1 1 
        6  5454 1 1 43 GLN HA   H  -0.566   1.967   1.507 1.00 . A A . 433 GLN HA   1 1 
        6  5455 1 1 43 GLN HB2  H   1.720   2.951   2.024 1.00 . A A . 433 GLN HB2  1 1 
        6  5456 1 1 43 GLN HB3  H   0.993   4.535   1.806 1.00 . A A . 433 GLN HB3  1 1 
        6  5457 1 1 43 GLN HE21 H   2.868   3.660   3.291 1.00 . A A . 433 GLN HE21 1 1 
        6  5458 1 1 43 GLN HE22 H   3.288   4.573   4.702 1.00 . A A . 433 GLN HE22 1 1 
        6  5459 1 1 43 GLN HG2  H  -0.594   4.022   3.615 1.00 . A A . 433 GLN HG2  1 1 
        6  5460 1 1 43 GLN HG3  H   0.222   2.479   3.861 1.00 . A A . 433 GLN HG3  1 1 
        6  5461 1 1 43 GLN N    N   0.415   2.667  -0.170 1.00 . A A . 433 GLN N    1 1 
        6  5462 1 1 43 GLN NE2  N   2.628   4.130   4.116 1.00 . A A . 433 GLN NE2  1 1 
        6  5463 1 1 43 GLN O    O  -2.489   3.593   1.431 1.00 . A A . 433 GLN O    1 1 
        6  5464 1 1 43 GLN OE1  O   0.974   4.750   5.488 1.00 . A A . 433 GLN OE1  1 1 
        6  5465 1 1 44 ARG C    C  -3.252   5.394  -0.974 1.00 . A A . 434 ARG C    1 1 
        6  5466 1 1 44 ARG CA   C  -2.206   5.931  -0.005 1.00 . A A . 434 ARG CA   1 1 
        6  5467 1 1 44 ARG CB   C  -1.625   7.262  -0.503 1.00 . A A . 434 ARG CB   1 1 
        6  5468 1 1 44 ARG CD   C  -0.267   8.521  -2.193 1.00 . A A . 434 ARG CD   1 1 
        6  5469 1 1 44 ARG CG   C  -0.890   7.184  -1.829 1.00 . A A . 434 ARG CG   1 1 
        6  5470 1 1 44 ARG CZ   C   1.752   9.183  -3.442 1.00 . A A . 434 ARG CZ   1 1 
        6  5471 1 1 44 ARG H    H  -0.269   5.083  -0.169 1.00 . A A . 434 ARG H    1 1 
        6  5472 1 1 44 ARG HA   H  -2.687   6.104   0.946 1.00 . A A . 434 ARG HA   1 1 
        6  5473 1 1 44 ARG HB2  H  -2.433   7.965  -0.615 1.00 . A A . 434 ARG HB2  1 1 
        6  5474 1 1 44 ARG HB3  H  -0.935   7.633   0.241 1.00 . A A . 434 ARG HB3  1 1 
        6  5475 1 1 44 ARG HD2  H  -1.052   9.204  -2.482 1.00 . A A . 434 ARG HD2  1 1 
        6  5476 1 1 44 ARG HD3  H   0.249   8.909  -1.326 1.00 . A A . 434 ARG HD3  1 1 
        6  5477 1 1 44 ARG HE   H   0.528   7.675  -3.956 1.00 . A A . 434 ARG HE   1 1 
        6  5478 1 1 44 ARG HG2  H  -0.110   6.441  -1.757 1.00 . A A . 434 ARG HG2  1 1 
        6  5479 1 1 44 ARG HG3  H  -1.588   6.901  -2.602 1.00 . A A . 434 ARG HG3  1 1 
        6  5480 1 1 44 ARG HH11 H   1.281  10.410  -1.900 1.00 . A A . 434 ARG HH11 1 1 
        6  5481 1 1 44 ARG HH12 H   2.747  10.807  -2.748 1.00 . A A . 434 ARG HH12 1 1 
        6  5482 1 1 44 ARG HH21 H   2.460   8.207  -5.075 1.00 . A A . 434 ARG HH21 1 1 
        6  5483 1 1 44 ARG HH22 H   3.431   9.537  -4.520 1.00 . A A . 434 ARG HH22 1 1 
        6  5484 1 1 44 ARG N    N  -1.160   4.944   0.221 1.00 . A A . 434 ARG N    1 1 
        6  5485 1 1 44 ARG NE   N   0.685   8.399  -3.296 1.00 . A A . 434 ARG NE   1 1 
        6  5486 1 1 44 ARG NH1  N   1.942  10.210  -2.629 1.00 . A A . 434 ARG NH1  1 1 
        6  5487 1 1 44 ARG NH2  N   2.612   8.960  -4.426 1.00 . A A . 434 ARG NH2  1 1 
        6  5488 1 1 44 ARG O    O  -4.399   5.830  -0.956 1.00 . A A . 434 ARG O    1 1 
        6  5489 1 1 45 ILE C    C  -4.798   2.934  -1.956 1.00 . A A . 435 ILE C    1 1 
        6  5490 1 1 45 ILE CA   C  -3.796   3.792  -2.719 1.00 . A A . 435 ILE CA   1 1 
        6  5491 1 1 45 ILE CB   C  -3.077   2.920  -3.778 1.00 . A A . 435 ILE CB   1 1 
        6  5492 1 1 45 ILE CD1  C  -1.404   3.008  -5.715 1.00 . A A . 435 ILE CD1  1 1 
        6  5493 1 1 45 ILE CG1  C  -2.187   3.788  -4.676 1.00 . A A . 435 ILE CG1  1 1 
        6  5494 1 1 45 ILE CG2  C  -4.096   2.157  -4.619 1.00 . A A . 435 ILE CG2  1 1 
        6  5495 1 1 45 ILE H    H  -1.924   4.135  -1.787 1.00 . A A . 435 ILE H    1 1 
        6  5496 1 1 45 ILE HA   H  -4.335   4.575  -3.231 1.00 . A A . 435 ILE HA   1 1 
        6  5497 1 1 45 ILE HB   H  -2.463   2.200  -3.262 1.00 . A A . 435 ILE HB   1 1 
        6  5498 1 1 45 ILE HD11 H  -2.090   2.464  -6.351 1.00 . A A . 435 ILE HD11 1 1 
        6  5499 1 1 45 ILE HD12 H  -0.745   2.313  -5.221 1.00 . A A . 435 ILE HD12 1 1 
        6  5500 1 1 45 ILE HD13 H  -0.821   3.693  -6.315 1.00 . A A . 435 ILE HD13 1 1 
        6  5501 1 1 45 ILE HG12 H  -2.805   4.502  -5.200 1.00 . A A . 435 ILE HG12 1 1 
        6  5502 1 1 45 ILE HG13 H  -1.478   4.321  -4.059 1.00 . A A . 435 ILE HG13 1 1 
        6  5503 1 1 45 ILE HG21 H  -4.694   1.527  -3.976 1.00 . A A . 435 ILE HG21 1 1 
        6  5504 1 1 45 ILE HG22 H  -3.580   1.544  -5.342 1.00 . A A . 435 ILE HG22 1 1 
        6  5505 1 1 45 ILE HG23 H  -4.736   2.859  -5.134 1.00 . A A . 435 ILE HG23 1 1 
        6  5506 1 1 45 ILE N    N  -2.861   4.426  -1.799 1.00 . A A . 435 ILE N    1 1 
        6  5507 1 1 45 ILE O    O  -6.007   3.149  -2.058 1.00 . A A . 435 ILE O    1 1 
        6  5508 1 1 46 LEU C    C  -5.975   1.919   0.612 1.00 . A A . 436 LEU C    1 1 
        6  5509 1 1 46 LEU CA   C  -5.162   1.103  -0.392 1.00 . A A . 436 LEU CA   1 1 
        6  5510 1 1 46 LEU CB   C  -4.348  -0.004   0.309 1.00 . A A . 436 LEU CB   1 1 
        6  5511 1 1 46 LEU CD1  C  -3.793   0.702   2.672 1.00 . A A . 436 LEU CD1  1 1 
        6  5512 1 1 46 LEU CD2  C  -2.125  -0.579   1.330 1.00 . A A . 436 LEU CD2  1 1 
        6  5513 1 1 46 LEU CG   C  -3.241   0.453   1.276 1.00 . A A . 436 LEU CG   1 1 
        6  5514 1 1 46 LEU H    H  -3.318   1.834  -1.150 1.00 . A A . 436 LEU H    1 1 
        6  5515 1 1 46 LEU HA   H  -5.854   0.634  -1.080 1.00 . A A . 436 LEU HA   1 1 
        6  5516 1 1 46 LEU HB2  H  -5.036  -0.626   0.861 1.00 . A A . 436 LEU HB2  1 1 
        6  5517 1 1 46 LEU HB3  H  -3.887  -0.611  -0.458 1.00 . A A . 436 LEU HB3  1 1 
        6  5518 1 1 46 LEU HD11 H  -4.555   1.467   2.627 1.00 . A A . 436 LEU HD11 1 1 
        6  5519 1 1 46 LEU HD12 H  -2.994   1.026   3.323 1.00 . A A . 436 LEU HD12 1 1 
        6  5520 1 1 46 LEU HD13 H  -4.223  -0.212   3.057 1.00 . A A . 436 LEU HD13 1 1 
        6  5521 1 1 46 LEU HD21 H  -2.526  -1.523   1.666 1.00 . A A . 436 LEU HD21 1 1 
        6  5522 1 1 46 LEU HD22 H  -1.360  -0.247   2.015 1.00 . A A . 436 LEU HD22 1 1 
        6  5523 1 1 46 LEU HD23 H  -1.699  -0.700   0.345 1.00 . A A . 436 LEU HD23 1 1 
        6  5524 1 1 46 LEU HG   H  -2.820   1.381   0.916 1.00 . A A . 436 LEU HG   1 1 
        6  5525 1 1 46 LEU N    N  -4.294   1.969  -1.181 1.00 . A A . 436 LEU N    1 1 
        6  5526 1 1 46 LEU O    O  -7.126   1.593   0.902 1.00 . A A . 436 LEU O    1 1 
        6  5527 1 1 47 THR C    C  -7.169   4.657   1.404 1.00 . A A . 437 THR C    1 1 
        6  5528 1 1 47 THR CA   C  -6.053   3.859   2.071 1.00 . A A . 437 THR CA   1 1 
        6  5529 1 1 47 THR CB   C  -5.058   4.811   2.758 1.00 . A A . 437 THR CB   1 1 
        6  5530 1 1 47 THR CG2  C  -5.770   5.785   3.687 1.00 . A A . 437 THR CG2  1 1 
        6  5531 1 1 47 THR H    H  -4.460   3.199   0.857 1.00 . A A . 437 THR H    1 1 
        6  5532 1 1 47 THR HA   H  -6.488   3.232   2.831 1.00 . A A . 437 THR HA   1 1 
        6  5533 1 1 47 THR HB   H  -4.539   5.372   1.997 1.00 . A A . 437 THR HB   1 1 
        6  5534 1 1 47 THR HG1  H  -3.276   3.996   3.015 1.00 . A A . 437 THR HG1  1 1 
        6  5535 1 1 47 THR HG21 H  -5.046   6.455   4.124 1.00 . A A . 437 THR HG21 1 1 
        6  5536 1 1 47 THR HG22 H  -6.270   5.234   4.470 1.00 . A A . 437 THR HG22 1 1 
        6  5537 1 1 47 THR HG23 H  -6.497   6.352   3.126 1.00 . A A . 437 THR HG23 1 1 
        6  5538 1 1 47 THR N    N  -5.381   2.993   1.120 1.00 . A A . 437 THR N    1 1 
        6  5539 1 1 47 THR O    O  -8.312   4.626   1.859 1.00 . A A . 437 THR O    1 1 
        6  5540 1 1 47 THR OG1  O  -4.108   4.045   3.508 1.00 . A A . 437 THR OG1  1 1 
        6  5541 1 1 48 ALA C    C  -9.006   5.316  -0.848 1.00 . A A . 438 ALA C    1 1 
        6  5542 1 1 48 ALA CA   C  -7.836   6.168  -0.380 1.00 . A A . 438 ALA CA   1 1 
        6  5543 1 1 48 ALA CB   C  -7.202   6.886  -1.558 1.00 . A A . 438 ALA CB   1 1 
        6  5544 1 1 48 ALA H    H  -5.935   5.295  -0.045 1.00 . A A . 438 ALA H    1 1 
        6  5545 1 1 48 ALA HA   H  -8.198   6.912   0.317 1.00 . A A . 438 ALA HA   1 1 
        6  5546 1 1 48 ALA HB1  H  -7.948   7.484  -2.060 1.00 . A A . 438 ALA HB1  1 1 
        6  5547 1 1 48 ALA HB2  H  -6.799   6.158  -2.246 1.00 . A A . 438 ALA HB2  1 1 
        6  5548 1 1 48 ALA HB3  H  -6.407   7.525  -1.203 1.00 . A A . 438 ALA HB3  1 1 
        6  5549 1 1 48 ALA N    N  -6.851   5.346   0.312 1.00 . A A . 438 ALA N    1 1 
        6  5550 1 1 48 ALA O    O -10.160   5.744  -0.804 1.00 . A A . 438 ALA O    1 1 
        6  5551 1 1 49 LEU C    C -10.660   2.802  -0.587 1.00 . A A . 439 LEU C    1 1 
        6  5552 1 1 49 LEU CA   C  -9.715   3.169  -1.731 1.00 . A A . 439 LEU CA   1 1 
        6  5553 1 1 49 LEU CB   C  -9.070   1.905  -2.308 1.00 . A A . 439 LEU CB   1 1 
        6  5554 1 1 49 LEU CD1  C -10.760   1.479  -4.116 1.00 . A A . 439 LEU CD1  1 1 
        6  5555 1 1 49 LEU CD2  C  -9.317  -0.385  -3.290 1.00 . A A . 439 LEU CD2  1 1 
        6  5556 1 1 49 LEU CG   C -10.049   0.891  -2.907 1.00 . A A . 439 LEU CG   1 1 
        6  5557 1 1 49 LEU H    H  -7.752   3.822  -1.300 1.00 . A A . 439 LEU H    1 1 
        6  5558 1 1 49 LEU HA   H -10.284   3.657  -2.509 1.00 . A A . 439 LEU HA   1 1 
        6  5559 1 1 49 LEU HB2  H  -8.374   2.205  -3.079 1.00 . A A . 439 LEU HB2  1 1 
        6  5560 1 1 49 LEU HB3  H  -8.517   1.416  -1.521 1.00 . A A . 439 LEU HB3  1 1 
        6  5561 1 1 49 LEU HD11 H -11.305   2.362  -3.817 1.00 . A A . 439 LEU HD11 1 1 
        6  5562 1 1 49 LEU HD12 H -11.448   0.751  -4.520 1.00 . A A . 439 LEU HD12 1 1 
        6  5563 1 1 49 LEU HD13 H -10.032   1.743  -4.868 1.00 . A A . 439 LEU HD13 1 1 
        6  5564 1 1 49 LEU HD21 H  -8.555  -0.156  -4.019 1.00 . A A . 439 LEU HD21 1 1 
        6  5565 1 1 49 LEU HD22 H -10.018  -1.091  -3.712 1.00 . A A . 439 LEU HD22 1 1 
        6  5566 1 1 49 LEU HD23 H  -8.859  -0.814  -2.411 1.00 . A A . 439 LEU HD23 1 1 
        6  5567 1 1 49 LEU HG   H -10.799   0.641  -2.168 1.00 . A A . 439 LEU HG   1 1 
        6  5568 1 1 49 LEU N    N  -8.696   4.099  -1.280 1.00 . A A . 439 LEU N    1 1 
        6  5569 1 1 49 LEU O    O -11.858   3.063  -0.666 1.00 . A A . 439 LEU O    1 1 
        6  5570 1 1 50 LYS C    C -11.721   2.850   2.272 1.00 . A A . 440 LYS C    1 1 
        6  5571 1 1 50 LYS CA   C -10.928   1.734   1.598 1.00 . A A . 440 LYS CA   1 1 
        6  5572 1 1 50 LYS CB   C -10.059   0.999   2.628 1.00 . A A . 440 LYS CB   1 1 
        6  5573 1 1 50 LYS CD   C  -8.131   1.059   4.241 1.00 . A A . 440 LYS CD   1 1 
        6  5574 1 1 50 LYS CE   C  -7.067   1.919   4.904 1.00 . A A . 440 LYS CE   1 1 
        6  5575 1 1 50 LYS CG   C  -9.014   1.873   3.306 1.00 . A A . 440 LYS CG   1 1 
        6  5576 1 1 50 LYS H    H  -9.134   2.145   0.539 1.00 . A A . 440 LYS H    1 1 
        6  5577 1 1 50 LYS HA   H -11.629   1.032   1.183 1.00 . A A . 440 LYS HA   1 1 
        6  5578 1 1 50 LYS HB2  H -10.699   0.587   3.391 1.00 . A A . 440 LYS HB2  1 1 
        6  5579 1 1 50 LYS HB3  H  -9.546   0.189   2.129 1.00 . A A . 440 LYS HB3  1 1 
        6  5580 1 1 50 LYS HD2  H  -8.749   0.619   5.010 1.00 . A A . 440 LYS HD2  1 1 
        6  5581 1 1 50 LYS HD3  H  -7.649   0.277   3.674 1.00 . A A . 440 LYS HD3  1 1 
        6  5582 1 1 50 LYS HE2  H  -6.460   2.375   4.137 1.00 . A A . 440 LYS HE2  1 1 
        6  5583 1 1 50 LYS HE3  H  -7.553   2.690   5.483 1.00 . A A . 440 LYS HE3  1 1 
        6  5584 1 1 50 LYS HG2  H  -8.395   2.329   2.547 1.00 . A A . 440 LYS HG2  1 1 
        6  5585 1 1 50 LYS HG3  H  -9.517   2.642   3.875 1.00 . A A . 440 LYS HG3  1 1 
        6  5586 1 1 50 LYS HZ1  H  -6.770   0.608   6.503 1.00 . A A . 440 LYS HZ1  1 1 
        6  5587 1 1 50 LYS HZ2  H  -5.526   1.745   6.306 1.00 . A A . 440 LYS HZ2  1 1 
        6  5588 1 1 50 LYS HZ3  H  -5.641   0.429   5.253 1.00 . A A . 440 LYS HZ3  1 1 
        6  5589 1 1 50 LYS N    N -10.112   2.234   0.490 1.00 . A A . 440 LYS N    1 1 
        6  5590 1 1 50 LYS NZ   N  -6.191   1.119   5.801 1.00 . A A . 440 LYS NZ   1 1 
        6  5591 1 1 50 LYS O    O -12.796   2.615   2.821 1.00 . A A . 440 LYS O    1 1 
        6  5592 1 1 51 ARG C    C -13.073   5.633   1.997 1.00 . A A . 441 ARG C    1 1 
        6  5593 1 1 51 ARG CA   C -11.865   5.202   2.822 1.00 . A A . 441 ARG CA   1 1 
        6  5594 1 1 51 ARG CB   C -10.889   6.361   2.997 1.00 . A A . 441 ARG CB   1 1 
        6  5595 1 1 51 ARG CD   C -10.338   5.903   5.411 1.00 . A A . 441 ARG CD   1 1 
        6  5596 1 1 51 ARG CG   C  -9.787   6.070   4.004 1.00 . A A . 441 ARG CG   1 1 
        6  5597 1 1 51 ARG CZ   C  -9.466   5.650   7.706 1.00 . A A . 441 ARG CZ   1 1 
        6  5598 1 1 51 ARG H    H -10.339   4.189   1.764 1.00 . A A . 441 ARG H    1 1 
        6  5599 1 1 51 ARG HA   H -12.208   4.891   3.796 1.00 . A A . 441 ARG HA   1 1 
        6  5600 1 1 51 ARG HB2  H -10.430   6.579   2.043 1.00 . A A . 441 ARG HB2  1 1 
        6  5601 1 1 51 ARG HB3  H -11.434   7.231   3.331 1.00 . A A . 441 ARG HB3  1 1 
        6  5602 1 1 51 ARG HD2  H -10.976   6.745   5.641 1.00 . A A . 441 ARG HD2  1 1 
        6  5603 1 1 51 ARG HD3  H -10.918   4.992   5.451 1.00 . A A . 441 ARG HD3  1 1 
        6  5604 1 1 51 ARG HE   H  -8.348   5.936   6.078 1.00 . A A . 441 ARG HE   1 1 
        6  5605 1 1 51 ARG HG2  H  -9.284   5.151   3.716 1.00 . A A . 441 ARG HG2  1 1 
        6  5606 1 1 51 ARG HG3  H  -9.080   6.887   3.997 1.00 . A A . 441 ARG HG3  1 1 
        6  5607 1 1 51 ARG HH11 H -11.495   5.505   7.578 1.00 . A A . 441 ARG HH11 1 1 
        6  5608 1 1 51 ARG HH12 H -10.837   5.376   9.182 1.00 . A A . 441 ARG HH12 1 1 
        6  5609 1 1 51 ARG HH21 H  -7.484   5.724   8.158 1.00 . A A . 441 ARG HH21 1 1 
        6  5610 1 1 51 ARG HH22 H  -8.549   5.506   9.518 1.00 . A A . 441 ARG HH22 1 1 
        6  5611 1 1 51 ARG N    N -11.198   4.061   2.218 1.00 . A A . 441 ARG N    1 1 
        6  5612 1 1 51 ARG NE   N  -9.270   5.829   6.404 1.00 . A A . 441 ARG NE   1 1 
        6  5613 1 1 51 ARG NH1  N -10.696   5.495   8.191 1.00 . A A . 441 ARG NH1  1 1 
        6  5614 1 1 51 ARG NH2  N  -8.420   5.620   8.526 1.00 . A A . 441 ARG NH2  1 1 
        6  5615 1 1 51 ARG O    O -14.171   5.762   2.523 1.00 . A A . 441 ARG O    1 1 
        6  5616 1 1 52 LYS C    C -14.905   5.038  -0.486 1.00 . A A . 442 LYS C    1 1 
        6  5617 1 1 52 LYS CA   C -13.988   6.223  -0.175 1.00 . A A . 442 LYS CA   1 1 
        6  5618 1 1 52 LYS CB   C -13.470   6.842  -1.480 1.00 . A A . 442 LYS CB   1 1 
        6  5619 1 1 52 LYS CD   C -11.827   8.530  -0.561 1.00 . A A . 442 LYS CD   1 1 
        6  5620 1 1 52 LYS CE   C -11.514  10.007  -0.410 1.00 . A A . 442 LYS CE   1 1 
        6  5621 1 1 52 LYS CG   C -13.093   8.316  -1.372 1.00 . A A . 442 LYS CG   1 1 
        6  5622 1 1 52 LYS H    H -11.990   5.682   0.310 1.00 . A A . 442 LYS H    1 1 
        6  5623 1 1 52 LYS HA   H -14.563   6.967   0.357 1.00 . A A . 442 LYS HA   1 1 
        6  5624 1 1 52 LYS HB2  H -12.595   6.295  -1.799 1.00 . A A . 442 LYS HB2  1 1 
        6  5625 1 1 52 LYS HB3  H -14.236   6.742  -2.233 1.00 . A A . 442 LYS HB3  1 1 
        6  5626 1 1 52 LYS HD2  H -11.959   8.097   0.420 1.00 . A A . 442 LYS HD2  1 1 
        6  5627 1 1 52 LYS HD3  H -11.002   8.045  -1.064 1.00 . A A . 442 LYS HD3  1 1 
        6  5628 1 1 52 LYS HE2  H -11.537  10.470  -1.386 1.00 . A A . 442 LYS HE2  1 1 
        6  5629 1 1 52 LYS HE3  H -12.268  10.458   0.218 1.00 . A A . 442 LYS HE3  1 1 
        6  5630 1 1 52 LYS HG2  H -12.938   8.707  -2.366 1.00 . A A . 442 LYS HG2  1 1 
        6  5631 1 1 52 LYS HG3  H -13.907   8.850  -0.900 1.00 . A A . 442 LYS HG3  1 1 
        6  5632 1 1 52 LYS HZ1  H -10.076   9.676   1.069 1.00 . A A . 442 LYS HZ1  1 1 
        6  5633 1 1 52 LYS HZ2  H -10.059  11.248   0.431 1.00 . A A . 442 LYS HZ2  1 1 
        6  5634 1 1 52 LYS HZ3  H  -9.429   9.962  -0.472 1.00 . A A . 442 LYS HZ3  1 1 
        6  5635 1 1 52 LYS N    N -12.883   5.821   0.696 1.00 . A A . 442 LYS N    1 1 
        6  5636 1 1 52 LYS NZ   N -10.179  10.237   0.197 1.00 . A A . 442 LYS NZ   1 1 
        6  5637 1 1 52 LYS O    O -15.911   5.183  -1.180 1.00 . A A . 442 LYS O    1 1 
        6  5638 1 1 53 LEU C    C -16.153   2.331   1.071 1.00 . A A . 443 LEU C    1 1 
        6  5639 1 1 53 LEU CA   C -15.332   2.663  -0.177 1.00 . A A . 443 LEU CA   1 1 
        6  5640 1 1 53 LEU CB   C -14.405   1.491  -0.538 1.00 . A A . 443 LEU CB   1 1 
        6  5641 1 1 53 LEU CD1  C -16.025  -0.433  -0.403 1.00 . A A . 443 LEU CD1  1 1 
        6  5642 1 1 53 LEU CD2  C -15.759   0.826  -2.551 1.00 . A A . 443 LEU CD2  1 1 
        6  5643 1 1 53 LEU CG   C -15.054   0.322  -1.296 1.00 . A A . 443 LEU CG   1 1 
        6  5644 1 1 53 LEU H    H -13.715   3.811   0.542 1.00 . A A . 443 LEU H    1 1 
        6  5645 1 1 53 LEU HA   H -16.005   2.843  -1.000 1.00 . A A . 443 LEU HA   1 1 
        6  5646 1 1 53 LEU HB2  H -13.595   1.874  -1.141 1.00 . A A . 443 LEU HB2  1 1 
        6  5647 1 1 53 LEU HB3  H -13.988   1.101   0.381 1.00 . A A . 443 LEU HB3  1 1 
        6  5648 1 1 53 LEU HD11 H -15.503  -0.789   0.474 1.00 . A A . 443 LEU HD11 1 1 
        6  5649 1 1 53 LEU HD12 H -16.435  -1.274  -0.943 1.00 . A A . 443 LEU HD12 1 1 
        6  5650 1 1 53 LEU HD13 H -16.825   0.228  -0.102 1.00 . A A . 443 LEU HD13 1 1 
        6  5651 1 1 53 LEU HD21 H -15.045   1.322  -3.193 1.00 . A A . 443 LEU HD21 1 1 
        6  5652 1 1 53 LEU HD22 H -16.535   1.522  -2.272 1.00 . A A . 443 LEU HD22 1 1 
        6  5653 1 1 53 LEU HD23 H -16.197  -0.008  -3.077 1.00 . A A . 443 LEU HD23 1 1 
        6  5654 1 1 53 LEU HG   H -14.281  -0.367  -1.605 1.00 . A A . 443 LEU HG   1 1 
        6  5655 1 1 53 LEU N    N -14.545   3.868   0.029 1.00 . A A . 443 LEU N    1 1 
        6  5656 1 1 53 LEU O    O -17.369   2.155   0.996 1.00 . A A . 443 LEU O    1 1 
        6  5657 1 1 54 ARG C    C -16.751   2.952   4.234 1.00 . A A . 444 ARG C    1 1 
        6  5658 1 1 54 ARG CA   C -16.149   1.794   3.442 1.00 . A A . 444 ARG CA   1 1 
        6  5659 1 1 54 ARG CB   C -15.164   1.042   4.342 1.00 . A A . 444 ARG CB   1 1 
        6  5660 1 1 54 ARG CD   C -14.846  -0.112   6.561 1.00 . A A . 444 ARG CD   1 1 
        6  5661 1 1 54 ARG CG   C -15.840   0.294   5.484 1.00 . A A . 444 ARG CG   1 1 
        6  5662 1 1 54 ARG CZ   C -13.502   0.987   8.327 1.00 . A A . 444 ARG CZ   1 1 
        6  5663 1 1 54 ARG H    H -14.543   2.506   2.252 1.00 . A A . 444 ARG H    1 1 
        6  5664 1 1 54 ARG HA   H -16.942   1.118   3.158 1.00 . A A . 444 ARG HA   1 1 
        6  5665 1 1 54 ARG HB2  H -14.621   0.327   3.742 1.00 . A A . 444 ARG HB2  1 1 
        6  5666 1 1 54 ARG HB3  H -14.466   1.749   4.764 1.00 . A A . 444 ARG HB3  1 1 
        6  5667 1 1 54 ARG HD2  H -15.338  -0.775   7.258 1.00 . A A . 444 ARG HD2  1 1 
        6  5668 1 1 54 ARG HD3  H -14.019  -0.628   6.095 1.00 . A A . 444 ARG HD3  1 1 
        6  5669 1 1 54 ARG HE   H -14.630   1.948   6.974 1.00 . A A . 444 ARG HE   1 1 
        6  5670 1 1 54 ARG HG2  H -16.588   0.935   5.924 1.00 . A A . 444 ARG HG2  1 1 
        6  5671 1 1 54 ARG HG3  H -16.313  -0.594   5.089 1.00 . A A . 444 ARG HG3  1 1 
        6  5672 1 1 54 ARG HH11 H -13.434  -1.035   8.387 1.00 . A A . 444 ARG HH11 1 1 
        6  5673 1 1 54 ARG HH12 H -12.490  -0.226   9.594 1.00 . A A . 444 ARG HH12 1 1 
        6  5674 1 1 54 ARG HH21 H -13.388   3.007   8.542 1.00 . A A . 444 ARG HH21 1 1 
        6  5675 1 1 54 ARG HH22 H -12.445   2.074   9.675 1.00 . A A . 444 ARG HH22 1 1 
        6  5676 1 1 54 ARG N    N -15.492   2.250   2.220 1.00 . A A . 444 ARG N    1 1 
        6  5677 1 1 54 ARG NE   N -14.335   1.049   7.288 1.00 . A A . 444 ARG NE   1 1 
        6  5678 1 1 54 ARG NH1  N -13.110  -0.186   8.807 1.00 . A A . 444 ARG NH1  1 1 
        6  5679 1 1 54 ARG NH2  N -13.080   2.110   8.898 1.00 . A A . 444 ARG NH2  1 1 
        6  5680 1 1 54 ARG O    O -17.774   2.791   4.893 1.00 . A A . 444 ARG O    1 1 
        6  5681 1 1 55 GLU C    C -17.602   6.071   4.360 1.00 . A A . 445 GLU C    1 1 
        6  5682 1 1 55 GLU CA   C -16.503   5.240   5.016 1.00 . A A . 445 GLU CA   1 1 
        6  5683 1 1 55 GLU CB   C -15.287   6.122   5.316 1.00 . A A . 445 GLU CB   1 1 
        6  5684 1 1 55 GLU CD   C -14.156   4.487   6.916 1.00 . A A . 445 GLU CD   1 1 
        6  5685 1 1 55 GLU CG   C -14.021   5.345   5.672 1.00 . A A . 445 GLU CG   1 1 
        6  5686 1 1 55 GLU H    H -15.380   4.230   3.531 1.00 . A A . 445 GLU H    1 1 
        6  5687 1 1 55 GLU HA   H -16.881   4.837   5.944 1.00 . A A . 445 GLU HA   1 1 
        6  5688 1 1 55 GLU HB2  H -15.076   6.724   4.444 1.00 . A A . 445 GLU HB2  1 1 
        6  5689 1 1 55 GLU HB3  H -15.525   6.776   6.142 1.00 . A A . 445 GLU HB3  1 1 
        6  5690 1 1 55 GLU HG2  H -13.767   4.703   4.843 1.00 . A A . 445 GLU HG2  1 1 
        6  5691 1 1 55 GLU HG3  H -13.219   6.053   5.829 1.00 . A A . 445 GLU HG3  1 1 
        6  5692 1 1 55 GLU N    N -16.118   4.117   4.165 1.00 . A A . 445 GLU N    1 1 
        6  5693 1 1 55 GLU O    O -18.004   7.113   4.881 1.00 . A A . 445 GLU O    1 1 
        6  5694 1 1 55 GLU OE1  O -14.951   3.531   6.902 1.00 . A A . 445 GLU OE1  1 1 
        6  5695 1 1 55 GLU OE2  O -13.439   4.745   7.903 1.00 . A A . 445 GLU OE2  1 1 
        6  5696 1 1 56 ALA C    C -20.452   5.530   2.588 1.00 . A A . 446 ALA C    1 1 
        6  5697 1 1 56 ALA CA   C -19.133   6.288   2.488 1.00 . A A . 446 ALA CA   1 1 
        6  5698 1 1 56 ALA CB   C -18.720   6.472   1.032 1.00 . A A . 446 ALA CB   1 1 
        6  5699 1 1 56 ALA H    H -17.740   4.753   2.873 1.00 . A A . 446 ALA H    1 1 
        6  5700 1 1 56 ALA HA   H -19.258   7.267   2.929 1.00 . A A . 446 ALA HA   1 1 
        6  5701 1 1 56 ALA HB1  H -18.611   5.505   0.562 1.00 . A A . 446 ALA HB1  1 1 
        6  5702 1 1 56 ALA HB2  H -17.780   7.001   0.988 1.00 . A A . 446 ALA HB2  1 1 
        6  5703 1 1 56 ALA HB3  H -19.477   7.040   0.514 1.00 . A A . 446 ALA HB3  1 1 
        6  5704 1 1 56 ALA N    N -18.088   5.598   3.222 1.00 . A A . 446 ALA N    1 1 
        6  5705 1 1 56 ALA O    O -21.328   5.960   3.366 1.00 . A A . 446 ALA O    1 1 
        6  5706 1 1 56 ALA OXT  O -20.599   4.501   1.898 1.00 . A A . 446 ALA OXT  1 1 
        7  5707 1 1  1 GLY C    C -17.087   2.297  -8.753 1.00 . A A . 391 GLY C    1 1 
        7  5708 1 1  1 GLY CA   C -16.067   2.999  -9.617 1.00 . A A . 391 GLY CA   1 1 
        7  5709 1 1  1 GLY H1   H -17.384   4.354 -10.484 1.00 . A A . 391 GLY H1   1 1 
        7  5710 1 1  1 GLY H2   H -15.762   4.848 -10.527 1.00 . A A . 391 GLY H2   1 1 
        7  5711 1 1  1 GLY H3   H -16.637   4.926  -9.073 1.00 . A A . 391 GLY H3   1 1 
        7  5712 1 1  1 GLY HA2  H -15.940   2.440 -10.531 1.00 . A A . 391 GLY HA2  1 1 
        7  5713 1 1  1 GLY HA3  H -15.124   3.036  -9.091 1.00 . A A . 391 GLY HA3  1 1 
        7  5714 1 1  1 GLY N    N -16.490   4.377  -9.948 1.00 . A A . 391 GLY N    1 1 
        7  5715 1 1  1 GLY O    O -17.773   2.936  -7.953 1.00 . A A . 391 GLY O    1 1 
        7  5716 1 1  2 SER C    C -17.512  -0.143  -6.783 1.00 . A A . 392 SER C    1 1 
        7  5717 1 1  2 SER CA   C -18.135   0.206  -8.130 1.00 . A A . 392 SER CA   1 1 
        7  5718 1 1  2 SER CB   C -18.525  -1.067  -8.884 1.00 . A A . 392 SER CB   1 1 
        7  5719 1 1  2 SER H    H -16.657   0.540  -9.605 1.00 . A A . 392 SER H    1 1 
        7  5720 1 1  2 SER HA   H -19.020   0.801  -7.963 1.00 . A A . 392 SER HA   1 1 
        7  5721 1 1  2 SER HB2  H -17.647  -1.675  -9.043 1.00 . A A . 392 SER HB2  1 1 
        7  5722 1 1  2 SER HB3  H -19.243  -1.622  -8.301 1.00 . A A . 392 SER HB3  1 1 
        7  5723 1 1  2 SER HG   H -19.636   0.049 -10.055 1.00 . A A . 392 SER HG   1 1 
        7  5724 1 1  2 SER N    N -17.208   0.993  -8.923 1.00 . A A . 392 SER N    1 1 
        7  5725 1 1  2 SER O    O -16.299  -0.338  -6.683 1.00 . A A . 392 SER O    1 1 
        7  5726 1 1  2 SER OG   O -19.098  -0.753 -10.142 1.00 . A A . 392 SER OG   1 1 
        7  5727 1 1  3 GLU C    C -17.651  -2.026  -4.275 1.00 . A A . 393 GLU C    1 1 
        7  5728 1 1  3 GLU CA   C -17.868  -0.531  -4.418 1.00 . A A . 393 GLU CA   1 1 
        7  5729 1 1  3 GLU CB   C -18.863  -0.029  -3.363 1.00 . A A . 393 GLU CB   1 1 
        7  5730 1 1  3 GLU CD   C -19.044  -1.599  -1.368 1.00 . A A . 393 GLU CD   1 1 
        7  5731 1 1  3 GLU CG   C -18.451  -0.312  -1.919 1.00 . A A . 393 GLU CG   1 1 
        7  5732 1 1  3 GLU H    H -19.305  -0.068  -5.903 1.00 . A A . 393 GLU H    1 1 
        7  5733 1 1  3 GLU HA   H -16.922  -0.026  -4.276 1.00 . A A . 393 GLU HA   1 1 
        7  5734 1 1  3 GLU HB2  H -18.980   1.040  -3.475 1.00 . A A . 393 GLU HB2  1 1 
        7  5735 1 1  3 GLU HB3  H -19.817  -0.503  -3.539 1.00 . A A . 393 GLU HB3  1 1 
        7  5736 1 1  3 GLU HG2  H -17.375  -0.385  -1.877 1.00 . A A . 393 GLU HG2  1 1 
        7  5737 1 1  3 GLU HG3  H -18.776   0.510  -1.299 1.00 . A A . 393 GLU HG3  1 1 
        7  5738 1 1  3 GLU N    N -18.341  -0.216  -5.755 1.00 . A A . 393 GLU N    1 1 
        7  5739 1 1  3 GLU O    O -18.521  -2.831  -4.613 1.00 . A A . 393 GLU O    1 1 
        7  5740 1 1  3 GLU OE1  O -20.221  -1.574  -0.946 1.00 . A A . 393 GLU OE1  1 1 
        7  5741 1 1  3 GLU OE2  O -18.343  -2.634  -1.351 1.00 . A A . 393 GLU OE2  1 1 
        7  5742 1 1  4 THR C    C -15.291  -3.857  -2.277 1.00 . A A . 394 THR C    1 1 
        7  5743 1 1  4 THR CA   C -16.171  -3.774  -3.516 1.00 . A A . 394 THR CA   1 1 
        7  5744 1 1  4 THR CB   C -15.476  -4.463  -4.709 1.00 . A A . 394 THR CB   1 1 
        7  5745 1 1  4 THR CG2  C -15.429  -5.969  -4.513 1.00 . A A . 394 THR CG2  1 1 
        7  5746 1 1  4 THR H    H -15.787  -1.716  -3.650 1.00 . A A . 394 THR H    1 1 
        7  5747 1 1  4 THR HA   H -17.101  -4.287  -3.320 1.00 . A A . 394 THR HA   1 1 
        7  5748 1 1  4 THR HB   H -14.461  -4.089  -4.792 1.00 . A A . 394 THR HB   1 1 
        7  5749 1 1  4 THR HG1  H -17.015  -3.714  -5.691 1.00 . A A . 394 THR HG1  1 1 
        7  5750 1 1  4 THR HG21 H -14.839  -6.199  -3.638 1.00 . A A . 394 THR HG21 1 1 
        7  5751 1 1  4 THR HG22 H -14.981  -6.431  -5.381 1.00 . A A . 394 THR HG22 1 1 
        7  5752 1 1  4 THR HG23 H -16.432  -6.345  -4.381 1.00 . A A . 394 THR HG23 1 1 
        7  5753 1 1  4 THR N    N -16.475  -2.392  -3.807 1.00 . A A . 394 THR N    1 1 
        7  5754 1 1  4 THR O    O -14.101  -3.554  -2.323 1.00 . A A . 394 THR O    1 1 
        7  5755 1 1  4 THR OG1  O -16.196  -4.171  -5.916 1.00 . A A . 394 THR OG1  1 1 
        7  5756 1 1  5 GLN C    C -14.136  -5.537  -0.084 1.00 . A A . 395 GLN C    1 1 
        7  5757 1 1  5 GLN CA   C -15.160  -4.426   0.081 1.00 . A A . 395 GLN CA   1 1 
        7  5758 1 1  5 GLN CB   C -16.116  -4.746   1.225 1.00 . A A . 395 GLN CB   1 1 
        7  5759 1 1  5 GLN CD   C -15.981  -2.410   2.124 1.00 . A A . 395 GLN CD   1 1 
        7  5760 1 1  5 GLN CG   C -16.898  -3.538   1.699 1.00 . A A . 395 GLN CG   1 1 
        7  5761 1 1  5 GLN H    H -16.875  -4.326  -1.157 1.00 . A A . 395 GLN H    1 1 
        7  5762 1 1  5 GLN HA   H -14.640  -3.507   0.307 1.00 . A A . 395 GLN HA   1 1 
        7  5763 1 1  5 GLN HB2  H -16.816  -5.499   0.898 1.00 . A A . 395 GLN HB2  1 1 
        7  5764 1 1  5 GLN HB3  H -15.547  -5.130   2.059 1.00 . A A . 395 GLN HB3  1 1 
        7  5765 1 1  5 GLN HE21 H -15.905  -3.147   3.967 1.00 . A A . 395 GLN HE21 1 1 
        7  5766 1 1  5 GLN HE22 H -14.968  -1.707   3.679 1.00 . A A . 395 GLN HE22 1 1 
        7  5767 1 1  5 GLN HG2  H -17.530  -3.191   0.894 1.00 . A A . 395 GLN HG2  1 1 
        7  5768 1 1  5 GLN HG3  H -17.508  -3.824   2.540 1.00 . A A . 395 GLN HG3  1 1 
        7  5769 1 1  5 GLN N    N -15.897  -4.220  -1.157 1.00 . A A . 395 GLN N    1 1 
        7  5770 1 1  5 GLN NE2  N -15.584  -2.420   3.382 1.00 . A A . 395 GLN NE2  1 1 
        7  5771 1 1  5 GLN O    O -13.071  -5.514   0.533 1.00 . A A . 395 GLN O    1 1 
        7  5772 1 1  5 GLN OE1  O -15.622  -1.543   1.330 1.00 . A A . 395 GLN OE1  1 1 
        7  5773 1 1  6 ALA C    C -12.419  -6.976  -2.190 1.00 . A A . 396 ALA C    1 1 
        7  5774 1 1  6 ALA CA   C -13.515  -7.547  -1.296 1.00 . A A . 396 ALA CA   1 1 
        7  5775 1 1  6 ALA CB   C -14.227  -8.698  -1.988 1.00 . A A . 396 ALA CB   1 1 
        7  5776 1 1  6 ALA H    H -15.366  -6.519  -1.315 1.00 . A A . 396 ALA H    1 1 
        7  5777 1 1  6 ALA HA   H -13.064  -7.922  -0.387 1.00 . A A . 396 ALA HA   1 1 
        7  5778 1 1  6 ALA HB1  H -13.514  -9.479  -2.207 1.00 . A A . 396 ALA HB1  1 1 
        7  5779 1 1  6 ALA HB2  H -14.671  -8.345  -2.908 1.00 . A A . 396 ALA HB2  1 1 
        7  5780 1 1  6 ALA HB3  H -14.998  -9.085  -1.339 1.00 . A A . 396 ALA HB3  1 1 
        7  5781 1 1  6 ALA N    N -14.462  -6.503  -0.931 1.00 . A A . 396 ALA N    1 1 
        7  5782 1 1  6 ALA O    O -11.359  -7.577  -2.353 1.00 . A A . 396 ALA O    1 1 
        7  5783 1 1  7 GLY C    C -10.498  -4.710  -2.848 1.00 . A A . 397 GLY C    1 1 
        7  5784 1 1  7 GLY CA   C -11.732  -5.135  -3.608 1.00 . A A . 397 GLY CA   1 1 
        7  5785 1 1  7 GLY H    H -13.541  -5.360  -2.552 1.00 . A A . 397 GLY H    1 1 
        7  5786 1 1  7 GLY HA2  H -11.451  -5.804  -4.404 1.00 . A A . 397 GLY HA2  1 1 
        7  5787 1 1  7 GLY HA3  H -12.197  -4.260  -4.034 1.00 . A A . 397 GLY HA3  1 1 
        7  5788 1 1  7 GLY N    N -12.686  -5.799  -2.746 1.00 . A A . 397 GLY N    1 1 
        7  5789 1 1  7 GLY O    O  -9.398  -5.198  -3.116 1.00 . A A . 397 GLY O    1 1 
        7  5790 1 1  8 ILE C    C  -9.014  -4.548  -0.262 1.00 . A A . 398 ILE C    1 1 
        7  5791 1 1  8 ILE CA   C  -9.579  -3.370  -1.035 1.00 . A A . 398 ILE CA   1 1 
        7  5792 1 1  8 ILE CB   C  -9.988  -2.205  -0.073 1.00 . A A . 398 ILE CB   1 1 
        7  5793 1 1  8 ILE CD1  C  -8.842  -2.606   2.212 1.00 . A A . 398 ILE CD1  1 1 
        7  5794 1 1  8 ILE CG1  C  -8.842  -1.820   0.910 1.00 . A A . 398 ILE CG1  1 1 
        7  5795 1 1  8 ILE CG2  C -11.259  -2.570   0.685 1.00 . A A . 398 ILE CG2  1 1 
        7  5796 1 1  8 ILE H    H -11.591  -3.499  -1.684 1.00 . A A . 398 ILE H    1 1 
        7  5797 1 1  8 ILE HA   H  -8.811  -3.001  -1.701 1.00 . A A . 398 ILE HA   1 1 
        7  5798 1 1  8 ILE HB   H -10.220  -1.343  -0.684 1.00 . A A . 398 ILE HB   1 1 
        7  5799 1 1  8 ILE HD11 H  -9.794  -2.477   2.709 1.00 . A A . 398 ILE HD11 1 1 
        7  5800 1 1  8 ILE HD12 H  -8.049  -2.246   2.850 1.00 . A A . 398 ILE HD12 1 1 
        7  5801 1 1  8 ILE HD13 H  -8.685  -3.652   1.997 1.00 . A A . 398 ILE HD13 1 1 
        7  5802 1 1  8 ILE HG12 H  -7.882  -1.988   0.431 1.00 . A A . 398 ILE HG12 1 1 
        7  5803 1 1  8 ILE HG13 H  -8.922  -0.768   1.162 1.00 . A A . 398 ILE HG13 1 1 
        7  5804 1 1  8 ILE HG21 H -11.084  -3.460   1.271 1.00 . A A . 398 ILE HG21 1 1 
        7  5805 1 1  8 ILE HG22 H -12.058  -2.754  -0.019 1.00 . A A . 398 ILE HG22 1 1 
        7  5806 1 1  8 ILE HG23 H -11.536  -1.757   1.338 1.00 . A A . 398 ILE HG23 1 1 
        7  5807 1 1  8 ILE N    N -10.687  -3.830  -1.863 1.00 . A A . 398 ILE N    1 1 
        7  5808 1 1  8 ILE O    O  -7.820  -4.622  -0.045 1.00 . A A . 398 ILE O    1 1 
        7  5809 1 1  9 LYS C    C  -8.368  -7.422   0.036 1.00 . A A . 399 LYS C    1 1 
        7  5810 1 1  9 LYS CA   C  -9.440  -6.674   0.830 1.00 . A A . 399 LYS CA   1 1 
        7  5811 1 1  9 LYS CB   C -10.635  -7.585   1.091 1.00 . A A . 399 LYS CB   1 1 
        7  5812 1 1  9 LYS CD   C  -9.920  -7.922   3.452 1.00 . A A . 399 LYS CD   1 1 
        7  5813 1 1  9 LYS CE   C -10.966  -6.957   3.989 1.00 . A A . 399 LYS CE   1 1 
        7  5814 1 1  9 LYS CG   C -10.388  -8.607   2.182 1.00 . A A . 399 LYS CG   1 1 
        7  5815 1 1  9 LYS H    H -10.831  -5.361  -0.057 1.00 . A A . 399 LYS H    1 1 
        7  5816 1 1  9 LYS HA   H  -9.020  -6.363   1.776 1.00 . A A . 399 LYS HA   1 1 
        7  5817 1 1  9 LYS HB2  H -11.479  -6.977   1.380 1.00 . A A . 399 LYS HB2  1 1 
        7  5818 1 1  9 LYS HB3  H -10.876  -8.109   0.180 1.00 . A A . 399 LYS HB3  1 1 
        7  5819 1 1  9 LYS HD2  H  -9.708  -8.666   4.203 1.00 . A A . 399 LYS HD2  1 1 
        7  5820 1 1  9 LYS HD3  H  -9.023  -7.363   3.223 1.00 . A A . 399 LYS HD3  1 1 
        7  5821 1 1  9 LYS HE2  H -11.000  -6.090   3.341 1.00 . A A . 399 LYS HE2  1 1 
        7  5822 1 1  9 LYS HE3  H -11.929  -7.447   3.991 1.00 . A A . 399 LYS HE3  1 1 
        7  5823 1 1  9 LYS HG2  H -11.309  -9.138   2.385 1.00 . A A . 399 LYS HG2  1 1 
        7  5824 1 1  9 LYS HG3  H  -9.630  -9.303   1.853 1.00 . A A . 399 LYS HG3  1 1 
        7  5825 1 1  9 LYS HZ1  H -10.647  -7.323   6.019 1.00 . A A . 399 LYS HZ1  1 1 
        7  5826 1 1  9 LYS HZ2  H -11.358  -5.821   5.695 1.00 . A A . 399 LYS HZ2  1 1 
        7  5827 1 1  9 LYS HZ3  H  -9.705  -6.059   5.393 1.00 . A A . 399 LYS HZ3  1 1 
        7  5828 1 1  9 LYS N    N  -9.875  -5.483   0.123 1.00 . A A . 399 LYS N    1 1 
        7  5829 1 1  9 LYS NZ   N -10.645  -6.507   5.367 1.00 . A A . 399 LYS NZ   1 1 
        7  5830 1 1  9 LYS O    O  -7.285  -7.709   0.549 1.00 . A A . 399 LYS O    1 1 
        7  5831 1 1 10 GLU C    C  -6.503  -7.533  -2.349 1.00 . A A . 400 GLU C    1 1 
        7  5832 1 1 10 GLU CA   C  -7.719  -8.415  -2.076 1.00 . A A . 400 GLU CA   1 1 
        7  5833 1 1 10 GLU CB   C  -8.396  -8.822  -3.389 1.00 . A A . 400 GLU CB   1 1 
        7  5834 1 1 10 GLU CD   C  -8.193  -9.983  -5.618 1.00 . A A . 400 GLU CD   1 1 
        7  5835 1 1 10 GLU CG   C  -7.494  -9.602  -4.331 1.00 . A A . 400 GLU CG   1 1 
        7  5836 1 1 10 GLU H    H  -9.541  -7.456  -1.587 1.00 . A A . 400 GLU H    1 1 
        7  5837 1 1 10 GLU HA   H  -7.396  -9.304  -1.556 1.00 . A A . 400 GLU HA   1 1 
        7  5838 1 1 10 GLU HB2  H  -9.255  -9.436  -3.160 1.00 . A A . 400 GLU HB2  1 1 
        7  5839 1 1 10 GLU HB3  H  -8.730  -7.932  -3.903 1.00 . A A . 400 GLU HB3  1 1 
        7  5840 1 1 10 GLU HG2  H  -6.635  -8.997  -4.571 1.00 . A A . 400 GLU HG2  1 1 
        7  5841 1 1 10 GLU HG3  H  -7.172 -10.506  -3.833 1.00 . A A . 400 GLU HG3  1 1 
        7  5842 1 1 10 GLU N    N  -8.665  -7.715  -1.222 1.00 . A A . 400 GLU N    1 1 
        7  5843 1 1 10 GLU O    O  -5.357  -7.965  -2.187 1.00 . A A . 400 GLU O    1 1 
        7  5844 1 1 10 GLU OE1  O  -8.841 -11.048  -5.647 1.00 . A A . 400 GLU OE1  1 1 
        7  5845 1 1 10 GLU OE2  O  -8.095  -9.222  -6.602 1.00 . A A . 400 GLU OE2  1 1 
        7  5846 1 1 11 GLU C    C  -4.775  -5.052  -1.923 1.00 . A A . 401 GLU C    1 1 
        7  5847 1 1 11 GLU CA   C  -5.702  -5.355  -3.093 1.00 . A A . 401 GLU CA   1 1 
        7  5848 1 1 11 GLU CB   C  -6.296  -4.052  -3.632 1.00 . A A . 401 GLU CB   1 1 
        7  5849 1 1 11 GLU CD   C  -7.603  -2.931  -5.487 1.00 . A A . 401 GLU CD   1 1 
        7  5850 1 1 11 GLU CG   C  -7.003  -4.220  -4.965 1.00 . A A . 401 GLU CG   1 1 
        7  5851 1 1 11 GLU H    H  -7.699  -5.981  -2.760 1.00 . A A . 401 GLU H    1 1 
        7  5852 1 1 11 GLU HA   H  -5.122  -5.818  -3.876 1.00 . A A . 401 GLU HA   1 1 
        7  5853 1 1 11 GLU HB2  H  -7.007  -3.668  -2.915 1.00 . A A . 401 GLU HB2  1 1 
        7  5854 1 1 11 GLU HB3  H  -5.499  -3.332  -3.760 1.00 . A A . 401 GLU HB3  1 1 
        7  5855 1 1 11 GLU HG2  H  -6.291  -4.585  -5.692 1.00 . A A . 401 GLU HG2  1 1 
        7  5856 1 1 11 GLU HG3  H  -7.794  -4.947  -4.845 1.00 . A A . 401 GLU HG3  1 1 
        7  5857 1 1 11 GLU N    N  -6.763  -6.285  -2.726 1.00 . A A . 401 GLU N    1 1 
        7  5858 1 1 11 GLU O    O  -3.568  -4.946  -2.102 1.00 . A A . 401 GLU O    1 1 
        7  5859 1 1 11 GLU OE1  O  -6.843  -1.963  -5.706 1.00 . A A . 401 GLU OE1  1 1 
        7  5860 1 1 11 GLU OE2  O  -8.833  -2.891  -5.697 1.00 . A A . 401 GLU OE2  1 1 
        7  5861 1 1 12 ILE C    C  -3.619  -5.696   0.850 1.00 . A A . 402 ILE C    1 1 
        7  5862 1 1 12 ILE CA   C  -4.543  -4.552   0.438 1.00 . A A . 402 ILE CA   1 1 
        7  5863 1 1 12 ILE CB   C  -5.439  -4.120   1.628 1.00 . A A . 402 ILE CB   1 1 
        7  5864 1 1 12 ILE CD1  C  -5.459  -2.703   3.739 1.00 . A A . 402 ILE CD1  1 1 
        7  5865 1 1 12 ILE CG1  C  -4.625  -3.324   2.643 1.00 . A A . 402 ILE CG1  1 1 
        7  5866 1 1 12 ILE CG2  C  -6.088  -5.324   2.298 1.00 . A A . 402 ILE CG2  1 1 
        7  5867 1 1 12 ILE H    H  -6.303  -5.052  -0.630 1.00 . A A . 402 ILE H    1 1 
        7  5868 1 1 12 ILE HA   H  -3.924  -3.707   0.156 1.00 . A A . 402 ILE HA   1 1 
        7  5869 1 1 12 ILE HB   H  -6.228  -3.492   1.241 1.00 . A A . 402 ILE HB   1 1 
        7  5870 1 1 12 ILE HD11 H  -5.959  -3.482   4.293 1.00 . A A . 402 ILE HD11 1 1 
        7  5871 1 1 12 ILE HD12 H  -6.193  -2.041   3.302 1.00 . A A . 402 ILE HD12 1 1 
        7  5872 1 1 12 ILE HD13 H  -4.818  -2.142   4.403 1.00 . A A . 402 ILE HD13 1 1 
        7  5873 1 1 12 ILE HG12 H  -3.911  -3.982   3.110 1.00 . A A . 402 ILE HG12 1 1 
        7  5874 1 1 12 ILE HG13 H  -4.101  -2.531   2.131 1.00 . A A . 402 ILE HG13 1 1 
        7  5875 1 1 12 ILE HG21 H  -6.706  -4.990   3.120 1.00 . A A . 402 ILE HG21 1 1 
        7  5876 1 1 12 ILE HG22 H  -5.320  -5.988   2.671 1.00 . A A . 402 ILE HG22 1 1 
        7  5877 1 1 12 ILE HG23 H  -6.700  -5.848   1.579 1.00 . A A . 402 ILE HG23 1 1 
        7  5878 1 1 12 ILE N    N  -5.332  -4.918  -0.729 1.00 . A A . 402 ILE N    1 1 
        7  5879 1 1 12 ILE O    O  -2.496  -5.457   1.281 1.00 . A A . 402 ILE O    1 1 
        7  5880 1 1 13 ARG C    C  -2.032  -8.083   0.035 1.00 . A A . 403 ARG C    1 1 
        7  5881 1 1 13 ARG CA   C  -3.219  -8.082   0.979 1.00 . A A . 403 ARG CA   1 1 
        7  5882 1 1 13 ARG CB   C  -3.988  -9.398   0.850 1.00 . A A . 403 ARG CB   1 1 
        7  5883 1 1 13 ARG CD   C  -5.790 -10.900   1.709 1.00 . A A . 403 ARG CD   1 1 
        7  5884 1 1 13 ARG CG   C  -5.087  -9.568   1.881 1.00 . A A . 403 ARG CG   1 1 
        7  5885 1 1 13 ARG CZ   C  -8.102 -11.564   2.230 1.00 . A A . 403 ARG CZ   1 1 
        7  5886 1 1 13 ARG H    H  -5.006  -7.082   0.407 1.00 . A A . 403 ARG H    1 1 
        7  5887 1 1 13 ARG HA   H  -2.855  -7.984   1.991 1.00 . A A . 403 ARG HA   1 1 
        7  5888 1 1 13 ARG HB2  H  -4.433  -9.450  -0.132 1.00 . A A . 403 ARG HB2  1 1 
        7  5889 1 1 13 ARG HB3  H  -3.292 -10.217   0.961 1.00 . A A . 403 ARG HB3  1 1 
        7  5890 1 1 13 ARG HD2  H  -6.131 -10.982   0.688 1.00 . A A . 403 ARG HD2  1 1 
        7  5891 1 1 13 ARG HD3  H  -5.087 -11.693   1.916 1.00 . A A . 403 ARG HD3  1 1 
        7  5892 1 1 13 ARG HE   H  -6.834 -10.719   3.534 1.00 . A A . 403 ARG HE   1 1 
        7  5893 1 1 13 ARG HG2  H  -4.653  -9.523   2.868 1.00 . A A . 403 ARG HG2  1 1 
        7  5894 1 1 13 ARG HG3  H  -5.805  -8.772   1.764 1.00 . A A . 403 ARG HG3  1 1 
        7  5895 1 1 13 ARG HH11 H  -7.492 -12.018   0.351 1.00 . A A . 403 ARG HH11 1 1 
        7  5896 1 1 13 ARG HH12 H  -9.144 -12.414   0.712 1.00 . A A . 403 ARG HH12 1 1 
        7  5897 1 1 13 ARG HH21 H  -8.991 -11.307   4.030 1.00 . A A . 403 ARG HH21 1 1 
        7  5898 1 1 13 ARG HH22 H  -9.989 -12.030   2.801 1.00 . A A . 403 ARG HH22 1 1 
        7  5899 1 1 13 ARG N    N  -4.075  -6.937   0.698 1.00 . A A . 403 ARG N    1 1 
        7  5900 1 1 13 ARG NE   N  -6.938 -11.040   2.604 1.00 . A A . 403 ARG NE   1 1 
        7  5901 1 1 13 ARG NH1  N  -8.257 -12.040   1.002 1.00 . A A . 403 ARG NH1  1 1 
        7  5902 1 1 13 ARG NH2  N  -9.103 -11.639   3.089 1.00 . A A . 403 ARG NH2  1 1 
        7  5903 1 1 13 ARG O    O  -0.904  -8.347   0.440 1.00 . A A . 403 ARG O    1 1 
        7  5904 1 1 14 ARG C    C  -0.347  -6.495  -1.989 1.00 . A A . 404 ARG C    1 1 
        7  5905 1 1 14 ARG CA   C  -1.258  -7.694  -2.235 1.00 . A A . 404 ARG CA   1 1 
        7  5906 1 1 14 ARG CB   C  -1.890  -7.592  -3.624 1.00 . A A . 404 ARG CB   1 1 
        7  5907 1 1 14 ARG CD   C  -2.055 -10.041  -4.144 1.00 . A A . 404 ARG CD   1 1 
        7  5908 1 1 14 ARG CG   C  -2.819  -8.748  -3.943 1.00 . A A . 404 ARG CG   1 1 
        7  5909 1 1 14 ARG CZ   C  -2.530 -12.456  -4.173 1.00 . A A . 404 ARG CZ   1 1 
        7  5910 1 1 14 ARG H    H  -3.221  -7.564  -1.477 1.00 . A A . 404 ARG H    1 1 
        7  5911 1 1 14 ARG HA   H  -0.675  -8.600  -2.178 1.00 . A A . 404 ARG HA   1 1 
        7  5912 1 1 14 ARG HB2  H  -2.457  -6.675  -3.684 1.00 . A A . 404 ARG HB2  1 1 
        7  5913 1 1 14 ARG HB3  H  -1.106  -7.573  -4.366 1.00 . A A . 404 ARG HB3  1 1 
        7  5914 1 1 14 ARG HD2  H  -1.490  -9.971  -5.062 1.00 . A A . 404 ARG HD2  1 1 
        7  5915 1 1 14 ARG HD3  H  -1.377 -10.175  -3.313 1.00 . A A . 404 ARG HD3  1 1 
        7  5916 1 1 14 ARG HE   H  -3.910 -11.012  -4.284 1.00 . A A . 404 ARG HE   1 1 
        7  5917 1 1 14 ARG HG2  H  -3.507  -8.878  -3.120 1.00 . A A . 404 ARG HG2  1 1 
        7  5918 1 1 14 ARG HG3  H  -3.370  -8.520  -4.843 1.00 . A A . 404 ARG HG3  1 1 
        7  5919 1 1 14 ARG HH11 H  -0.560 -11.977  -4.232 1.00 . A A . 404 ARG HH11 1 1 
        7  5920 1 1 14 ARG HH12 H  -0.900 -13.681  -4.146 1.00 . A A . 404 ARG HH12 1 1 
        7  5921 1 1 14 ARG HH21 H  -4.397 -13.245  -4.188 1.00 . A A . 404 ARG HH21 1 1 
        7  5922 1 1 14 ARG HH22 H  -3.095 -14.403  -4.098 1.00 . A A . 404 ARG HH22 1 1 
        7  5923 1 1 14 ARG N    N  -2.296  -7.762  -1.222 1.00 . A A . 404 ARG N    1 1 
        7  5924 1 1 14 ARG NE   N  -2.947 -11.193  -4.221 1.00 . A A . 404 ARG NE   1 1 
        7  5925 1 1 14 ARG NH1  N  -1.228 -12.726  -4.182 1.00 . A A . 404 ARG NH1  1 1 
        7  5926 1 1 14 ARG NH2  N  -3.408 -13.444  -4.155 1.00 . A A . 404 ARG NH2  1 1 
        7  5927 1 1 14 ARG O    O   0.876  -6.627  -1.962 1.00 . A A . 404 ARG O    1 1 
        7  5928 1 1 15 GLN C    C   0.580  -4.056  -0.319 1.00 . A A . 405 GLN C    1 1 
        7  5929 1 1 15 GLN CA   C  -0.205  -4.094  -1.625 1.00 . A A . 405 GLN CA   1 1 
        7  5930 1 1 15 GLN CB   C  -1.126  -2.878  -1.734 1.00 . A A . 405 GLN CB   1 1 
        7  5931 1 1 15 GLN CD   C  -2.555  -1.445  -3.251 1.00 . A A . 405 GLN CD   1 1 
        7  5932 1 1 15 GLN CG   C  -1.632  -2.640  -3.147 1.00 . A A . 405 GLN CG   1 1 
        7  5933 1 1 15 GLN H    H  -1.939  -5.305  -1.740 1.00 . A A . 405 GLN H    1 1 
        7  5934 1 1 15 GLN HA   H   0.505  -4.052  -2.438 1.00 . A A . 405 GLN HA   1 1 
        7  5935 1 1 15 GLN HB2  H  -1.977  -3.024  -1.085 1.00 . A A . 405 GLN HB2  1 1 
        7  5936 1 1 15 GLN HB3  H  -0.586  -1.998  -1.415 1.00 . A A . 405 GLN HB3  1 1 
        7  5937 1 1 15 GLN HE21 H  -4.131  -2.601  -2.906 1.00 . A A . 405 GLN HE21 1 1 
        7  5938 1 1 15 GLN HE22 H  -4.469  -0.929  -3.167 1.00 . A A . 405 GLN HE22 1 1 
        7  5939 1 1 15 GLN HG2  H  -0.784  -2.477  -3.794 1.00 . A A . 405 GLN HG2  1 1 
        7  5940 1 1 15 GLN HG3  H  -2.166  -3.519  -3.474 1.00 . A A . 405 GLN HG3  1 1 
        7  5941 1 1 15 GLN N    N  -0.954  -5.332  -1.781 1.00 . A A . 405 GLN N    1 1 
        7  5942 1 1 15 GLN NE2  N  -3.846  -1.681  -3.087 1.00 . A A . 405 GLN NE2  1 1 
        7  5943 1 1 15 GLN O    O   1.727  -3.642  -0.312 1.00 . A A . 405 GLN O    1 1 
        7  5944 1 1 15 GLN OE1  O  -2.115  -0.322  -3.486 1.00 . A A . 405 GLN OE1  1 1 
        7  5945 1 1 16 GLU C    C   1.794  -5.582   2.032 1.00 . A A . 406 GLU C    1 1 
        7  5946 1 1 16 GLU CA   C   0.721  -4.501   2.046 1.00 . A A . 406 GLU CA   1 1 
        7  5947 1 1 16 GLU CB   C  -0.205  -4.680   3.249 1.00 . A A . 406 GLU CB   1 1 
        7  5948 1 1 16 GLU CD   C  -1.689  -3.447   4.883 1.00 . A A . 406 GLU CD   1 1 
        7  5949 1 1 16 GLU CG   C  -1.154  -3.510   3.465 1.00 . A A . 406 GLU CG   1 1 
        7  5950 1 1 16 GLU H    H  -0.942  -4.812   0.755 1.00 . A A . 406 GLU H    1 1 
        7  5951 1 1 16 GLU HA   H   1.216  -3.542   2.131 1.00 . A A . 406 GLU HA   1 1 
        7  5952 1 1 16 GLU HB2  H  -0.791  -5.574   3.106 1.00 . A A . 406 GLU HB2  1 1 
        7  5953 1 1 16 GLU HB3  H   0.402  -4.794   4.139 1.00 . A A . 406 GLU HB3  1 1 
        7  5954 1 1 16 GLU HG2  H  -0.626  -2.591   3.257 1.00 . A A . 406 GLU HG2  1 1 
        7  5955 1 1 16 GLU HG3  H  -1.992  -3.605   2.782 1.00 . A A . 406 GLU HG3  1 1 
        7  5956 1 1 16 GLU N    N  -0.011  -4.493   0.783 1.00 . A A . 406 GLU N    1 1 
        7  5957 1 1 16 GLU O    O   2.808  -5.464   2.719 1.00 . A A . 406 GLU O    1 1 
        7  5958 1 1 16 GLU OE1  O  -2.527  -4.296   5.250 1.00 . A A . 406 GLU OE1  1 1 
        7  5959 1 1 16 GLU OE2  O  -1.260  -2.550   5.638 1.00 . A A . 406 GLU OE2  1 1 
        7  5960 1 1 17 PHE C    C   3.816  -7.083   0.393 1.00 . A A . 407 PHE C    1 1 
        7  5961 1 1 17 PHE CA   C   2.573  -7.671   1.051 1.00 . A A . 407 PHE CA   1 1 
        7  5962 1 1 17 PHE CB   C   2.002  -8.794   0.177 1.00 . A A . 407 PHE CB   1 1 
        7  5963 1 1 17 PHE CD1  C   4.065 -10.239   0.153 1.00 . A A . 407 PHE CD1  1 1 
        7  5964 1 1 17 PHE CD2  C   1.964 -11.259   0.635 1.00 . A A . 407 PHE CD2  1 1 
        7  5965 1 1 17 PHE CE1  C   4.693 -11.461   0.287 1.00 . A A . 407 PHE CE1  1 1 
        7  5966 1 1 17 PHE CE2  C   2.587 -12.486   0.770 1.00 . A A . 407 PHE CE2  1 1 
        7  5967 1 1 17 PHE CG   C   2.695 -10.122   0.324 1.00 . A A . 407 PHE CG   1 1 
        7  5968 1 1 17 PHE CZ   C   3.954 -12.587   0.600 1.00 . A A . 407 PHE CZ   1 1 
        7  5969 1 1 17 PHE H    H   0.714  -6.697   0.769 1.00 . A A . 407 PHE H    1 1 
        7  5970 1 1 17 PHE HA   H   2.842  -8.063   2.022 1.00 . A A . 407 PHE HA   1 1 
        7  5971 1 1 17 PHE HB2  H   0.962  -8.939   0.432 1.00 . A A . 407 PHE HB2  1 1 
        7  5972 1 1 17 PHE HB3  H   2.070  -8.497  -0.859 1.00 . A A . 407 PHE HB3  1 1 
        7  5973 1 1 17 PHE HD1  H   4.644  -9.358  -0.090 1.00 . A A . 407 PHE HD1  1 1 
        7  5974 1 1 17 PHE HD2  H   0.892 -11.179   0.767 1.00 . A A . 407 PHE HD2  1 1 
        7  5975 1 1 17 PHE HE1  H   5.761 -11.537   0.150 1.00 . A A . 407 PHE HE1  1 1 
        7  5976 1 1 17 PHE HE2  H   2.006 -13.364   1.013 1.00 . A A . 407 PHE HE2  1 1 
        7  5977 1 1 17 PHE HZ   H   4.443 -13.543   0.707 1.00 . A A . 407 PHE HZ   1 1 
        7  5978 1 1 17 PHE N    N   1.575  -6.623   1.236 1.00 . A A . 407 PHE N    1 1 
        7  5979 1 1 17 PHE O    O   4.919  -7.171   0.935 1.00 . A A . 407 PHE O    1 1 
        7  5980 1 1 18 LEU C    C   5.289  -4.654  -0.733 1.00 . A A . 408 LEU C    1 1 
        7  5981 1 1 18 LEU CA   C   4.753  -5.867  -1.482 1.00 . A A . 408 LEU CA   1 1 
        7  5982 1 1 18 LEU CB   C   4.388  -5.519  -2.935 1.00 . A A . 408 LEU CB   1 1 
        7  5983 1 1 18 LEU CD1  C   3.154  -3.314  -2.904 1.00 . A A . 408 LEU CD1  1 1 
        7  5984 1 1 18 LEU CD2  C   2.564  -5.059  -4.587 1.00 . A A . 408 LEU CD2  1 1 
        7  5985 1 1 18 LEU CG   C   3.048  -4.806  -3.170 1.00 . A A . 408 LEU CG   1 1 
        7  5986 1 1 18 LEU H    H   2.734  -6.412  -1.156 1.00 . A A . 408 LEU H    1 1 
        7  5987 1 1 18 LEU HA   H   5.536  -6.610  -1.502 1.00 . A A . 408 LEU HA   1 1 
        7  5988 1 1 18 LEU HB2  H   5.172  -4.887  -3.327 1.00 . A A . 408 LEU HB2  1 1 
        7  5989 1 1 18 LEU HB3  H   4.380  -6.437  -3.504 1.00 . A A . 408 LEU HB3  1 1 
        7  5990 1 1 18 LEU HD11 H   3.841  -2.869  -3.607 1.00 . A A . 408 LEU HD11 1 1 
        7  5991 1 1 18 LEU HD12 H   3.514  -3.160  -1.897 1.00 . A A . 408 LEU HD12 1 1 
        7  5992 1 1 18 LEU HD13 H   2.178  -2.859  -3.009 1.00 . A A . 408 LEU HD13 1 1 
        7  5993 1 1 18 LEU HD21 H   2.409  -6.117  -4.730 1.00 . A A . 408 LEU HD21 1 1 
        7  5994 1 1 18 LEU HD22 H   3.305  -4.705  -5.289 1.00 . A A . 408 LEU HD22 1 1 
        7  5995 1 1 18 LEU HD23 H   1.635  -4.534  -4.752 1.00 . A A . 408 LEU HD23 1 1 
        7  5996 1 1 18 LEU HG   H   2.312  -5.207  -2.491 1.00 . A A . 408 LEU HG   1 1 
        7  5997 1 1 18 LEU N    N   3.635  -6.465  -0.771 1.00 . A A . 408 LEU N    1 1 
        7  5998 1 1 18 LEU O    O   6.484  -4.390  -0.769 1.00 . A A . 408 LEU O    1 1 
        7  5999 1 1 19 LEU C    C   5.788  -3.299   1.858 1.00 . A A . 409 LEU C    1 1 
        7  6000 1 1 19 LEU CA   C   4.810  -2.810   0.802 1.00 . A A . 409 LEU CA   1 1 
        7  6001 1 1 19 LEU CB   C   3.580  -2.162   1.465 1.00 . A A . 409 LEU CB   1 1 
        7  6002 1 1 19 LEU CD1  C   2.486  -0.084   2.362 1.00 . A A . 409 LEU CD1  1 1 
        7  6003 1 1 19 LEU CD2  C   4.497  -0.984   3.506 1.00 . A A . 409 LEU CD2  1 1 
        7  6004 1 1 19 LEU CG   C   3.809  -0.807   2.159 1.00 . A A . 409 LEU CG   1 1 
        7  6005 1 1 19 LEU H    H   3.450  -4.164  -0.098 1.00 . A A . 409 LEU H    1 1 
        7  6006 1 1 19 LEU HA   H   5.303  -2.084   0.172 1.00 . A A . 409 LEU HA   1 1 
        7  6007 1 1 19 LEU HB2  H   2.825  -2.025   0.706 1.00 . A A . 409 LEU HB2  1 1 
        7  6008 1 1 19 LEU HB3  H   3.196  -2.852   2.201 1.00 . A A . 409 LEU HB3  1 1 
        7  6009 1 1 19 LEU HD11 H   2.019   0.092   1.404 1.00 . A A . 409 LEU HD11 1 1 
        7  6010 1 1 19 LEU HD12 H   2.667   0.860   2.853 1.00 . A A . 409 LEU HD12 1 1 
        7  6011 1 1 19 LEU HD13 H   1.834  -0.688   2.975 1.00 . A A . 409 LEU HD13 1 1 
        7  6012 1 1 19 LEU HD21 H   5.438  -1.495   3.364 1.00 . A A . 409 LEU HD21 1 1 
        7  6013 1 1 19 LEU HD22 H   3.865  -1.566   4.160 1.00 . A A . 409 LEU HD22 1 1 
        7  6014 1 1 19 LEU HD23 H   4.678  -0.016   3.947 1.00 . A A . 409 LEU HD23 1 1 
        7  6015 1 1 19 LEU HG   H   4.439  -0.188   1.536 1.00 . A A . 409 LEU HG   1 1 
        7  6016 1 1 19 LEU N    N   4.404  -3.937  -0.036 1.00 . A A . 409 LEU N    1 1 
        7  6017 1 1 19 LEU O    O   6.862  -2.735   2.028 1.00 . A A . 409 LEU O    1 1 
        7  6018 1 1 20 ASN C    C   7.564  -5.421   2.934 1.00 . A A . 410 ASN C    1 1 
        7  6019 1 1 20 ASN CA   C   6.253  -4.980   3.566 1.00 . A A . 410 ASN CA   1 1 
        7  6020 1 1 20 ASN CB   C   5.540  -6.192   4.163 1.00 . A A . 410 ASN CB   1 1 
        7  6021 1 1 20 ASN CG   C   6.173  -6.722   5.446 1.00 . A A . 410 ASN CG   1 1 
        7  6022 1 1 20 ASN H    H   4.507  -4.736   2.396 1.00 . A A . 410 ASN H    1 1 
        7  6023 1 1 20 ASN HA   H   6.451  -4.261   4.340 1.00 . A A . 410 ASN HA   1 1 
        7  6024 1 1 20 ASN HB2  H   4.519  -5.930   4.368 1.00 . A A . 410 ASN HB2  1 1 
        7  6025 1 1 20 ASN HB3  H   5.553  -6.979   3.434 1.00 . A A . 410 ASN HB3  1 1 
        7  6026 1 1 20 ASN HD21 H   7.993  -6.324   4.767 1.00 . A A . 410 ASN HD21 1 1 
        7  6027 1 1 20 ASN HD22 H   7.925  -7.028   6.351 1.00 . A A . 410 ASN HD22 1 1 
        7  6028 1 1 20 ASN N    N   5.401  -4.360   2.558 1.00 . A A . 410 ASN N    1 1 
        7  6029 1 1 20 ASN ND2  N   7.493  -6.687   5.529 1.00 . A A . 410 ASN ND2  1 1 
        7  6030 1 1 20 ASN O    O   8.644  -5.161   3.464 1.00 . A A . 410 ASN O    1 1 
        7  6031 1 1 20 ASN OD1  O   5.473  -7.189   6.343 1.00 . A A . 410 ASN OD1  1 1 
        7  6032 1 1 21 SER C    C   9.552  -5.420   0.722 1.00 . A A . 411 SER C    1 1 
        7  6033 1 1 21 SER CA   C   8.600  -6.573   1.058 1.00 . A A . 411 SER CA   1 1 
        7  6034 1 1 21 SER CB   C   8.134  -7.273  -0.224 1.00 . A A . 411 SER CB   1 1 
        7  6035 1 1 21 SER H    H   6.542  -6.304   1.479 1.00 . A A . 411 SER H    1 1 
        7  6036 1 1 21 SER HA   H   9.124  -7.288   1.673 1.00 . A A . 411 SER HA   1 1 
        7  6037 1 1 21 SER HB2  H   7.640  -6.557  -0.866 1.00 . A A . 411 SER HB2  1 1 
        7  6038 1 1 21 SER HB3  H   8.991  -7.684  -0.737 1.00 . A A . 411 SER HB3  1 1 
        7  6039 1 1 21 SER HG   H   6.416  -7.957   0.444 1.00 . A A . 411 SER HG   1 1 
        7  6040 1 1 21 SER N    N   7.445  -6.101   1.810 1.00 . A A . 411 SER N    1 1 
        7  6041 1 1 21 SER O    O  10.700  -5.404   1.170 1.00 . A A . 411 SER O    1 1 
        7  6042 1 1 21 SER OG   O   7.228  -8.325   0.069 1.00 . A A . 411 SER OG   1 1 
        7  6043 1 1 22 LEU C    C  10.345  -2.469   0.714 1.00 . A A . 412 LEU C    1 1 
        7  6044 1 1 22 LEU CA   C   9.899  -3.332  -0.468 1.00 . A A . 412 LEU CA   1 1 
        7  6045 1 1 22 LEU CB   C   9.181  -2.501  -1.546 1.00 . A A . 412 LEU CB   1 1 
        7  6046 1 1 22 LEU CD1  C   8.067  -0.598  -0.348 1.00 . A A . 412 LEU CD1  1 1 
        7  6047 1 1 22 LEU CD2  C   7.019  -1.560  -2.397 1.00 . A A . 412 LEU CD2  1 1 
        7  6048 1 1 22 LEU CG   C   7.847  -1.860  -1.155 1.00 . A A . 412 LEU CG   1 1 
        7  6049 1 1 22 LEU H    H   8.106  -4.453  -0.287 1.00 . A A . 412 LEU H    1 1 
        7  6050 1 1 22 LEU HA   H  10.782  -3.768  -0.910 1.00 . A A . 412 LEU HA   1 1 
        7  6051 1 1 22 LEU HB2  H   9.848  -1.710  -1.850 1.00 . A A . 412 LEU HB2  1 1 
        7  6052 1 1 22 LEU HB3  H   9.006  -3.140  -2.400 1.00 . A A . 412 LEU HB3  1 1 
        7  6053 1 1 22 LEU HD11 H   8.643   0.106  -0.930 1.00 . A A . 412 LEU HD11 1 1 
        7  6054 1 1 22 LEU HD12 H   8.604  -0.841   0.559 1.00 . A A . 412 LEU HD12 1 1 
        7  6055 1 1 22 LEU HD13 H   7.113  -0.163  -0.095 1.00 . A A . 412 LEU HD13 1 1 
        7  6056 1 1 22 LEU HD21 H   6.107  -1.054  -2.111 1.00 . A A . 412 LEU HD21 1 1 
        7  6057 1 1 22 LEU HD22 H   6.775  -2.485  -2.898 1.00 . A A . 412 LEU HD22 1 1 
        7  6058 1 1 22 LEU HD23 H   7.587  -0.927  -3.066 1.00 . A A . 412 LEU HD23 1 1 
        7  6059 1 1 22 LEU HG   H   7.292  -2.552  -0.542 1.00 . A A . 412 LEU HG   1 1 
        7  6060 1 1 22 LEU N    N   9.059  -4.435  -0.026 1.00 . A A . 412 LEU N    1 1 
        7  6061 1 1 22 LEU O    O  11.366  -1.788   0.646 1.00 . A A . 412 LEU O    1 1 
        7  6062 1 1 23 HIS C    C  11.235  -2.426   3.592 1.00 . A A . 413 HIS C    1 1 
        7  6063 1 1 23 HIS CA   C   9.945  -1.829   3.036 1.00 . A A . 413 HIS CA   1 1 
        7  6064 1 1 23 HIS CB   C   8.818  -1.951   4.074 1.00 . A A . 413 HIS CB   1 1 
        7  6065 1 1 23 HIS CD2  C   9.759  -0.025   5.505 1.00 . A A . 413 HIS CD2  1 1 
        7  6066 1 1 23 HIS CE1  C   8.955  -0.619   7.447 1.00 . A A . 413 HIS CE1  1 1 
        7  6067 1 1 23 HIS CG   C   9.060  -1.159   5.320 1.00 . A A . 413 HIS CG   1 1 
        7  6068 1 1 23 HIS H    H   8.717  -2.985   1.758 1.00 . A A . 413 HIS H    1 1 
        7  6069 1 1 23 HIS HA   H  10.107  -0.787   2.808 1.00 . A A . 413 HIS HA   1 1 
        7  6070 1 1 23 HIS HB2  H   7.893  -1.606   3.637 1.00 . A A . 413 HIS HB2  1 1 
        7  6071 1 1 23 HIS HB3  H   8.711  -2.986   4.357 1.00 . A A . 413 HIS HB3  1 1 
        7  6072 1 1 23 HIS HD1  H   8.005  -2.297   6.749 1.00 . A A . 413 HIS HD1  1 1 
        7  6073 1 1 23 HIS HD2  H  10.289   0.514   4.741 1.00 . A A . 413 HIS HD2  1 1 
        7  6074 1 1 23 HIS HE1  H   8.719  -0.637   8.498 1.00 . A A . 413 HIS HE1  1 1 
        7  6075 1 1 23 HIS HE2  H  10.298   0.921   7.299 1.00 . A A . 413 HIS HE2  1 1 
        7  6076 1 1 23 HIS N    N   9.574  -2.508   1.800 1.00 . A A . 413 HIS N    1 1 
        7  6077 1 1 23 HIS ND1  N   8.568  -1.510   6.554 1.00 . A A . 413 HIS ND1  1 1 
        7  6078 1 1 23 HIS NE2  N   9.683   0.298   6.837 1.00 . A A . 413 HIS NE2  1 1 
        7  6079 1 1 23 HIS O    O  12.062  -1.725   4.174 1.00 . A A . 413 HIS O    1 1 
        7  6080 1 1 24 ARG C    C  13.743  -4.170   2.883 1.00 . A A . 414 ARG C    1 1 
        7  6081 1 1 24 ARG CA   C  12.590  -4.420   3.848 1.00 . A A . 414 ARG CA   1 1 
        7  6082 1 1 24 ARG CB   C  12.319  -5.920   3.979 1.00 . A A . 414 ARG CB   1 1 
        7  6083 1 1 24 ARG CD   C  11.792  -5.835   6.432 1.00 . A A . 414 ARG CD   1 1 
        7  6084 1 1 24 ARG CG   C  11.307  -6.267   5.058 1.00 . A A . 414 ARG CG   1 1 
        7  6085 1 1 24 ARG CZ   C  13.531  -6.582   8.018 1.00 . A A . 414 ARG CZ   1 1 
        7  6086 1 1 24 ARG H    H  10.696  -4.232   2.941 1.00 . A A . 414 ARG H    1 1 
        7  6087 1 1 24 ARG HA   H  12.853  -4.022   4.815 1.00 . A A . 414 ARG HA   1 1 
        7  6088 1 1 24 ARG HB2  H  11.947  -6.293   3.037 1.00 . A A . 414 ARG HB2  1 1 
        7  6089 1 1 24 ARG HB3  H  13.246  -6.422   4.214 1.00 . A A . 414 ARG HB3  1 1 
        7  6090 1 1 24 ARG HD2  H  11.915  -4.763   6.434 1.00 . A A . 414 ARG HD2  1 1 
        7  6091 1 1 24 ARG HD3  H  11.052  -6.115   7.165 1.00 . A A . 414 ARG HD3  1 1 
        7  6092 1 1 24 ARG HE   H  13.615  -6.814   6.033 1.00 . A A . 414 ARG HE   1 1 
        7  6093 1 1 24 ARG HG2  H  10.377  -5.764   4.839 1.00 . A A . 414 ARG HG2  1 1 
        7  6094 1 1 24 ARG HG3  H  11.151  -7.335   5.059 1.00 . A A . 414 ARG HG3  1 1 
        7  6095 1 1 24 ARG HH11 H  11.962  -5.630   8.887 1.00 . A A . 414 ARG HH11 1 1 
        7  6096 1 1 24 ARG HH12 H  13.195  -6.179   9.984 1.00 . A A . 414 ARG HH12 1 1 
        7  6097 1 1 24 ARG HH21 H  15.228  -7.532   7.447 1.00 . A A . 414 ARG HH21 1 1 
        7  6098 1 1 24 ARG HH22 H  15.062  -7.278   9.156 1.00 . A A . 414 ARG HH22 1 1 
        7  6099 1 1 24 ARG N    N  11.398  -3.726   3.402 1.00 . A A . 414 ARG N    1 1 
        7  6100 1 1 24 ARG NE   N  13.068  -6.461   6.778 1.00 . A A . 414 ARG NE   1 1 
        7  6101 1 1 24 ARG NH1  N  12.839  -6.095   9.042 1.00 . A A . 414 ARG NH1  1 1 
        7  6102 1 1 24 ARG NH2  N  14.699  -7.178   8.225 1.00 . A A . 414 ARG NH2  1 1 
        7  6103 1 1 24 ARG O    O  14.910  -4.264   3.256 1.00 . A A . 414 ARG O    1 1 
        7  6104 1 1 25 ASP C    C  14.925  -2.085   0.796 1.00 . A A . 415 ASP C    1 1 
        7  6105 1 1 25 ASP CA   C  14.405  -3.506   0.623 1.00 . A A . 415 ASP CA   1 1 
        7  6106 1 1 25 ASP CB   C  13.829  -3.664  -0.788 1.00 . A A . 415 ASP CB   1 1 
        7  6107 1 1 25 ASP CG   C  13.533  -5.103  -1.153 1.00 . A A . 415 ASP CG   1 1 
        7  6108 1 1 25 ASP H    H  12.449  -3.815   1.396 1.00 . A A . 415 ASP H    1 1 
        7  6109 1 1 25 ASP HA   H  15.232  -4.185   0.741 1.00 . A A . 415 ASP HA   1 1 
        7  6110 1 1 25 ASP HB2  H  12.909  -3.103  -0.855 1.00 . A A . 415 ASP HB2  1 1 
        7  6111 1 1 25 ASP HB3  H  14.537  -3.267  -1.504 1.00 . A A . 415 ASP HB3  1 1 
        7  6112 1 1 25 ASP N    N  13.403  -3.833   1.641 1.00 . A A . 415 ASP N    1 1 
        7  6113 1 1 25 ASP O    O  15.677  -1.587  -0.039 1.00 . A A . 415 ASP O    1 1 
        7  6114 1 1 25 ASP OD1  O  14.489  -5.890  -1.310 1.00 . A A . 415 ASP OD1  1 1 
        7  6115 1 1 25 ASP OD2  O  12.342  -5.451  -1.293 1.00 . A A . 415 ASP OD2  1 1 
        7  6116 1 1 26 LEU C    C  15.938   0.038   3.276 1.00 . A A . 416 LEU C    1 1 
        7  6117 1 1 26 LEU CA   C  14.930  -0.061   2.137 1.00 . A A . 416 LEU CA   1 1 
        7  6118 1 1 26 LEU CB   C  13.709   0.790   2.475 1.00 . A A . 416 LEU CB   1 1 
        7  6119 1 1 26 LEU CD1  C  11.488   1.721   1.840 1.00 . A A . 416 LEU CD1  1 1 
        7  6120 1 1 26 LEU CD2  C  13.385   1.828   0.223 1.00 . A A . 416 LEU CD2  1 1 
        7  6121 1 1 26 LEU CG   C  12.729   1.017   1.328 1.00 . A A . 416 LEU CG   1 1 
        7  6122 1 1 26 LEU H    H  13.952  -1.896   2.526 1.00 . A A . 416 LEU H    1 1 
        7  6123 1 1 26 LEU HA   H  15.386   0.324   1.238 1.00 . A A . 416 LEU HA   1 1 
        7  6124 1 1 26 LEU HB2  H  13.177   0.309   3.284 1.00 . A A . 416 LEU HB2  1 1 
        7  6125 1 1 26 LEU HB3  H  14.054   1.753   2.819 1.00 . A A . 416 LEU HB3  1 1 
        7  6126 1 1 26 LEU HD11 H  10.808   1.896   1.018 1.00 . A A . 416 LEU HD11 1 1 
        7  6127 1 1 26 LEU HD12 H  11.765   2.664   2.286 1.00 . A A . 416 LEU HD12 1 1 
        7  6128 1 1 26 LEU HD13 H  11.002   1.101   2.581 1.00 . A A . 416 LEU HD13 1 1 
        7  6129 1 1 26 LEU HD21 H  14.274   1.319  -0.120 1.00 . A A . 416 LEU HD21 1 1 
        7  6130 1 1 26 LEU HD22 H  13.652   2.804   0.600 1.00 . A A . 416 LEU HD22 1 1 
        7  6131 1 1 26 LEU HD23 H  12.694   1.939  -0.601 1.00 . A A . 416 LEU HD23 1 1 
        7  6132 1 1 26 LEU HG   H  12.432   0.062   0.917 1.00 . A A . 416 LEU HG   1 1 
        7  6133 1 1 26 LEU N    N  14.532  -1.439   1.882 1.00 . A A . 416 LEU N    1 1 
        7  6134 1 1 26 LEU O    O  16.390   1.129   3.614 1.00 . A A . 416 LEU O    1 1 
        7  6135 1 1 27 GLN C    C  18.209  -2.205   4.908 1.00 . A A . 417 GLN C    1 1 
        7  6136 1 1 27 GLN CA   C  17.200  -1.073   5.005 1.00 . A A . 417 GLN CA   1 1 
        7  6137 1 1 27 GLN CB   C  16.421  -1.155   6.318 1.00 . A A . 417 GLN CB   1 1 
        7  6138 1 1 27 GLN CD   C  14.817  -2.456   7.755 1.00 . A A . 417 GLN CD   1 1 
        7  6139 1 1 27 GLN CG   C  15.730  -2.488   6.549 1.00 . A A . 417 GLN CG   1 1 
        7  6140 1 1 27 GLN H    H  15.937  -1.942   3.541 1.00 . A A . 417 GLN H    1 1 
        7  6141 1 1 27 GLN HA   H  17.735  -0.136   4.978 1.00 . A A . 417 GLN HA   1 1 
        7  6142 1 1 27 GLN HB2  H  17.104  -0.984   7.140 1.00 . A A . 417 GLN HB2  1 1 
        7  6143 1 1 27 GLN HB3  H  15.668  -0.380   6.323 1.00 . A A . 417 GLN HB3  1 1 
        7  6144 1 1 27 GLN HE21 H  15.272  -4.340   8.177 1.00 . A A . 417 GLN HE21 1 1 
        7  6145 1 1 27 GLN HE22 H  14.156  -3.572   9.254 1.00 . A A . 417 GLN HE22 1 1 
        7  6146 1 1 27 GLN HG2  H  15.144  -2.734   5.676 1.00 . A A . 417 GLN HG2  1 1 
        7  6147 1 1 27 GLN HG3  H  16.483  -3.248   6.702 1.00 . A A . 417 GLN HG3  1 1 
        7  6148 1 1 27 GLN N    N  16.287  -1.087   3.872 1.00 . A A . 417 GLN N    1 1 
        7  6149 1 1 27 GLN NE2  N  14.738  -3.566   8.467 1.00 . A A . 417 GLN NE2  1 1 
        7  6150 1 1 27 GLN O    O  18.060  -3.114   4.091 1.00 . A A . 417 GLN O    1 1 
        7  6151 1 1 27 GLN OE1  O  14.216  -1.429   8.065 1.00 . A A . 417 GLN OE1  1 1 
        7  6152 1 1 28 GLY C    C  21.508  -2.664   4.977 1.00 . A A . 418 GLY C    1 1 
        7  6153 1 1 28 GLY CA   C  20.278  -3.147   5.716 1.00 . A A . 418 GLY CA   1 1 
        7  6154 1 1 28 GLY H    H  19.282  -1.405   6.399 1.00 . A A . 418 GLY H    1 1 
        7  6155 1 1 28 GLY HA2  H  20.552  -3.399   6.731 1.00 . A A . 418 GLY HA2  1 1 
        7  6156 1 1 28 GLY HA3  H  19.901  -4.032   5.224 1.00 . A A . 418 GLY HA3  1 1 
        7  6157 1 1 28 GLY N    N  19.234  -2.145   5.745 1.00 . A A . 418 GLY N    1 1 
        7  6158 1 1 28 GLY O    O  22.389  -3.451   4.643 1.00 . A A . 418 GLY O    1 1 
        7  6159 1 1 29 GLY C    C  22.356  -0.564   2.545 1.00 . A A . 419 GLY C    1 1 
        7  6160 1 1 29 GLY CA   C  22.698  -0.810   3.999 1.00 . A A . 419 GLY CA   1 1 
        7  6161 1 1 29 GLY H    H  20.853  -0.775   5.032 1.00 . A A . 419 GLY H    1 1 
        7  6162 1 1 29 GLY HA2  H  22.988   0.125   4.455 1.00 . A A . 419 GLY HA2  1 1 
        7  6163 1 1 29 GLY HA3  H  23.527  -1.500   4.054 1.00 . A A . 419 GLY HA3  1 1 
        7  6164 1 1 29 GLY N    N  21.574  -1.364   4.726 1.00 . A A . 419 GLY N    1 1 
        7  6165 1 1 29 GLY O    O  23.221  -0.631   1.673 1.00 . A A . 419 GLY O    1 1 
        7  6166 1 1 30 ILE C    C  20.267   1.417   0.706 1.00 . A A . 420 ILE C    1 1 
        7  6167 1 1 30 ILE CA   C  20.604  -0.055   0.934 1.00 . A A . 420 ILE CA   1 1 
        7  6168 1 1 30 ILE CB   C  19.350  -0.914   0.642 1.00 . A A . 420 ILE CB   1 1 
        7  6169 1 1 30 ILE CD1  C  20.723  -2.922  -0.149 1.00 . A A . 420 ILE CD1  1 1 
        7  6170 1 1 30 ILE CG1  C  19.666  -2.406   0.807 1.00 . A A . 420 ILE CG1  1 1 
        7  6171 1 1 30 ILE CG2  C  18.816  -0.634  -0.755 1.00 . A A . 420 ILE CG2  1 1 
        7  6172 1 1 30 ILE H    H  20.462  -0.185   3.042 1.00 . A A . 420 ILE H    1 1 
        7  6173 1 1 30 ILE HA   H  21.386  -0.350   0.247 1.00 . A A . 420 ILE HA   1 1 
        7  6174 1 1 30 ILE HB   H  18.583  -0.641   1.348 1.00 . A A . 420 ILE HB   1 1 
        7  6175 1 1 30 ILE HD11 H  20.917  -3.964   0.060 1.00 . A A . 420 ILE HD11 1 1 
        7  6176 1 1 30 ILE HD12 H  21.631  -2.353  -0.022 1.00 . A A . 420 ILE HD12 1 1 
        7  6177 1 1 30 ILE HD13 H  20.371  -2.819  -1.166 1.00 . A A . 420 ILE HD13 1 1 
        7  6178 1 1 30 ILE HG12 H  20.018  -2.583   1.813 1.00 . A A . 420 ILE HG12 1 1 
        7  6179 1 1 30 ILE HG13 H  18.764  -2.974   0.643 1.00 . A A . 420 ILE HG13 1 1 
        7  6180 1 1 30 ILE HG21 H  19.561  -0.911  -1.485 1.00 . A A . 420 ILE HG21 1 1 
        7  6181 1 1 30 ILE HG22 H  18.593   0.419  -0.848 1.00 . A A . 420 ILE HG22 1 1 
        7  6182 1 1 30 ILE HG23 H  17.917  -1.210  -0.918 1.00 . A A . 420 ILE HG23 1 1 
        7  6183 1 1 30 ILE N    N  21.089  -0.271   2.291 1.00 . A A . 420 ILE N    1 1 
        7  6184 1 1 30 ILE O    O  19.528   2.022   1.483 1.00 . A A . 420 ILE O    1 1 
        7  6185 1 1 31 LYS C    C  19.381   3.362  -1.752 1.00 . A A . 421 LYS C    1 1 
        7  6186 1 1 31 LYS CA   C  20.509   3.356  -0.736 1.00 . A A . 421 LYS CA   1 1 
        7  6187 1 1 31 LYS CB   C  21.742   4.047  -1.318 1.00 . A A . 421 LYS CB   1 1 
        7  6188 1 1 31 LYS CD   C  24.088   4.865  -0.947 1.00 . A A . 421 LYS CD   1 1 
        7  6189 1 1 31 LYS CE   C  25.177   5.147   0.078 1.00 . A A . 421 LYS CE   1 1 
        7  6190 1 1 31 LYS CG   C  22.852   4.258  -0.303 1.00 . A A . 421 LYS CG   1 1 
        7  6191 1 1 31 LYS H    H  21.445   1.469  -0.910 1.00 . A A . 421 LYS H    1 1 
        7  6192 1 1 31 LYS HA   H  20.187   3.885   0.149 1.00 . A A . 421 LYS HA   1 1 
        7  6193 1 1 31 LYS HB2  H  22.129   3.442  -2.125 1.00 . A A . 421 LYS HB2  1 1 
        7  6194 1 1 31 LYS HB3  H  21.452   5.010  -1.710 1.00 . A A . 421 LYS HB3  1 1 
        7  6195 1 1 31 LYS HD2  H  24.475   4.177  -1.683 1.00 . A A . 421 LYS HD2  1 1 
        7  6196 1 1 31 LYS HD3  H  23.811   5.790  -1.429 1.00 . A A . 421 LYS HD3  1 1 
        7  6197 1 1 31 LYS HE2  H  26.049   5.519  -0.439 1.00 . A A . 421 LYS HE2  1 1 
        7  6198 1 1 31 LYS HE3  H  24.823   5.898   0.772 1.00 . A A . 421 LYS HE3  1 1 
        7  6199 1 1 31 LYS HG2  H  22.497   4.921   0.472 1.00 . A A . 421 LYS HG2  1 1 
        7  6200 1 1 31 LYS HG3  H  23.113   3.303   0.129 1.00 . A A . 421 LYS HG3  1 1 
        7  6201 1 1 31 LYS HZ1  H  25.850   3.171   0.177 1.00 . A A . 421 LYS HZ1  1 1 
        7  6202 1 1 31 LYS HZ2  H  24.743   3.589   1.398 1.00 . A A . 421 LYS HZ2  1 1 
        7  6203 1 1 31 LYS HZ3  H  26.344   4.137   1.482 1.00 . A A . 421 LYS HZ3  1 1 
        7  6204 1 1 31 LYS N    N  20.820   1.989  -0.354 1.00 . A A . 421 LYS N    1 1 
        7  6205 1 1 31 LYS NZ   N  25.553   3.928   0.834 1.00 . A A . 421 LYS NZ   1 1 
        7  6206 1 1 31 LYS O    O  19.618   3.386  -2.960 1.00 . A A . 421 LYS O    1 1 
        7  6207 1 1 32 ASP C    C  15.929   4.237  -1.610 1.00 . A A . 422 ASP C    1 1 
        7  6208 1 1 32 ASP CA   C  16.992   3.282  -2.131 1.00 . A A . 422 ASP CA   1 1 
        7  6209 1 1 32 ASP CB   C  16.417   1.865  -2.264 1.00 . A A . 422 ASP CB   1 1 
        7  6210 1 1 32 ASP CG   C  15.333   1.784  -3.322 1.00 . A A . 422 ASP CG   1 1 
        7  6211 1 1 32 ASP H    H  18.032   3.255  -0.288 1.00 . A A . 422 ASP H    1 1 
        7  6212 1 1 32 ASP HA   H  17.312   3.621  -3.104 1.00 . A A . 422 ASP HA   1 1 
        7  6213 1 1 32 ASP HB2  H  17.210   1.187  -2.542 1.00 . A A . 422 ASP HB2  1 1 
        7  6214 1 1 32 ASP HB3  H  15.998   1.553  -1.315 1.00 . A A . 422 ASP HB3  1 1 
        7  6215 1 1 32 ASP N    N  18.157   3.294  -1.260 1.00 . A A . 422 ASP N    1 1 
        7  6216 1 1 32 ASP O    O  15.538   4.176  -0.447 1.00 . A A . 422 ASP O    1 1 
        7  6217 1 1 32 ASP OD1  O  14.169   2.131  -3.028 1.00 . A A . 422 ASP OD1  1 1 
        7  6218 1 1 32 ASP OD2  O  15.641   1.361  -4.457 1.00 . A A . 422 ASP OD2  1 1 
        7  6219 1 1 33 LEU C    C  13.209   5.771  -2.987 1.00 . A A . 423 LEU C    1 1 
        7  6220 1 1 33 LEU CA   C  14.430   6.075  -2.135 1.00 . A A . 423 LEU CA   1 1 
        7  6221 1 1 33 LEU CB   C  14.871   7.530  -2.352 1.00 . A A . 423 LEU CB   1 1 
        7  6222 1 1 33 LEU CD1  C  17.320   7.485  -1.723 1.00 . A A . 423 LEU CD1  1 1 
        7  6223 1 1 33 LEU CD2  C  15.983   9.575  -1.436 1.00 . A A . 423 LEU CD2  1 1 
        7  6224 1 1 33 LEU CG   C  15.947   8.058  -1.395 1.00 . A A . 423 LEU CG   1 1 
        7  6225 1 1 33 LEU H    H  15.907   5.184  -3.367 1.00 . A A . 423 LEU H    1 1 
        7  6226 1 1 33 LEU HA   H  14.177   5.932  -1.093 1.00 . A A . 423 LEU HA   1 1 
        7  6227 1 1 33 LEU HB2  H  15.244   7.619  -3.362 1.00 . A A . 423 LEU HB2  1 1 
        7  6228 1 1 33 LEU HB3  H  13.999   8.161  -2.256 1.00 . A A . 423 LEU HB3  1 1 
        7  6229 1 1 33 LEU HD11 H  17.598   7.764  -2.731 1.00 . A A . 423 LEU HD11 1 1 
        7  6230 1 1 33 LEU HD12 H  17.288   6.407  -1.641 1.00 . A A . 423 LEU HD12 1 1 
        7  6231 1 1 33 LEU HD13 H  18.049   7.877  -1.028 1.00 . A A . 423 LEU HD13 1 1 
        7  6232 1 1 33 LEU HD21 H  16.193   9.902  -2.442 1.00 . A A . 423 LEU HD21 1 1 
        7  6233 1 1 33 LEU HD22 H  16.756   9.934  -0.772 1.00 . A A . 423 LEU HD22 1 1 
        7  6234 1 1 33 LEU HD23 H  15.026   9.964  -1.122 1.00 . A A . 423 LEU HD23 1 1 
        7  6235 1 1 33 LEU HG   H  15.696   7.760  -0.387 1.00 . A A . 423 LEU HG   1 1 
        7  6236 1 1 33 LEU N    N  15.497   5.143  -2.470 1.00 . A A . 423 LEU N    1 1 
        7  6237 1 1 33 LEU O    O  12.125   6.323  -2.779 1.00 . A A . 423 LEU O    1 1 
        7  6238 1 1 34 SER C    C  11.223   3.788  -4.172 1.00 . A A . 424 SER C    1 1 
        7  6239 1 1 34 SER CA   C  12.358   4.510  -4.884 1.00 . A A . 424 SER CA   1 1 
        7  6240 1 1 34 SER CB   C  12.940   3.625  -5.990 1.00 . A A . 424 SER CB   1 1 
        7  6241 1 1 34 SER H    H  14.273   4.428  -4.009 1.00 . A A . 424 SER H    1 1 
        7  6242 1 1 34 SER HA   H  11.976   5.419  -5.324 1.00 . A A . 424 SER HA   1 1 
        7  6243 1 1 34 SER HB2  H  13.798   4.115  -6.425 1.00 . A A . 424 SER HB2  1 1 
        7  6244 1 1 34 SER HB3  H  13.242   2.678  -5.566 1.00 . A A . 424 SER HB3  1 1 
        7  6245 1 1 34 SER HG   H  11.544   4.215  -7.234 1.00 . A A . 424 SER HG   1 1 
        7  6246 1 1 34 SER N    N  13.399   4.873  -3.942 1.00 . A A . 424 SER N    1 1 
        7  6247 1 1 34 SER O    O  10.054   4.132  -4.342 1.00 . A A . 424 SER O    1 1 
        7  6248 1 1 34 SER OG   O  11.989   3.383  -7.009 1.00 . A A . 424 SER OG   1 1 
        7  6249 1 1 35 LYS C    C  10.013   2.797  -1.455 1.00 . A A . 425 LYS C    1 1 
        7  6250 1 1 35 LYS CA   C  10.573   2.027  -2.644 1.00 . A A . 425 LYS CA   1 1 
        7  6251 1 1 35 LYS CB   C  11.152   0.692  -2.193 1.00 . A A . 425 LYS CB   1 1 
        7  6252 1 1 35 LYS CD   C  12.104  -0.368  -4.275 1.00 . A A . 425 LYS CD   1 1 
        7  6253 1 1 35 LYS CE   C  13.384  -1.004  -3.753 1.00 . A A . 425 LYS CE   1 1 
        7  6254 1 1 35 LYS CG   C  11.005  -0.409  -3.232 1.00 . A A . 425 LYS CG   1 1 
        7  6255 1 1 35 LYS H    H  12.523   2.576  -3.235 1.00 . A A . 425 LYS H    1 1 
        7  6256 1 1 35 LYS HA   H   9.763   1.834  -3.333 1.00 . A A . 425 LYS HA   1 1 
        7  6257 1 1 35 LYS HB2  H  12.204   0.820  -1.986 1.00 . A A . 425 LYS HB2  1 1 
        7  6258 1 1 35 LYS HB3  H  10.654   0.387  -1.293 1.00 . A A . 425 LYS HB3  1 1 
        7  6259 1 1 35 LYS HD2  H  11.776  -0.905  -5.151 1.00 . A A . 425 LYS HD2  1 1 
        7  6260 1 1 35 LYS HD3  H  12.305   0.661  -4.532 1.00 . A A . 425 LYS HD3  1 1 
        7  6261 1 1 35 LYS HE2  H  13.712  -0.463  -2.877 1.00 . A A . 425 LYS HE2  1 1 
        7  6262 1 1 35 LYS HE3  H  13.176  -2.029  -3.483 1.00 . A A . 425 LYS HE3  1 1 
        7  6263 1 1 35 LYS HG2  H  11.039  -1.364  -2.731 1.00 . A A . 425 LYS HG2  1 1 
        7  6264 1 1 35 LYS HG3  H  10.048  -0.296  -3.726 1.00 . A A . 425 LYS HG3  1 1 
        7  6265 1 1 35 LYS HZ1  H  14.104  -1.296  -5.691 1.00 . A A . 425 LYS HZ1  1 1 
        7  6266 1 1 35 LYS HZ2  H  15.240  -1.622  -4.478 1.00 . A A . 425 LYS HZ2  1 1 
        7  6267 1 1 35 LYS HZ3  H  14.854  -0.013  -4.865 1.00 . A A . 425 LYS HZ3  1 1 
        7  6268 1 1 35 LYS N    N  11.569   2.798  -3.358 1.00 . A A . 425 LYS N    1 1 
        7  6269 1 1 35 LYS NZ   N  14.469  -0.982  -4.768 1.00 . A A . 425 LYS NZ   1 1 
        7  6270 1 1 35 LYS O    O   8.956   2.455  -0.936 1.00 . A A . 425 LYS O    1 1 
        7  6271 1 1 36 GLU C    C   8.931   5.400  -0.480 1.00 . A A . 426 GLU C    1 1 
        7  6272 1 1 36 GLU CA   C  10.212   4.727   0.007 1.00 . A A . 426 GLU CA   1 1 
        7  6273 1 1 36 GLU CB   C  11.263   5.785   0.356 1.00 . A A . 426 GLU CB   1 1 
        7  6274 1 1 36 GLU CD   C  10.786   6.164   2.808 1.00 . A A . 426 GLU CD   1 1 
        7  6275 1 1 36 GLU CG   C  11.790   5.691   1.777 1.00 . A A . 426 GLU CG   1 1 
        7  6276 1 1 36 GLU H    H  11.595   4.016  -1.434 1.00 . A A . 426 GLU H    1 1 
        7  6277 1 1 36 GLU HA   H   9.994   4.129   0.881 1.00 . A A . 426 GLU HA   1 1 
        7  6278 1 1 36 GLU HB2  H  12.099   5.678  -0.320 1.00 . A A . 426 GLU HB2  1 1 
        7  6279 1 1 36 GLU HB3  H  10.829   6.764   0.220 1.00 . A A . 426 GLU HB3  1 1 
        7  6280 1 1 36 GLU HG2  H  12.041   4.662   1.986 1.00 . A A . 426 GLU HG2  1 1 
        7  6281 1 1 36 GLU HG3  H  12.680   6.300   1.857 1.00 . A A . 426 GLU HG3  1 1 
        7  6282 1 1 36 GLU N    N  10.716   3.839  -1.035 1.00 . A A . 426 GLU N    1 1 
        7  6283 1 1 36 GLU O    O   7.859   5.267   0.119 1.00 . A A . 426 GLU O    1 1 
        7  6284 1 1 36 GLU OE1  O  10.735   7.383   3.072 1.00 . A A . 426 GLU OE1  1 1 
        7  6285 1 1 36 GLU OE2  O  10.055   5.320   3.366 1.00 . A A . 426 GLU OE2  1 1 
        7  6286 1 1 37 GLU C    C   6.903   5.701  -2.714 1.00 . A A . 427 GLU C    1 1 
        7  6287 1 1 37 GLU CA   C   7.908   6.743  -2.229 1.00 . A A . 427 GLU CA   1 1 
        7  6288 1 1 37 GLU CB   C   8.378   7.608  -3.403 1.00 . A A . 427 GLU CB   1 1 
        7  6289 1 1 37 GLU CD   C   8.883   9.698  -2.057 1.00 . A A . 427 GLU CD   1 1 
        7  6290 1 1 37 GLU CG   C   9.414   8.657  -3.023 1.00 . A A . 427 GLU CG   1 1 
        7  6291 1 1 37 GLU H    H   9.931   6.154  -2.034 1.00 . A A . 427 GLU H    1 1 
        7  6292 1 1 37 GLU HA   H   7.435   7.371  -1.488 1.00 . A A . 427 GLU HA   1 1 
        7  6293 1 1 37 GLU HB2  H   8.812   6.964  -4.156 1.00 . A A . 427 GLU HB2  1 1 
        7  6294 1 1 37 GLU HB3  H   7.524   8.113  -3.826 1.00 . A A . 427 GLU HB3  1 1 
        7  6295 1 1 37 GLU HG2  H  10.256   8.162  -2.564 1.00 . A A . 427 GLU HG2  1 1 
        7  6296 1 1 37 GLU HG3  H   9.743   9.158  -3.922 1.00 . A A . 427 GLU HG3  1 1 
        7  6297 1 1 37 GLU N    N   9.048   6.086  -1.607 1.00 . A A . 427 GLU N    1 1 
        7  6298 1 1 37 GLU O    O   5.710   5.977  -2.829 1.00 . A A . 427 GLU O    1 1 
        7  6299 1 1 37 GLU OE1  O   8.890   9.443  -0.835 1.00 . A A . 427 GLU OE1  1 1 
        7  6300 1 1 37 GLU OE2  O   8.471  10.783  -2.520 1.00 . A A . 427 GLU OE2  1 1 
        7  6301 1 1 38 ARG C    C   5.691   2.841  -2.382 1.00 . A A . 428 ARG C    1 1 
        7  6302 1 1 38 ARG CA   C   6.576   3.414  -3.482 1.00 . A A . 428 ARG CA   1 1 
        7  6303 1 1 38 ARG CB   C   7.466   2.312  -4.052 1.00 . A A . 428 ARG CB   1 1 
        7  6304 1 1 38 ARG CD   C   6.091   1.863  -6.109 1.00 . A A . 428 ARG CD   1 1 
        7  6305 1 1 38 ARG CG   C   6.730   1.263  -4.866 1.00 . A A . 428 ARG CG   1 1 
        7  6306 1 1 38 ARG CZ   C   5.433   1.122  -8.375 1.00 . A A . 428 ARG CZ   1 1 
        7  6307 1 1 38 ARG H    H   8.349   4.333  -2.808 1.00 . A A . 428 ARG H    1 1 
        7  6308 1 1 38 ARG HA   H   5.953   3.808  -4.270 1.00 . A A . 428 ARG HA   1 1 
        7  6309 1 1 38 ARG HB2  H   8.216   2.766  -4.684 1.00 . A A . 428 ARG HB2  1 1 
        7  6310 1 1 38 ARG HB3  H   7.957   1.817  -3.229 1.00 . A A . 428 ARG HB3  1 1 
        7  6311 1 1 38 ARG HD2  H   5.092   2.191  -5.864 1.00 . A A . 428 ARG HD2  1 1 
        7  6312 1 1 38 ARG HD3  H   6.681   2.710  -6.429 1.00 . A A . 428 ARG HD3  1 1 
        7  6313 1 1 38 ARG HE   H   6.475   0.027  -7.057 1.00 . A A . 428 ARG HE   1 1 
        7  6314 1 1 38 ARG HG2  H   7.431   0.500  -5.167 1.00 . A A . 428 ARG HG2  1 1 
        7  6315 1 1 38 ARG HG3  H   5.958   0.821  -4.253 1.00 . A A . 428 ARG HG3  1 1 
        7  6316 1 1 38 ARG HH11 H   4.660   2.934  -7.858 1.00 . A A . 428 ARG HH11 1 1 
        7  6317 1 1 38 ARG HH12 H   4.326   2.402  -9.483 1.00 . A A . 428 ARG HH12 1 1 
        7  6318 1 1 38 ARG HH21 H   5.995  -0.652  -9.188 1.00 . A A . 428 ARG HH21 1 1 
        7  6319 1 1 38 ARG HH22 H   5.071   0.396 -10.229 1.00 . A A . 428 ARG HH22 1 1 
        7  6320 1 1 38 ARG N    N   7.398   4.497  -2.971 1.00 . A A . 428 ARG N    1 1 
        7  6321 1 1 38 ARG NE   N   6.021   0.893  -7.200 1.00 . A A . 428 ARG NE   1 1 
        7  6322 1 1 38 ARG NH1  N   4.754   2.240  -8.589 1.00 . A A . 428 ARG NH1  1 1 
        7  6323 1 1 38 ARG NH2  N   5.505   0.217  -9.339 1.00 . A A . 428 ARG NH2  1 1 
        7  6324 1 1 38 ARG O    O   4.509   2.581  -2.608 1.00 . A A . 428 ARG O    1 1 
        7  6325 1 1 39 LEU C    C   4.352   3.065   0.255 1.00 . A A . 429 LEU C    1 1 
        7  6326 1 1 39 LEU CA   C   5.480   2.113  -0.078 1.00 . A A . 429 LEU CA   1 1 
        7  6327 1 1 39 LEU CB   C   6.353   1.835   1.167 1.00 . A A . 429 LEU CB   1 1 
        7  6328 1 1 39 LEU CD1  C   5.968   3.587   2.950 1.00 . A A . 429 LEU CD1  1 1 
        7  6329 1 1 39 LEU CD2  C   8.259   2.673   2.556 1.00 . A A . 429 LEU CD2  1 1 
        7  6330 1 1 39 LEU CG   C   6.940   3.048   1.903 1.00 . A A . 429 LEU CG   1 1 
        7  6331 1 1 39 LEU H    H   7.219   2.830  -1.070 1.00 . A A . 429 LEU H    1 1 
        7  6332 1 1 39 LEU HA   H   5.043   1.180  -0.406 1.00 . A A . 429 LEU HA   1 1 
        7  6333 1 1 39 LEU HB2  H   5.750   1.284   1.873 1.00 . A A . 429 LEU HB2  1 1 
        7  6334 1 1 39 LEU HB3  H   7.175   1.200   0.863 1.00 . A A . 429 LEU HB3  1 1 
        7  6335 1 1 39 LEU HD11 H   5.039   3.865   2.469 1.00 . A A . 429 LEU HD11 1 1 
        7  6336 1 1 39 LEU HD12 H   6.399   4.454   3.427 1.00 . A A . 429 LEU HD12 1 1 
        7  6337 1 1 39 LEU HD13 H   5.775   2.826   3.692 1.00 . A A . 429 LEU HD13 1 1 
        7  6338 1 1 39 LEU HD21 H   8.667   3.535   3.066 1.00 . A A . 429 LEU HD21 1 1 
        7  6339 1 1 39 LEU HD22 H   8.953   2.341   1.797 1.00 . A A . 429 LEU HD22 1 1 
        7  6340 1 1 39 LEU HD23 H   8.096   1.877   3.268 1.00 . A A . 429 LEU HD23 1 1 
        7  6341 1 1 39 LEU HG   H   7.132   3.837   1.191 1.00 . A A . 429 LEU HG   1 1 
        7  6342 1 1 39 LEU N    N   6.259   2.638  -1.192 1.00 . A A . 429 LEU N    1 1 
        7  6343 1 1 39 LEU O    O   3.226   2.637   0.484 1.00 . A A . 429 LEU O    1 1 
        7  6344 1 1 40 TRP C    C   2.613   5.429  -0.586 1.00 . A A . 430 TRP C    1 1 
        7  6345 1 1 40 TRP CA   C   3.623   5.345   0.548 1.00 . A A . 430 TRP CA   1 1 
        7  6346 1 1 40 TRP CB   C   4.233   6.718   0.809 1.00 . A A . 430 TRP CB   1 1 
        7  6347 1 1 40 TRP CD1  C   2.779   7.316   2.795 1.00 . A A . 430 TRP CD1  1 1 
        7  6348 1 1 40 TRP CD2  C   2.760   8.856   1.171 1.00 . A A . 430 TRP CD2  1 1 
        7  6349 1 1 40 TRP CE2  C   1.915   9.287   2.211 1.00 . A A . 430 TRP CE2  1 1 
        7  6350 1 1 40 TRP CE3  C   2.912   9.669   0.042 1.00 . A A . 430 TRP CE3  1 1 
        7  6351 1 1 40 TRP CG   C   3.300   7.591   1.571 1.00 . A A . 430 TRP CG   1 1 
        7  6352 1 1 40 TRP CH2  C   1.382  11.263   1.035 1.00 . A A . 430 TRP CH2  1 1 
        7  6353 1 1 40 TRP CZ2  C   1.218  10.488   2.151 1.00 . A A . 430 TRP CZ2  1 1 
        7  6354 1 1 40 TRP CZ3  C   2.218  10.862  -0.015 1.00 . A A . 430 TRP CZ3  1 1 
        7  6355 1 1 40 TRP H    H   5.561   4.657   0.048 1.00 . A A . 430 TRP H    1 1 
        7  6356 1 1 40 TRP HA   H   3.113   5.016   1.440 1.00 . A A . 430 TRP HA   1 1 
        7  6357 1 1 40 TRP HB2  H   5.142   6.608   1.381 1.00 . A A . 430 TRP HB2  1 1 
        7  6358 1 1 40 TRP HB3  H   4.454   7.197  -0.135 1.00 . A A . 430 TRP HB3  1 1 
        7  6359 1 1 40 TRP HD1  H   3.000   6.420   3.359 1.00 . A A . 430 TRP HD1  1 1 
        7  6360 1 1 40 TRP HE1  H   1.444   8.347   4.038 1.00 . A A . 430 TRP HE1  1 1 
        7  6361 1 1 40 TRP HE3  H   3.554   9.375  -0.779 1.00 . A A . 430 TRP HE3  1 1 
        7  6362 1 1 40 TRP HH2  H   0.859  12.204   0.947 1.00 . A A . 430 TRP HH2  1 1 
        7  6363 1 1 40 TRP HZ2  H   0.569  10.812   2.949 1.00 . A A . 430 TRP HZ2  1 1 
        7  6364 1 1 40 TRP HZ3  H   2.321  11.502  -0.881 1.00 . A A . 430 TRP HZ3  1 1 
        7  6365 1 1 40 TRP N    N   4.642   4.362   0.244 1.00 . A A . 430 TRP N    1 1 
        7  6366 1 1 40 TRP NE1  N   1.943   8.323   3.189 1.00 . A A . 430 TRP NE1  1 1 
        7  6367 1 1 40 TRP O    O   1.443   5.735  -0.370 1.00 . A A . 430 TRP O    1 1 
        7  6368 1 1 41 GLU C    C   1.151   4.072  -2.868 1.00 . A A . 431 GLU C    1 1 
        7  6369 1 1 41 GLU CA   C   2.218   5.157  -2.965 1.00 . A A . 431 GLU CA   1 1 
        7  6370 1 1 41 GLU CB   C   3.069   4.978  -4.220 1.00 . A A . 431 GLU CB   1 1 
        7  6371 1 1 41 GLU CD   C   3.235   5.185  -6.712 1.00 . A A . 431 GLU CD   1 1 
        7  6372 1 1 41 GLU CG   C   2.310   5.161  -5.518 1.00 . A A . 431 GLU CG   1 1 
        7  6373 1 1 41 GLU H    H   4.019   4.891  -1.894 1.00 . A A . 431 GLU H    1 1 
        7  6374 1 1 41 GLU HA   H   1.732   6.121  -3.002 1.00 . A A . 431 GLU HA   1 1 
        7  6375 1 1 41 GLU HB2  H   3.874   5.697  -4.198 1.00 . A A . 431 GLU HB2  1 1 
        7  6376 1 1 41 GLU HB3  H   3.487   3.983  -4.213 1.00 . A A . 431 GLU HB3  1 1 
        7  6377 1 1 41 GLU HG2  H   1.614   4.344  -5.632 1.00 . A A . 431 GLU HG2  1 1 
        7  6378 1 1 41 GLU HG3  H   1.770   6.097  -5.476 1.00 . A A . 431 GLU HG3  1 1 
        7  6379 1 1 41 GLU N    N   3.073   5.133  -1.791 1.00 . A A . 431 GLU N    1 1 
        7  6380 1 1 41 GLU O    O  -0.043   4.350  -2.968 1.00 . A A . 431 GLU O    1 1 
        7  6381 1 1 41 GLU OE1  O   3.751   4.113  -7.087 1.00 . A A . 431 GLU OE1  1 1 
        7  6382 1 1 41 GLU OE2  O   3.462   6.278  -7.267 1.00 . A A . 431 GLU OE2  1 1 
        7  6383 1 1 42 VAL C    C  -0.158   1.861  -1.208 1.00 . A A . 432 VAL C    1 1 
        7  6384 1 1 42 VAL CA   C   0.631   1.743  -2.512 1.00 . A A . 432 VAL CA   1 1 
        7  6385 1 1 42 VAL CB   C   1.341   0.378  -2.588 1.00 . A A . 432 VAL CB   1 1 
        7  6386 1 1 42 VAL CG1  C   2.193   0.295  -3.844 1.00 . A A . 432 VAL CG1  1 1 
        7  6387 1 1 42 VAL CG2  C   2.184   0.117  -1.347 1.00 . A A . 432 VAL CG2  1 1 
        7  6388 1 1 42 VAL H    H   2.533   2.649  -2.572 1.00 . A A . 432 VAL H    1 1 
        7  6389 1 1 42 VAL HA   H  -0.060   1.807  -3.341 1.00 . A A . 432 VAL HA   1 1 
        7  6390 1 1 42 VAL HB   H   0.586  -0.381  -2.647 1.00 . A A . 432 VAL HB   1 1 
        7  6391 1 1 42 VAL HG11 H   2.936   1.079  -3.827 1.00 . A A . 432 VAL HG11 1 1 
        7  6392 1 1 42 VAL HG12 H   1.566   0.415  -4.715 1.00 . A A . 432 VAL HG12 1 1 
        7  6393 1 1 42 VAL HG13 H   2.686  -0.665  -3.885 1.00 . A A . 432 VAL HG13 1 1 
        7  6394 1 1 42 VAL HG21 H   2.658  -0.851  -1.430 1.00 . A A . 432 VAL HG21 1 1 
        7  6395 1 1 42 VAL HG22 H   1.547   0.134  -0.473 1.00 . A A . 432 VAL HG22 1 1 
        7  6396 1 1 42 VAL HG23 H   2.940   0.884  -1.258 1.00 . A A . 432 VAL HG23 1 1 
        7  6397 1 1 42 VAL N    N   1.572   2.836  -2.642 1.00 . A A . 432 VAL N    1 1 
        7  6398 1 1 42 VAL O    O  -1.321   1.460  -1.136 1.00 . A A . 432 VAL O    1 1 
        7  6399 1 1 43 GLN C    C  -1.344   3.574   0.967 1.00 . A A . 433 GLN C    1 1 
        7  6400 1 1 43 GLN CA   C  -0.175   2.624   1.107 1.00 . A A . 433 GLN CA   1 1 
        7  6401 1 1 43 GLN CB   C   0.808   3.176   2.146 1.00 . A A . 433 GLN CB   1 1 
        7  6402 1 1 43 GLN CD   C   1.280   3.666   4.578 1.00 . A A . 433 GLN CD   1 1 
        7  6403 1 1 43 GLN CG   C   0.276   3.144   3.570 1.00 . A A . 433 GLN CG   1 1 
        7  6404 1 1 43 GLN H    H   1.395   2.758  -0.309 1.00 . A A . 433 GLN H    1 1 
        7  6405 1 1 43 GLN HA   H  -0.541   1.662   1.436 1.00 . A A . 433 GLN HA   1 1 
        7  6406 1 1 43 GLN HB2  H   1.718   2.599   2.112 1.00 . A A . 433 GLN HB2  1 1 
        7  6407 1 1 43 GLN HB3  H   1.034   4.201   1.895 1.00 . A A . 433 GLN HB3  1 1 
        7  6408 1 1 43 GLN HE21 H   1.993   1.831   4.848 1.00 . A A . 433 GLN HE21 1 1 
        7  6409 1 1 43 GLN HE22 H   2.748   3.083   5.778 1.00 . A A . 433 GLN HE22 1 1 
        7  6410 1 1 43 GLN HG2  H  -0.616   3.750   3.625 1.00 . A A . 433 GLN HG2  1 1 
        7  6411 1 1 43 GLN HG3  H   0.031   2.122   3.826 1.00 . A A . 433 GLN HG3  1 1 
        7  6412 1 1 43 GLN N    N   0.471   2.446  -0.188 1.00 . A A . 433 GLN N    1 1 
        7  6413 1 1 43 GLN NE2  N   2.087   2.770   5.121 1.00 . A A . 433 GLN NE2  1 1 
        7  6414 1 1 43 GLN O    O  -2.437   3.305   1.459 1.00 . A A . 433 GLN O    1 1 
        7  6415 1 1 43 GLN OE1  O   1.319   4.859   4.874 1.00 . A A . 433 GLN OE1  1 1 
        7  6416 1 1 44 ARG C    C  -3.284   5.125  -0.749 1.00 . A A . 434 ARG C    1 1 
        7  6417 1 1 44 ARG CA   C  -2.139   5.687   0.088 1.00 . A A . 434 ARG CA   1 1 
        7  6418 1 1 44 ARG CB   C  -1.550   6.952  -0.555 1.00 . A A . 434 ARG CB   1 1 
        7  6419 1 1 44 ARG CD   C  -0.565   8.072  -2.580 1.00 . A A . 434 ARG CD   1 1 
        7  6420 1 1 44 ARG CG   C  -1.273   6.839  -2.045 1.00 . A A . 434 ARG CG   1 1 
        7  6421 1 1 44 ARG CZ   C  -0.861  10.526  -2.547 1.00 . A A . 434 ARG CZ   1 1 
        7  6422 1 1 44 ARG H    H  -0.216   4.823  -0.115 1.00 . A A . 434 ARG H    1 1 
        7  6423 1 1 44 ARG HA   H  -2.523   5.940   1.064 1.00 . A A . 434 ARG HA   1 1 
        7  6424 1 1 44 ARG HB2  H  -2.234   7.769  -0.402 1.00 . A A . 434 ARG HB2  1 1 
        7  6425 1 1 44 ARG HB3  H  -0.617   7.180  -0.059 1.00 . A A . 434 ARG HB3  1 1 
        7  6426 1 1 44 ARG HD2  H   0.390   8.166  -2.085 1.00 . A A . 434 ARG HD2  1 1 
        7  6427 1 1 44 ARG HD3  H  -0.409   7.950  -3.641 1.00 . A A . 434 ARG HD3  1 1 
        7  6428 1 1 44 ARG HE   H  -2.267   9.186  -2.021 1.00 . A A . 434 ARG HE   1 1 
        7  6429 1 1 44 ARG HG2  H  -0.652   5.975  -2.223 1.00 . A A . 434 ARG HG2  1 1 
        7  6430 1 1 44 ARG HG3  H  -2.212   6.720  -2.566 1.00 . A A . 434 ARG HG3  1 1 
        7  6431 1 1 44 ARG HH11 H   0.937   9.903  -3.260 1.00 . A A . 434 ARG HH11 1 1 
        7  6432 1 1 44 ARG HH12 H   0.732  11.630  -3.168 1.00 . A A . 434 ARG HH12 1 1 
        7  6433 1 1 44 ARG HH21 H  -2.551  11.457  -1.915 1.00 . A A . 434 ARG HH21 1 1 
        7  6434 1 1 44 ARG HH22 H  -1.262  12.516  -2.406 1.00 . A A . 434 ARG HH22 1 1 
        7  6435 1 1 44 ARG N    N  -1.110   4.679   0.273 1.00 . A A . 434 ARG N    1 1 
        7  6436 1 1 44 ARG NE   N  -1.337   9.293  -2.353 1.00 . A A . 434 ARG NE   1 1 
        7  6437 1 1 44 ARG NH1  N   0.363  10.700  -3.032 1.00 . A A . 434 ARG NH1  1 1 
        7  6438 1 1 44 ARG NH2  N  -1.619  11.581  -2.269 1.00 . A A . 434 ARG NH2  1 1 
        7  6439 1 1 44 ARG O    O  -4.431   5.523  -0.582 1.00 . A A . 434 ARG O    1 1 
        7  6440 1 1 45 ILE C    C  -4.872   2.621  -1.578 1.00 . A A . 435 ILE C    1 1 
        7  6441 1 1 45 ILE CA   C  -4.002   3.529  -2.438 1.00 . A A . 435 ILE CA   1 1 
        7  6442 1 1 45 ILE CB   C  -3.403   2.714  -3.603 1.00 . A A . 435 ILE CB   1 1 
        7  6443 1 1 45 ILE CD1  C  -1.877   2.873  -5.639 1.00 . A A . 435 ILE CD1  1 1 
        7  6444 1 1 45 ILE CG1  C  -2.590   3.620  -4.531 1.00 . A A . 435 ILE CG1  1 1 
        7  6445 1 1 45 ILE CG2  C  -4.510   2.023  -4.392 1.00 . A A . 435 ILE CG2  1 1 
        7  6446 1 1 45 ILE H    H  -2.035   3.909  -1.740 1.00 . A A . 435 ILE H    1 1 
        7  6447 1 1 45 ILE HA   H  -4.628   4.304  -2.854 1.00 . A A . 435 ILE HA   1 1 
        7  6448 1 1 45 ILE HB   H  -2.757   1.955  -3.189 1.00 . A A . 435 ILE HB   1 1 
        7  6449 1 1 45 ILE HD11 H  -1.160   2.190  -5.213 1.00 . A A . 435 ILE HD11 1 1 
        7  6450 1 1 45 ILE HD12 H  -1.368   3.578  -6.279 1.00 . A A . 435 ILE HD12 1 1 
        7  6451 1 1 45 ILE HD13 H  -2.600   2.319  -6.219 1.00 . A A . 435 ILE HD13 1 1 
        7  6452 1 1 45 ILE HG12 H  -3.253   4.337  -4.992 1.00 . A A . 435 ILE HG12 1 1 
        7  6453 1 1 45 ILE HG13 H  -1.845   4.146  -3.951 1.00 . A A . 435 ILE HG13 1 1 
        7  6454 1 1 45 ILE HG21 H  -4.073   1.448  -5.197 1.00 . A A . 435 ILE HG21 1 1 
        7  6455 1 1 45 ILE HG22 H  -5.175   2.769  -4.803 1.00 . A A . 435 ILE HG22 1 1 
        7  6456 1 1 45 ILE HG23 H  -5.065   1.365  -3.739 1.00 . A A . 435 ILE HG23 1 1 
        7  6457 1 1 45 ILE N    N  -2.974   4.175  -1.629 1.00 . A A . 435 ILE N    1 1 
        7  6458 1 1 45 ILE O    O  -6.079   2.832  -1.486 1.00 . A A . 435 ILE O    1 1 
        7  6459 1 1 46 LEU C    C  -5.756   1.447   1.020 1.00 . A A . 436 LEU C    1 1 
        7  6460 1 1 46 LEU CA   C  -5.014   0.699  -0.090 1.00 . A A . 436 LEU CA   1 1 
        7  6461 1 1 46 LEU CB   C  -4.078  -0.384   0.484 1.00 . A A . 436 LEU CB   1 1 
        7  6462 1 1 46 LEU CD1  C  -3.274   0.255   2.788 1.00 . A A . 436 LEU CD1  1 1 
        7  6463 1 1 46 LEU CD2  C  -1.691  -0.810   1.167 1.00 . A A . 436 LEU CD2  1 1 
        7  6464 1 1 46 LEU CG   C  -2.891   0.117   1.321 1.00 . A A . 436 LEU CG   1 1 
        7  6465 1 1 46 LEU H    H  -3.285   1.515  -1.029 1.00 . A A . 436 LEU H    1 1 
        7  6466 1 1 46 LEU HA   H  -5.756   0.212  -0.714 1.00 . A A . 436 LEU HA   1 1 
        7  6467 1 1 46 LEU HB2  H  -4.670  -1.042   1.102 1.00 . A A . 436 LEU HB2  1 1 
        7  6468 1 1 46 LEU HB3  H  -3.686  -0.959  -0.343 1.00 . A A . 436 LEU HB3  1 1 
        7  6469 1 1 46 LEU HD11 H  -2.416   0.583   3.356 1.00 . A A . 436 LEU HD11 1 1 
        7  6470 1 1 46 LEU HD12 H  -3.612  -0.700   3.164 1.00 . A A . 436 LEU HD12 1 1 
        7  6471 1 1 46 LEU HD13 H  -4.067   0.981   2.883 1.00 . A A . 436 LEU HD13 1 1 
        7  6472 1 1 46 LEU HD21 H  -1.969  -1.811   1.460 1.00 . A A . 436 LEU HD21 1 1 
        7  6473 1 1 46 LEU HD22 H  -0.887  -0.463   1.796 1.00 . A A . 436 LEU HD22 1 1 
        7  6474 1 1 46 LEU HD23 H  -1.368  -0.812   0.137 1.00 . A A . 436 LEU HD23 1 1 
        7  6475 1 1 46 LEU HG   H  -2.600   1.095   0.966 1.00 . A A . 436 LEU HG   1 1 
        7  6476 1 1 46 LEU N    N  -4.263   1.628  -0.932 1.00 . A A . 436 LEU N    1 1 
        7  6477 1 1 46 LEU O    O  -6.859   1.057   1.414 1.00 . A A . 436 LEU O    1 1 
        7  6478 1 1 47 THR C    C  -6.951   4.157   2.005 1.00 . A A . 437 THR C    1 1 
        7  6479 1 1 47 THR CA   C  -5.775   3.344   2.542 1.00 . A A . 437 THR CA   1 1 
        7  6480 1 1 47 THR CB   C  -4.750   4.281   3.206 1.00 . A A . 437 THR CB   1 1 
        7  6481 1 1 47 THR CG2  C  -5.394   5.110   4.305 1.00 . A A . 437 THR CG2  1 1 
        7  6482 1 1 47 THR H    H  -4.288   2.805   1.143 1.00 . A A . 437 THR H    1 1 
        7  6483 1 1 47 THR HA   H  -6.142   2.668   3.296 1.00 . A A . 437 THR HA   1 1 
        7  6484 1 1 47 THR HB   H  -4.358   4.947   2.455 1.00 . A A . 437 THR HB   1 1 
        7  6485 1 1 47 THR HG1  H  -3.040   3.312   3.058 1.00 . A A . 437 THR HG1  1 1 
        7  6486 1 1 47 THR HG21 H  -6.144   5.755   3.873 1.00 . A A . 437 THR HG21 1 1 
        7  6487 1 1 47 THR HG22 H  -4.640   5.708   4.794 1.00 . A A . 437 THR HG22 1 1 
        7  6488 1 1 47 THR HG23 H  -5.857   4.452   5.026 1.00 . A A . 437 THR HG23 1 1 
        7  6489 1 1 47 THR N    N  -5.164   2.540   1.498 1.00 . A A . 437 THR N    1 1 
        7  6490 1 1 47 THR O    O  -8.060   4.054   2.523 1.00 . A A . 437 THR O    1 1 
        7  6491 1 1 47 THR OG1  O  -3.678   3.509   3.756 1.00 . A A . 437 THR OG1  1 1 
        7  6492 1 1 48 ALA C    C  -8.905   4.921  -0.163 1.00 . A A . 438 ALA C    1 1 
        7  6493 1 1 48 ALA CA   C  -7.775   5.775   0.389 1.00 . A A . 438 ALA CA   1 1 
        7  6494 1 1 48 ALA CB   C  -7.221   6.684  -0.699 1.00 . A A . 438 ALA CB   1 1 
        7  6495 1 1 48 ALA H    H  -5.829   4.941   0.534 1.00 . A A . 438 ALA H    1 1 
        7  6496 1 1 48 ALA HA   H  -8.163   6.396   1.184 1.00 . A A . 438 ALA HA   1 1 
        7  6497 1 1 48 ALA HB1  H  -6.414   7.280  -0.295 1.00 . A A . 438 ALA HB1  1 1 
        7  6498 1 1 48 ALA HB2  H  -8.005   7.334  -1.058 1.00 . A A . 438 ALA HB2  1 1 
        7  6499 1 1 48 ALA HB3  H  -6.849   6.083  -1.516 1.00 . A A . 438 ALA HB3  1 1 
        7  6500 1 1 48 ALA N    N  -6.721   4.935   0.951 1.00 . A A . 438 ALA N    1 1 
        7  6501 1 1 48 ALA O    O -10.070   5.309  -0.110 1.00 . A A . 438 ALA O    1 1 
        7  6502 1 1 49 LEU C    C -10.536   2.412  -0.163 1.00 . A A . 439 LEU C    1 1 
        7  6503 1 1 49 LEU CA   C  -9.532   2.835  -1.231 1.00 . A A . 439 LEU CA   1 1 
        7  6504 1 1 49 LEU CB   C  -8.840   1.610  -1.831 1.00 . A A . 439 LEU CB   1 1 
        7  6505 1 1 49 LEU CD1  C -10.407   1.333  -3.769 1.00 . A A . 439 LEU CD1  1 1 
        7  6506 1 1 49 LEU CD2  C  -8.982  -0.576  -3.040 1.00 . A A . 439 LEU CD2  1 1 
        7  6507 1 1 49 LEU CG   C  -9.759   0.645  -2.583 1.00 . A A . 439 LEU CG   1 1 
        7  6508 1 1 49 LEU H    H  -7.605   3.484  -0.662 1.00 . A A . 439 LEU H    1 1 
        7  6509 1 1 49 LEU HA   H -10.059   3.359  -2.015 1.00 . A A . 439 LEU HA   1 1 
        7  6510 1 1 49 LEU HB2  H  -8.074   1.957  -2.514 1.00 . A A . 439 LEU HB2  1 1 
        7  6511 1 1 49 LEU HB3  H  -8.362   1.065  -1.032 1.00 . A A . 439 LEU HB3  1 1 
        7  6512 1 1 49 LEU HD11 H -11.010   2.158  -3.421 1.00 . A A . 439 LEU HD11 1 1 
        7  6513 1 1 49 LEU HD12 H -11.032   0.629  -4.296 1.00 . A A . 439 LEU HD12 1 1 
        7  6514 1 1 49 LEU HD13 H  -9.637   1.702  -4.431 1.00 . A A . 439 LEU HD13 1 1 
        7  6515 1 1 49 LEU HD21 H  -8.174  -0.266  -3.689 1.00 . A A . 439 LEU HD21 1 1 
        7  6516 1 1 49 LEU HD22 H  -9.643  -1.241  -3.580 1.00 . A A . 439 LEU HD22 1 1 
        7  6517 1 1 49 LEU HD23 H  -8.579  -1.088  -2.180 1.00 . A A . 439 LEU HD23 1 1 
        7  6518 1 1 49 LEU HG   H -10.549   0.316  -1.920 1.00 . A A . 439 LEU HG   1 1 
        7  6519 1 1 49 LEU N    N  -8.553   3.746  -0.670 1.00 . A A . 439 LEU N    1 1 
        7  6520 1 1 49 LEU O    O -11.732   2.621  -0.322 1.00 . A A . 439 LEU O    1 1 
        7  6521 1 1 50 LYS C    C -11.652   2.617   2.647 1.00 . A A . 440 LYS C    1 1 
        7  6522 1 1 50 LYS CA   C -10.926   1.422   2.030 1.00 . A A . 440 LYS CA   1 1 
        7  6523 1 1 50 LYS CB   C -10.152   0.642   3.107 1.00 . A A . 440 LYS CB   1 1 
        7  6524 1 1 50 LYS CD   C  -8.157   0.470   4.621 1.00 . A A . 440 LYS CD   1 1 
        7  6525 1 1 50 LYS CE   C  -6.829   1.097   5.019 1.00 . A A . 440 LYS CE   1 1 
        7  6526 1 1 50 LYS CG   C  -8.945   1.369   3.678 1.00 . A A . 440 LYS CG   1 1 
        7  6527 1 1 50 LYS H    H  -9.075   1.702   1.018 1.00 . A A . 440 LYS H    1 1 
        7  6528 1 1 50 LYS HA   H -11.669   0.767   1.599 1.00 . A A . 440 LYS HA   1 1 
        7  6529 1 1 50 LYS HB2  H -10.821   0.421   3.923 1.00 . A A . 440 LYS HB2  1 1 
        7  6530 1 1 50 LYS HB3  H  -9.810  -0.289   2.679 1.00 . A A . 440 LYS HB3  1 1 
        7  6531 1 1 50 LYS HD2  H  -8.742   0.295   5.510 1.00 . A A . 440 LYS HD2  1 1 
        7  6532 1 1 50 LYS HD3  H  -7.964  -0.471   4.125 1.00 . A A . 440 LYS HD3  1 1 
        7  6533 1 1 50 LYS HE2  H  -6.234   1.243   4.131 1.00 . A A . 440 LYS HE2  1 1 
        7  6534 1 1 50 LYS HE3  H  -7.022   2.054   5.481 1.00 . A A . 440 LYS HE3  1 1 
        7  6535 1 1 50 LYS HG2  H  -8.300   1.675   2.868 1.00 . A A . 440 LYS HG2  1 1 
        7  6536 1 1 50 LYS HG3  H  -9.282   2.240   4.221 1.00 . A A . 440 LYS HG3  1 1 
        7  6537 1 1 50 LYS HZ1  H  -6.539   0.249   6.908 1.00 . A A . 440 LYS HZ1  1 1 
        7  6538 1 1 50 LYS HZ2  H  -5.097   0.601   6.085 1.00 . A A . 440 LYS HZ2  1 1 
        7  6539 1 1 50 LYS HZ3  H  -6.025  -0.735   5.628 1.00 . A A . 440 LYS HZ3  1 1 
        7  6540 1 1 50 LYS N    N -10.044   1.845   0.940 1.00 . A A . 440 LYS N    1 1 
        7  6541 1 1 50 LYS NZ   N  -6.071   0.244   5.974 1.00 . A A . 440 LYS NZ   1 1 
        7  6542 1 1 50 LYS O    O -12.764   2.489   3.166 1.00 . A A . 440 LYS O    1 1 
        7  6543 1 1 51 ARG C    C -12.835   5.406   2.233 1.00 . A A . 441 ARG C    1 1 
        7  6544 1 1 51 ARG CA   C -11.635   4.996   3.076 1.00 . A A . 441 ARG CA   1 1 
        7  6545 1 1 51 ARG CB   C -10.602   6.118   3.137 1.00 . A A . 441 ARG CB   1 1 
        7  6546 1 1 51 ARG CD   C -10.270   5.960   5.608 1.00 . A A . 441 ARG CD   1 1 
        7  6547 1 1 51 ARG CG   C  -9.591   5.923   4.249 1.00 . A A . 441 ARG CG   1 1 
        7  6548 1 1 51 ARG CZ   C  -9.657   6.033   7.996 1.00 . A A . 441 ARG CZ   1 1 
        7  6549 1 1 51 ARG H    H -10.149   3.823   2.146 1.00 . A A . 441 ARG H    1 1 
        7  6550 1 1 51 ARG HA   H -11.978   4.790   4.077 1.00 . A A . 441 ARG HA   1 1 
        7  6551 1 1 51 ARG HB2  H -10.074   6.161   2.196 1.00 . A A . 441 ARG HB2  1 1 
        7  6552 1 1 51 ARG HB3  H -11.110   7.057   3.300 1.00 . A A . 441 ARG HB3  1 1 
        7  6553 1 1 51 ARG HD2  H -10.829   6.880   5.688 1.00 . A A . 441 ARG HD2  1 1 
        7  6554 1 1 51 ARG HD3  H -10.947   5.122   5.680 1.00 . A A . 441 ARG HD3  1 1 
        7  6555 1 1 51 ARG HE   H  -8.371   5.744   6.487 1.00 . A A . 441 ARG HE   1 1 
        7  6556 1 1 51 ARG HG2  H  -9.113   4.956   4.116 1.00 . A A . 441 ARG HG2  1 1 
        7  6557 1 1 51 ARG HG3  H  -8.852   6.708   4.196 1.00 . A A . 441 ARG HG3  1 1 
        7  6558 1 1 51 ARG HH11 H -11.624   6.354   7.619 1.00 . A A . 441 ARG HH11 1 1 
        7  6559 1 1 51 ARG HH12 H -11.186   6.353   9.301 1.00 . A A . 441 ARG HH12 1 1 
        7  6560 1 1 51 ARG HH21 H  -7.766   5.780   8.684 1.00 . A A . 441 ARG HH21 1 1 
        7  6561 1 1 51 ARG HH22 H  -8.975   6.066   9.909 1.00 . A A . 441 ARG HH22 1 1 
        7  6562 1 1 51 ARG N    N -11.033   3.781   2.565 1.00 . A A . 441 ARG N    1 1 
        7  6563 1 1 51 ARG NE   N  -9.316   5.894   6.713 1.00 . A A . 441 ARG NE   1 1 
        7  6564 1 1 51 ARG NH1  N -10.922   6.270   8.328 1.00 . A A . 441 ARG NH1  1 1 
        7  6565 1 1 51 ARG NH2  N  -8.728   5.951   8.936 1.00 . A A . 441 ARG NH2  1 1 
        7  6566 1 1 51 ARG O    O -13.928   5.586   2.752 1.00 . A A . 441 ARG O    1 1 
        7  6567 1 1 52 LYS C    C -14.742   4.772  -0.141 1.00 . A A . 442 LYS C    1 1 
        7  6568 1 1 52 LYS CA   C -13.729   5.904   0.030 1.00 . A A . 442 LYS CA   1 1 
        7  6569 1 1 52 LYS CB   C -13.146   6.315  -1.315 1.00 . A A . 442 LYS CB   1 1 
        7  6570 1 1 52 LYS CD   C -11.149   7.490  -2.287 1.00 . A A . 442 LYS CD   1 1 
        7  6571 1 1 52 LYS CE   C -11.640   8.107  -3.594 1.00 . A A . 442 LYS CE   1 1 
        7  6572 1 1 52 LYS CG   C -12.207   7.504  -1.201 1.00 . A A . 442 LYS CG   1 1 
        7  6573 1 1 52 LYS H    H -11.745   5.360   0.547 1.00 . A A . 442 LYS H    1 1 
        7  6574 1 1 52 LYS HA   H -14.231   6.756   0.464 1.00 . A A . 442 LYS HA   1 1 
        7  6575 1 1 52 LYS HB2  H -12.596   5.482  -1.731 1.00 . A A . 442 LYS HB2  1 1 
        7  6576 1 1 52 LYS HB3  H -13.950   6.579  -1.984 1.00 . A A . 442 LYS HB3  1 1 
        7  6577 1 1 52 LYS HD2  H -10.293   8.044  -1.940 1.00 . A A . 442 LYS HD2  1 1 
        7  6578 1 1 52 LYS HD3  H -10.863   6.463  -2.465 1.00 . A A . 442 LYS HD3  1 1 
        7  6579 1 1 52 LYS HE2  H -11.984   9.109  -3.391 1.00 . A A . 442 LYS HE2  1 1 
        7  6580 1 1 52 LYS HE3  H -10.810   8.148  -4.286 1.00 . A A . 442 LYS HE3  1 1 
        7  6581 1 1 52 LYS HG2  H -12.784   8.413  -1.288 1.00 . A A . 442 LYS HG2  1 1 
        7  6582 1 1 52 LYS HG3  H -11.722   7.475  -0.236 1.00 . A A . 442 LYS HG3  1 1 
        7  6583 1 1 52 LYS HZ1  H -13.603   7.384  -3.622 1.00 . A A . 442 LYS HZ1  1 1 
        7  6584 1 1 52 LYS HZ2  H -12.475   6.335  -4.326 1.00 . A A . 442 LYS HZ2  1 1 
        7  6585 1 1 52 LYS HZ3  H -12.974   7.725  -5.157 1.00 . A A . 442 LYS HZ3  1 1 
        7  6586 1 1 52 LYS N    N -12.644   5.522   0.927 1.00 . A A . 442 LYS N    1 1 
        7  6587 1 1 52 LYS NZ   N -12.749   7.335  -4.217 1.00 . A A . 442 LYS NZ   1 1 
        7  6588 1 1 52 LYS O    O -15.784   4.951  -0.768 1.00 . A A . 442 LYS O    1 1 
        7  6589 1 1 53 LEU C    C -16.150   2.413   1.704 1.00 . A A . 443 LEU C    1 1 
        7  6590 1 1 53 LEU CA   C -15.355   2.484   0.400 1.00 . A A . 443 LEU CA   1 1 
        7  6591 1 1 53 LEU CB   C -14.624   1.159   0.159 1.00 . A A . 443 LEU CB   1 1 
        7  6592 1 1 53 LEU CD1  C -13.399  -0.396  -1.379 1.00 . A A . 443 LEU CD1  1 1 
        7  6593 1 1 53 LEU CD2  C -15.023   1.256  -2.325 1.00 . A A . 443 LEU CD2  1 1 
        7  6594 1 1 53 LEU CG   C -13.994   0.994  -1.231 1.00 . A A . 443 LEU CG   1 1 
        7  6595 1 1 53 LEU H    H -13.537   3.490   0.808 1.00 . A A . 443 LEU H    1 1 
        7  6596 1 1 53 LEU HA   H -16.049   2.644  -0.409 1.00 . A A . 443 LEU HA   1 1 
        7  6597 1 1 53 LEU HB2  H -13.844   1.064   0.901 1.00 . A A . 443 LEU HB2  1 1 
        7  6598 1 1 53 LEU HB3  H -15.329   0.355   0.304 1.00 . A A . 443 LEU HB3  1 1 
        7  6599 1 1 53 LEU HD11 H -14.174  -1.138  -1.239 1.00 . A A . 443 LEU HD11 1 1 
        7  6600 1 1 53 LEU HD12 H -12.629  -0.538  -0.635 1.00 . A A . 443 LEU HD12 1 1 
        7  6601 1 1 53 LEU HD13 H -12.971  -0.502  -2.366 1.00 . A A . 443 LEU HD13 1 1 
        7  6602 1 1 53 LEU HD21 H -14.561   1.129  -3.292 1.00 . A A . 443 LEU HD21 1 1 
        7  6603 1 1 53 LEU HD22 H -15.394   2.266  -2.235 1.00 . A A . 443 LEU HD22 1 1 
        7  6604 1 1 53 LEU HD23 H -15.844   0.561  -2.224 1.00 . A A . 443 LEU HD23 1 1 
        7  6605 1 1 53 LEU HG   H -13.190   1.709  -1.343 1.00 . A A . 443 LEU HG   1 1 
        7  6606 1 1 53 LEU N    N -14.424   3.604   0.407 1.00 . A A . 443 LEU N    1 1 
        7  6607 1 1 53 LEU O    O -17.194   1.769   1.760 1.00 . A A . 443 LEU O    1 1 
        7  6608 1 1 54 ARG C    C -16.833   4.423   4.488 1.00 . A A . 444 ARG C    1 1 
        7  6609 1 1 54 ARG CA   C -16.357   3.041   4.039 1.00 . A A . 444 ARG CA   1 1 
        7  6610 1 1 54 ARG CB   C -15.449   2.429   5.111 1.00 . A A . 444 ARG CB   1 1 
        7  6611 1 1 54 ARG CD   C -15.134   1.848   7.535 1.00 . A A . 444 ARG CD   1 1 
        7  6612 1 1 54 ARG CG   C -16.007   2.557   6.520 1.00 . A A . 444 ARG CG   1 1 
        7  6613 1 1 54 ARG CZ   C -14.326  -0.460   7.829 1.00 . A A . 444 ARG CZ   1 1 
        7  6614 1 1 54 ARG H    H -14.834   3.587   2.660 1.00 . A A . 444 ARG H    1 1 
        7  6615 1 1 54 ARG HA   H -17.221   2.407   3.920 1.00 . A A . 444 ARG HA   1 1 
        7  6616 1 1 54 ARG HB2  H -15.310   1.381   4.895 1.00 . A A . 444 ARG HB2  1 1 
        7  6617 1 1 54 ARG HB3  H -14.489   2.924   5.080 1.00 . A A . 444 ARG HB3  1 1 
        7  6618 1 1 54 ARG HD2  H -14.104   2.112   7.350 1.00 . A A . 444 ARG HD2  1 1 
        7  6619 1 1 54 ARG HD3  H -15.415   2.172   8.526 1.00 . A A . 444 ARG HD3  1 1 
        7  6620 1 1 54 ARG HE   H -16.140   0.045   7.138 1.00 . A A . 444 ARG HE   1 1 
        7  6621 1 1 54 ARG HG2  H -16.064   3.604   6.780 1.00 . A A . 444 ARG HG2  1 1 
        7  6622 1 1 54 ARG HG3  H -16.996   2.125   6.544 1.00 . A A . 444 ARG HG3  1 1 
        7  6623 1 1 54 ARG HH11 H -12.913   0.967   8.154 1.00 . A A . 444 ARG HH11 1 1 
        7  6624 1 1 54 ARG HH12 H -12.406  -0.668   8.476 1.00 . A A . 444 ARG HH12 1 1 
        7  6625 1 1 54 ARG HH21 H -15.485  -2.094   7.552 1.00 . A A . 444 ARG HH21 1 1 
        7  6626 1 1 54 ARG HH22 H -13.877  -2.410   8.119 1.00 . A A . 444 ARG HH22 1 1 
        7  6627 1 1 54 ARG N    N -15.669   3.078   2.750 1.00 . A A . 444 ARG N    1 1 
        7  6628 1 1 54 ARG NE   N -15.272   0.397   7.455 1.00 . A A . 444 ARG NE   1 1 
        7  6629 1 1 54 ARG NH1  N -13.120  -0.019   8.176 1.00 . A A . 444 ARG NH1  1 1 
        7  6630 1 1 54 ARG NH2  N -14.579  -1.759   7.831 1.00 . A A . 444 ARG NH2  1 1 
        7  6631 1 1 54 ARG O    O -17.985   4.591   4.883 1.00 . A A . 444 ARG O    1 1 
        7  6632 1 1 55 GLU C    C -17.086   7.563   3.999 1.00 . A A . 445 GLU C    1 1 
        7  6633 1 1 55 GLU CA   C -16.218   6.736   4.950 1.00 . A A . 445 GLU CA   1 1 
        7  6634 1 1 55 GLU CB   C -14.899   7.471   5.196 1.00 . A A . 445 GLU CB   1 1 
        7  6635 1 1 55 GLU CD   C -14.334   6.350   7.398 1.00 . A A . 445 GLU CD   1 1 
        7  6636 1 1 55 GLU CG   C -13.877   6.671   5.991 1.00 . A A . 445 GLU CG   1 1 
        7  6637 1 1 55 GLU H    H -15.084   5.239   3.979 1.00 . A A . 445 GLU H    1 1 
        7  6638 1 1 55 GLU HA   H -16.737   6.620   5.889 1.00 . A A . 445 GLU HA   1 1 
        7  6639 1 1 55 GLU HB2  H -14.461   7.722   4.241 1.00 . A A . 445 GLU HB2  1 1 
        7  6640 1 1 55 GLU HB3  H -15.105   8.384   5.736 1.00 . A A . 445 GLU HB3  1 1 
        7  6641 1 1 55 GLU HG2  H -13.688   5.742   5.473 1.00 . A A . 445 GLU HG2  1 1 
        7  6642 1 1 55 GLU HG3  H -12.962   7.241   6.047 1.00 . A A . 445 GLU HG3  1 1 
        7  6643 1 1 55 GLU N    N -15.949   5.406   4.413 1.00 . A A . 445 GLU N    1 1 
        7  6644 1 1 55 GLU O    O -17.433   8.705   4.299 1.00 . A A . 445 GLU O    1 1 
        7  6645 1 1 55 GLU OE1  O -14.328   7.261   8.248 1.00 . A A . 445 GLU OE1  1 1 
        7  6646 1 1 55 GLU OE2  O -14.666   5.178   7.663 1.00 . A A . 445 GLU OE2  1 1 
        7  6647 1 1 56 ALA C    C -19.694   7.409   2.019 1.00 . A A . 446 ALA C    1 1 
        7  6648 1 1 56 ALA CA   C -18.206   7.693   1.846 1.00 . A A . 446 ALA CA   1 1 
        7  6649 1 1 56 ALA CB   C -17.742   7.311   0.450 1.00 . A A . 446 ALA CB   1 1 
        7  6650 1 1 56 ALA H    H -17.149   6.069   2.683 1.00 . A A . 446 ALA H    1 1 
        7  6651 1 1 56 ALA HA   H -18.039   8.754   1.977 1.00 . A A . 446 ALA HA   1 1 
        7  6652 1 1 56 ALA HB1  H -16.691   7.541   0.348 1.00 . A A . 446 ALA HB1  1 1 
        7  6653 1 1 56 ALA HB2  H -18.303   7.870  -0.284 1.00 . A A . 446 ALA HB2  1 1 
        7  6654 1 1 56 ALA HB3  H -17.897   6.254   0.293 1.00 . A A . 446 ALA HB3  1 1 
        7  6655 1 1 56 ALA N    N -17.423   6.991   2.852 1.00 . A A . 446 ALA N    1 1 
        7  6656 1 1 56 ALA O    O -20.128   6.283   1.697 1.00 . A A . 446 ALA O    1 1 
        7  6657 1 1 56 ALA OXT  O -20.420   8.316   2.472 1.00 . A A . 446 ALA OXT  1 1 
        8  6658 1 1  1 GLY C    C -15.353   0.271  -7.689 1.00 . A A . 391 GLY C    1 1 
        8  6659 1 1  1 GLY CA   C -14.364  -0.601  -8.434 1.00 . A A . 391 GLY CA   1 1 
        8  6660 1 1  1 GLY H1   H -14.794   0.096 -10.349 1.00 . A A . 391 GLY H1   1 1 
        8  6661 1 1  1 GLY H2   H -13.267  -0.629 -10.202 1.00 . A A . 391 GLY H2   1 1 
        8  6662 1 1  1 GLY H3   H -13.535   0.930  -9.574 1.00 . A A . 391 GLY H3   1 1 
        8  6663 1 1  1 GLY HA2  H -14.815  -1.563  -8.615 1.00 . A A . 391 GLY HA2  1 1 
        8  6664 1 1  1 GLY HA3  H -13.483  -0.736  -7.820 1.00 . A A . 391 GLY HA3  1 1 
        8  6665 1 1  1 GLY N    N -13.961  -0.012  -9.728 1.00 . A A . 391 GLY N    1 1 
        8  6666 1 1  1 GLY O    O -14.975   1.268  -7.073 1.00 . A A . 391 GLY O    1 1 
        8  6667 1 1  2 SER C    C -18.241  -0.241  -5.932 1.00 . A A . 392 SER C    1 1 
        8  6668 1 1  2 SER CA   C -17.663   0.626  -7.043 1.00 . A A . 392 SER CA   1 1 
        8  6669 1 1  2 SER CB   C -18.764   1.062  -8.018 1.00 . A A . 392 SER CB   1 1 
        8  6670 1 1  2 SER H    H -16.872  -0.873  -8.304 1.00 . A A . 392 SER H    1 1 
        8  6671 1 1  2 SER HA   H -17.217   1.503  -6.603 1.00 . A A . 392 SER HA   1 1 
        8  6672 1 1  2 SER HB2  H -19.620   1.409  -7.458 1.00 . A A . 392 SER HB2  1 1 
        8  6673 1 1  2 SER HB3  H -18.393   1.863  -8.643 1.00 . A A . 392 SER HB3  1 1 
        8  6674 1 1  2 SER HG   H -19.873  -0.515  -8.402 1.00 . A A . 392 SER HG   1 1 
        8  6675 1 1  2 SER N    N -16.622  -0.094  -7.755 1.00 . A A . 392 SER N    1 1 
        8  6676 1 1  2 SER O    O -18.626  -1.390  -6.169 1.00 . A A . 392 SER O    1 1 
        8  6677 1 1  2 SER OG   O -19.171  -0.015  -8.847 1.00 . A A . 392 SER OG   1 1 
        8  6678 1 1  3 GLU C    C -18.022  -1.681  -3.290 1.00 . A A . 393 GLU C    1 1 
        8  6679 1 1  3 GLU CA   C -18.796  -0.389  -3.546 1.00 . A A . 393 GLU CA   1 1 
        8  6680 1 1  3 GLU CB   C -20.295  -0.689  -3.709 1.00 . A A . 393 GLU CB   1 1 
        8  6681 1 1  3 GLU CD   C -21.007   1.524  -4.759 1.00 . A A . 393 GLU CD   1 1 
        8  6682 1 1  3 GLU CG   C -21.200   0.538  -3.620 1.00 . A A . 393 GLU CG   1 1 
        8  6683 1 1  3 GLU H    H -17.941   1.227  -4.606 1.00 . A A . 393 GLU H    1 1 
        8  6684 1 1  3 GLU HA   H -18.663   0.262  -2.693 1.00 . A A . 393 GLU HA   1 1 
        8  6685 1 1  3 GLU HB2  H -20.449  -1.153  -4.670 1.00 . A A . 393 GLU HB2  1 1 
        8  6686 1 1  3 GLU HB3  H -20.592  -1.383  -2.935 1.00 . A A . 393 GLU HB3  1 1 
        8  6687 1 1  3 GLU HG2  H -22.227   0.207  -3.627 1.00 . A A . 393 GLU HG2  1 1 
        8  6688 1 1  3 GLU HG3  H -20.997   1.046  -2.688 1.00 . A A . 393 GLU HG3  1 1 
        8  6689 1 1  3 GLU N    N -18.271   0.311  -4.717 1.00 . A A . 393 GLU N    1 1 
        8  6690 1 1  3 GLU O    O -18.537  -2.625  -2.693 1.00 . A A . 393 GLU O    1 1 
        8  6691 1 1  3 GLU OE1  O -20.156   2.428  -4.631 1.00 . A A . 393 GLU OE1  1 1 
        8  6692 1 1  3 GLU OE2  O -21.719   1.406  -5.779 1.00 . A A . 393 GLU OE2  1 1 
        8  6693 1 1  4 THR C    C -15.183  -2.873  -2.249 1.00 . A A . 394 THR C    1 1 
        8  6694 1 1  4 THR CA   C -15.941  -2.881  -3.580 1.00 . A A . 394 THR CA   1 1 
        8  6695 1 1  4 THR CB   C -14.947  -2.994  -4.750 1.00 . A A . 394 THR CB   1 1 
        8  6696 1 1  4 THR CG2  C -15.594  -3.666  -5.952 1.00 . A A . 394 THR CG2  1 1 
        8  6697 1 1  4 THR H    H -16.409  -0.920  -4.179 1.00 . A A . 394 THR H    1 1 
        8  6698 1 1  4 THR HA   H -16.588  -3.747  -3.605 1.00 . A A . 394 THR HA   1 1 
        8  6699 1 1  4 THR HB   H -14.105  -3.592  -4.431 1.00 . A A . 394 THR HB   1 1 
        8  6700 1 1  4 THR HG1  H -13.517  -1.651  -5.033 1.00 . A A . 394 THR HG1  1 1 
        8  6701 1 1  4 THR HG21 H -14.876  -3.734  -6.757 1.00 . A A . 394 THR HG21 1 1 
        8  6702 1 1  4 THR HG22 H -16.444  -3.086  -6.277 1.00 . A A . 394 THR HG22 1 1 
        8  6703 1 1  4 THR HG23 H -15.919  -4.659  -5.676 1.00 . A A . 394 THR HG23 1 1 
        8  6704 1 1  4 THR N    N -16.776  -1.709  -3.732 1.00 . A A . 394 THR N    1 1 
        8  6705 1 1  4 THR O    O -14.023  -2.463  -2.179 1.00 . A A . 394 THR O    1 1 
        8  6706 1 1  4 THR OG1  O -14.483  -1.687  -5.118 1.00 . A A . 394 THR OG1  1 1 
        8  6707 1 1  5 GLN C    C -14.224  -4.585   0.095 1.00 . A A . 395 GLN C    1 1 
        8  6708 1 1  5 GLN CA   C -15.231  -3.444   0.124 1.00 . A A . 395 GLN CA   1 1 
        8  6709 1 1  5 GLN CB   C -16.290  -3.708   1.199 1.00 . A A . 395 GLN CB   1 1 
        8  6710 1 1  5 GLN CD   C -15.220  -2.411   3.089 1.00 . A A . 395 GLN CD   1 1 
        8  6711 1 1  5 GLN CG   C -15.731  -3.758   2.613 1.00 . A A . 395 GLN CG   1 1 
        8  6712 1 1  5 GLN H    H -16.800  -3.572  -1.296 1.00 . A A . 395 GLN H    1 1 
        8  6713 1 1  5 GLN HA   H -14.715  -2.520   0.345 1.00 . A A . 395 GLN HA   1 1 
        8  6714 1 1  5 GLN HB2  H -17.033  -2.924   1.157 1.00 . A A . 395 GLN HB2  1 1 
        8  6715 1 1  5 GLN HB3  H -16.765  -4.655   0.991 1.00 . A A . 395 GLN HB3  1 1 
        8  6716 1 1  5 GLN HE21 H -13.418  -2.791   2.348 1.00 . A A . 395 GLN HE21 1 1 
        8  6717 1 1  5 GLN HE22 H -13.600  -1.265   3.139 1.00 . A A . 395 GLN HE22 1 1 
        8  6718 1 1  5 GLN HG2  H -16.512  -4.086   3.283 1.00 . A A . 395 GLN HG2  1 1 
        8  6719 1 1  5 GLN HG3  H -14.918  -4.467   2.640 1.00 . A A . 395 GLN HG3  1 1 
        8  6720 1 1  5 GLN N    N -15.857  -3.318  -1.189 1.00 . A A . 395 GLN N    1 1 
        8  6721 1 1  5 GLN NE2  N -13.952  -2.127   2.829 1.00 . A A . 395 GLN NE2  1 1 
        8  6722 1 1  5 GLN O    O -13.107  -4.475   0.614 1.00 . A A . 395 GLN O    1 1 
        8  6723 1 1  5 GLN OE1  O -15.959  -1.631   3.686 1.00 . A A . 395 GLN OE1  1 1 
        8  6724 1 1  6 ALA C    C -12.625  -6.460  -1.711 1.00 . A A . 396 ALA C    1 1 
        8  6725 1 1  6 ALA CA   C -13.742  -6.818  -0.738 1.00 . A A . 396 ALA CA   1 1 
        8  6726 1 1  6 ALA CB   C -14.524  -8.022  -1.240 1.00 . A A . 396 ALA CB   1 1 
        8  6727 1 1  6 ALA H    H -15.540  -5.709  -0.914 1.00 . A A . 396 ALA H    1 1 
        8  6728 1 1  6 ALA HA   H -13.309  -7.066   0.220 1.00 . A A . 396 ALA HA   1 1 
        8  6729 1 1  6 ALA HB1  H -13.873  -8.882  -1.280 1.00 . A A . 396 ALA HB1  1 1 
        8  6730 1 1  6 ALA HB2  H -14.908  -7.815  -2.228 1.00 . A A . 396 ALA HB2  1 1 
        8  6731 1 1  6 ALA HB3  H -15.347  -8.225  -0.569 1.00 . A A . 396 ALA HB3  1 1 
        8  6732 1 1  6 ALA N    N -14.622  -5.676  -0.550 1.00 . A A . 396 ALA N    1 1 
        8  6733 1 1  6 ALA O    O -11.615  -7.156  -1.797 1.00 . A A . 396 ALA O    1 1 
        8  6734 1 1  7 GLY C    C -10.526  -4.524  -2.648 1.00 . A A . 397 GLY C    1 1 
        8  6735 1 1  7 GLY CA   C -11.815  -4.870  -3.354 1.00 . A A . 397 GLY CA   1 1 
        8  6736 1 1  7 GLY H    H -13.645  -4.847  -2.308 1.00 . A A . 397 GLY H    1 1 
        8  6737 1 1  7 GLY HA2  H -11.621  -5.636  -4.092 1.00 . A A . 397 GLY HA2  1 1 
        8  6738 1 1  7 GLY HA3  H -12.193  -3.986  -3.850 1.00 . A A . 397 GLY HA3  1 1 
        8  6739 1 1  7 GLY N    N -12.816  -5.350  -2.425 1.00 . A A . 397 GLY N    1 1 
        8  6740 1 1  7 GLY O    O  -9.485  -5.106  -2.937 1.00 . A A . 397 GLY O    1 1 
        8  6741 1 1  8 ILE C    C  -8.929  -4.428  -0.120 1.00 . A A . 398 ILE C    1 1 
        8  6742 1 1  8 ILE CA   C  -9.424  -3.236  -0.914 1.00 . A A . 398 ILE CA   1 1 
        8  6743 1 1  8 ILE CB   C  -9.671  -2.018   0.027 1.00 . A A . 398 ILE CB   1 1 
        8  6744 1 1  8 ILE CD1  C  -8.472  -2.495   2.271 1.00 . A A . 398 ILE CD1  1 1 
        8  6745 1 1  8 ILE CG1  C  -8.450  -1.742   0.950 1.00 . A A . 398 ILE CG1  1 1 
        8  6746 1 1  8 ILE CG2  C -10.939  -2.222   0.849 1.00 . A A . 398 ILE CG2  1 1 
        8  6747 1 1  8 ILE H    H -11.465  -3.206  -1.470 1.00 . A A . 398 ILE H    1 1 
        8  6748 1 1  8 ILE HA   H  -8.657  -2.962  -1.623 1.00 . A A . 398 ILE HA   1 1 
        8  6749 1 1  8 ILE HB   H  -9.830  -1.153  -0.597 1.00 . A A . 398 ILE HB   1 1 
        8  6750 1 1  8 ILE HD11 H  -8.479  -3.560   2.079 1.00 . A A . 398 ILE HD11 1 1 
        8  6751 1 1  8 ILE HD12 H  -9.359  -2.224   2.824 1.00 . A A . 398 ILE HD12 1 1 
        8  6752 1 1  8 ILE HD13 H  -7.596  -2.238   2.847 1.00 . A A . 398 ILE HD13 1 1 
        8  6753 1 1  8 ILE HG12 H  -7.538  -2.022   0.435 1.00 . A A . 398 ILE HG12 1 1 
        8  6754 1 1  8 ILE HG13 H  -8.410  -0.684   1.178 1.00 . A A . 398 ILE HG13 1 1 
        8  6755 1 1  8 ILE HG21 H -11.787  -2.326   0.185 1.00 . A A . 398 ILE HG21 1 1 
        8  6756 1 1  8 ILE HG22 H -11.092  -1.372   1.498 1.00 . A A . 398 ILE HG22 1 1 
        8  6757 1 1  8 ILE HG23 H -10.840  -3.117   1.447 1.00 . A A . 398 ILE HG23 1 1 
        8  6758 1 1  8 ILE N    N -10.602  -3.612  -1.680 1.00 . A A . 398 ILE N    1 1 
        8  6759 1 1  8 ILE O    O  -7.734  -4.629   0.004 1.00 . A A . 398 ILE O    1 1 
        8  6760 1 1  9 LYS C    C  -8.575  -7.336   0.428 1.00 . A A . 399 LYS C    1 1 
        8  6761 1 1  9 LYS CA   C  -9.483  -6.384   1.205 1.00 . A A . 399 LYS CA   1 1 
        8  6762 1 1  9 LYS CB   C -10.726  -7.118   1.709 1.00 . A A . 399 LYS CB   1 1 
        8  6763 1 1  9 LYS CD   C -10.683  -5.910   3.914 1.00 . A A . 399 LYS CD   1 1 
        8  6764 1 1  9 LYS CE   C -11.471  -5.084   4.919 1.00 . A A . 399 LYS CE   1 1 
        8  6765 1 1  9 LYS CG   C -11.534  -6.315   2.717 1.00 . A A . 399 LYS CG   1 1 
        8  6766 1 1  9 LYS H    H -10.807  -5.031   0.230 1.00 . A A . 399 LYS H    1 1 
        8  6767 1 1  9 LYS HA   H  -8.932  -6.015   2.058 1.00 . A A . 399 LYS HA   1 1 
        8  6768 1 1  9 LYS HB2  H -11.364  -7.346   0.865 1.00 . A A . 399 LYS HB2  1 1 
        8  6769 1 1  9 LYS HB3  H -10.419  -8.041   2.175 1.00 . A A . 399 LYS HB3  1 1 
        8  6770 1 1  9 LYS HD2  H -10.322  -6.801   4.405 1.00 . A A . 399 LYS HD2  1 1 
        8  6771 1 1  9 LYS HD3  H  -9.845  -5.328   3.564 1.00 . A A . 399 LYS HD3  1 1 
        8  6772 1 1  9 LYS HE2  H -10.796  -4.743   5.693 1.00 . A A . 399 LYS HE2  1 1 
        8  6773 1 1  9 LYS HE3  H -11.893  -4.229   4.411 1.00 . A A . 399 LYS HE3  1 1 
        8  6774 1 1  9 LYS HG2  H -11.911  -5.426   2.236 1.00 . A A . 399 LYS HG2  1 1 
        8  6775 1 1  9 LYS HG3  H -12.362  -6.919   3.061 1.00 . A A . 399 LYS HG3  1 1 
        8  6776 1 1  9 LYS HZ1  H -12.179  -6.714   6.019 1.00 . A A . 399 LYS HZ1  1 1 
        8  6777 1 1  9 LYS HZ2  H -13.257  -6.168   4.826 1.00 . A A . 399 LYS HZ2  1 1 
        8  6778 1 1  9 LYS HZ3  H -13.063  -5.285   6.258 1.00 . A A . 399 LYS HZ3  1 1 
        8  6779 1 1  9 LYS N    N  -9.855  -5.227   0.396 1.00 . A A . 399 LYS N    1 1 
        8  6780 1 1  9 LYS NZ   N -12.567  -5.866   5.547 1.00 . A A . 399 LYS NZ   1 1 
        8  6781 1 1  9 LYS O    O  -7.505  -7.713   0.907 1.00 . A A . 399 LYS O    1 1 
        8  6782 1 1 10 GLU C    C  -6.895  -7.890  -2.040 1.00 . A A . 400 GLU C    1 1 
        8  6783 1 1 10 GLU CA   C  -8.190  -8.584  -1.618 1.00 . A A . 400 GLU CA   1 1 
        8  6784 1 1 10 GLU CB   C  -8.992  -8.995  -2.856 1.00 . A A . 400 GLU CB   1 1 
        8  6785 1 1 10 GLU CD   C  -8.048 -11.328  -3.045 1.00 . A A . 400 GLU CD   1 1 
        8  6786 1 1 10 GLU CG   C  -8.277 -10.004  -3.741 1.00 . A A . 400 GLU CG   1 1 
        8  6787 1 1 10 GLU H    H  -9.858  -7.379  -1.106 1.00 . A A . 400 GLU H    1 1 
        8  6788 1 1 10 GLU HA   H  -7.944  -9.465  -1.045 1.00 . A A . 400 GLU HA   1 1 
        8  6789 1 1 10 GLU HB2  H  -9.927  -9.428  -2.534 1.00 . A A . 400 GLU HB2  1 1 
        8  6790 1 1 10 GLU HB3  H  -9.199  -8.113  -3.446 1.00 . A A . 400 GLU HB3  1 1 
        8  6791 1 1 10 GLU HG2  H  -8.876 -10.180  -4.623 1.00 . A A . 400 GLU HG2  1 1 
        8  6792 1 1 10 GLU HG3  H  -7.320  -9.593  -4.031 1.00 . A A . 400 GLU HG3  1 1 
        8  6793 1 1 10 GLU N    N  -8.991  -7.705  -0.774 1.00 . A A . 400 GLU N    1 1 
        8  6794 1 1 10 GLU O    O  -5.787  -8.434  -1.883 1.00 . A A . 400 GLU O    1 1 
        8  6795 1 1 10 GLU OE1  O  -7.268 -11.366  -2.073 1.00 . A A . 400 GLU OE1  1 1 
        8  6796 1 1 10 GLU OE2  O  -8.657 -12.333  -3.460 1.00 . A A . 400 GLU OE2  1 1 
        8  6797 1 1 11 GLU C    C  -4.886  -5.715  -1.904 1.00 . A A . 401 GLU C    1 1 
        8  6798 1 1 11 GLU CA   C  -5.898  -5.907  -3.020 1.00 . A A . 401 GLU CA   1 1 
        8  6799 1 1 11 GLU CB   C  -6.334  -4.553  -3.580 1.00 . A A . 401 GLU CB   1 1 
        8  6800 1 1 11 GLU CD   C  -7.460  -3.316  -5.477 1.00 . A A . 401 GLU CD   1 1 
        8  6801 1 1 11 GLU CG   C  -7.067  -4.663  -4.906 1.00 . A A . 401 GLU CG   1 1 
        8  6802 1 1 11 GLU H    H  -7.939  -6.285  -2.627 1.00 . A A . 401 GLU H    1 1 
        8  6803 1 1 11 GLU HA   H  -5.428  -6.472  -3.813 1.00 . A A . 401 GLU HA   1 1 
        8  6804 1 1 11 GLU HB2  H  -6.987  -4.073  -2.866 1.00 . A A . 401 GLU HB2  1 1 
        8  6805 1 1 11 GLU HB3  H  -5.459  -3.937  -3.725 1.00 . A A . 401 GLU HB3  1 1 
        8  6806 1 1 11 GLU HG2  H  -6.427  -5.163  -5.615 1.00 . A A . 401 GLU HG2  1 1 
        8  6807 1 1 11 GLU HG3  H  -7.962  -5.249  -4.757 1.00 . A A . 401 GLU HG3  1 1 
        8  6808 1 1 11 GLU N    N  -7.039  -6.675  -2.558 1.00 . A A . 401 GLU N    1 1 
        8  6809 1 1 11 GLU O    O  -3.717  -6.025  -2.078 1.00 . A A . 401 GLU O    1 1 
        8  6810 1 1 11 GLU OE1  O  -6.562  -2.585  -5.942 1.00 . A A . 401 GLU OE1  1 1 
        8  6811 1 1 11 GLU OE2  O  -8.666  -2.992  -5.470 1.00 . A A . 401 GLU OE2  1 1 
        8  6812 1 1 12 ILE C    C  -3.674  -6.159   0.830 1.00 . A A . 402 ILE C    1 1 
        8  6813 1 1 12 ILE CA   C  -4.455  -4.929   0.367 1.00 . A A . 402 ILE CA   1 1 
        8  6814 1 1 12 ILE CB   C  -5.221  -4.306   1.567 1.00 . A A . 402 ILE CB   1 1 
        8  6815 1 1 12 ILE CD1  C  -4.949  -2.797   3.605 1.00 . A A . 402 ILE CD1  1 1 
        8  6816 1 1 12 ILE CG1  C  -4.261  -3.530   2.472 1.00 . A A . 402 ILE CG1  1 1 
        8  6817 1 1 12 ILE CG2  C  -5.944  -5.380   2.371 1.00 . A A . 402 ILE CG2  1 1 
        8  6818 1 1 12 ILE H    H  -6.314  -5.117  -0.633 1.00 . A A . 402 ILE H    1 1 
        8  6819 1 1 12 ILE HA   H  -3.743  -4.195   0.008 1.00 . A A . 402 ILE HA   1 1 
        8  6820 1 1 12 ILE HB   H  -5.963  -3.625   1.176 1.00 . A A . 402 ILE HB   1 1 
        8  6821 1 1 12 ILE HD11 H  -4.212  -2.274   4.198 1.00 . A A . 402 ILE HD11 1 1 
        8  6822 1 1 12 ILE HD12 H  -5.472  -3.508   4.229 1.00 . A A . 402 ILE HD12 1 1 
        8  6823 1 1 12 ILE HD13 H  -5.655  -2.089   3.199 1.00 . A A . 402 ILE HD13 1 1 
        8  6824 1 1 12 ILE HG12 H  -3.556  -4.219   2.908 1.00 . A A . 402 ILE HG12 1 1 
        8  6825 1 1 12 ILE HG13 H  -3.729  -2.800   1.881 1.00 . A A . 402 ILE HG13 1 1 
        8  6826 1 1 12 ILE HG21 H  -6.458  -4.922   3.205 1.00 . A A . 402 ILE HG21 1 1 
        8  6827 1 1 12 ILE HG22 H  -5.225  -6.096   2.740 1.00 . A A . 402 ILE HG22 1 1 
        8  6828 1 1 12 ILE HG23 H  -6.661  -5.882   1.738 1.00 . A A . 402 ILE HG23 1 1 
        8  6829 1 1 12 ILE N    N  -5.346  -5.252  -0.744 1.00 . A A . 402 ILE N    1 1 
        8  6830 1 1 12 ILE O    O  -2.560  -6.029   1.322 1.00 . A A . 402 ILE O    1 1 
        8  6831 1 1 13 ARG C    C  -2.251  -8.618   0.086 1.00 . A A . 403 ARG C    1 1 
        8  6832 1 1 13 ARG CA   C  -3.494  -8.573   0.957 1.00 . A A . 403 ARG CA   1 1 
        8  6833 1 1 13 ARG CB   C  -4.324  -9.830   0.695 1.00 . A A . 403 ARG CB   1 1 
        8  6834 1 1 13 ARG CD   C  -6.493 -11.047   1.023 1.00 . A A . 403 ARG CD   1 1 
        8  6835 1 1 13 ARG CG   C  -5.615  -9.898   1.487 1.00 . A A . 403 ARG CG   1 1 
        8  6836 1 1 13 ARG CZ   C  -5.982 -13.430   0.615 1.00 . A A . 403 ARG CZ   1 1 
        8  6837 1 1 13 ARG H    H  -5.181  -7.412   0.366 1.00 . A A . 403 ARG H    1 1 
        8  6838 1 1 13 ARG HA   H  -3.196  -8.547   1.996 1.00 . A A . 403 ARG HA   1 1 
        8  6839 1 1 13 ARG HB2  H  -4.570  -9.870  -0.354 1.00 . A A . 403 ARG HB2  1 1 
        8  6840 1 1 13 ARG HB3  H  -3.723 -10.695   0.948 1.00 . A A . 403 ARG HB3  1 1 
        8  6841 1 1 13 ARG HD2  H  -7.471 -10.937   1.469 1.00 . A A . 403 ARG HD2  1 1 
        8  6842 1 1 13 ARG HD3  H  -6.583 -11.000  -0.053 1.00 . A A . 403 ARG HD3  1 1 
        8  6843 1 1 13 ARG HE   H  -5.551 -12.431   2.301 1.00 . A A . 403 ARG HE   1 1 
        8  6844 1 1 13 ARG HG2  H  -5.378 -10.039   2.532 1.00 . A A . 403 ARG HG2  1 1 
        8  6845 1 1 13 ARG HG3  H  -6.153  -8.969   1.360 1.00 . A A . 403 ARG HG3  1 1 
        8  6846 1 1 13 ARG HH11 H  -6.816 -12.467  -0.975 1.00 . A A . 403 ARG HH11 1 1 
        8  6847 1 1 13 ARG HH12 H  -6.515 -14.172  -1.196 1.00 . A A . 403 ARG HH12 1 1 
        8  6848 1 1 13 ARG HH21 H  -5.141 -14.662   1.994 1.00 . A A . 403 ARG HH21 1 1 
        8  6849 1 1 13 ARG HH22 H  -5.537 -15.409   0.474 1.00 . A A . 403 ARG HH22 1 1 
        8  6850 1 1 13 ARG N    N  -4.244  -7.354   0.668 1.00 . A A . 403 ARG N    1 1 
        8  6851 1 1 13 ARG NE   N  -5.947 -12.352   1.396 1.00 . A A . 403 ARG NE   1 1 
        8  6852 1 1 13 ARG NH1  N  -6.471 -13.352  -0.614 1.00 . A A . 403 ARG NH1  1 1 
        8  6853 1 1 13 ARG NH2  N  -5.519 -14.591   1.064 1.00 . A A . 403 ARG NH2  1 1 
        8  6854 1 1 13 ARG O    O  -1.131  -8.763   0.582 1.00 . A A . 403 ARG O    1 1 
        8  6855 1 1 14 ARG C    C  -0.497  -7.239  -2.087 1.00 . A A . 404 ARG C    1 1 
        8  6856 1 1 14 ARG CA   C  -1.349  -8.510  -2.162 1.00 . A A . 404 ARG CA   1 1 
        8  6857 1 1 14 ARG CB   C  -1.873  -8.723  -3.581 1.00 . A A . 404 ARG CB   1 1 
        8  6858 1 1 14 ARG CD   C  -2.018 -11.221  -3.205 1.00 . A A . 404 ARG CD   1 1 
        8  6859 1 1 14 ARG CG   C  -2.728  -9.977  -3.731 1.00 . A A . 404 ARG CG   1 1 
        8  6860 1 1 14 ARG CZ   C   0.156 -12.345  -3.508 1.00 . A A . 404 ARG CZ   1 1 
        8  6861 1 1 14 ARG H    H  -3.371  -8.308  -1.547 1.00 . A A . 404 ARG H    1 1 
        8  6862 1 1 14 ARG HA   H  -0.729  -9.349  -1.893 1.00 . A A . 404 ARG HA   1 1 
        8  6863 1 1 14 ARG HB2  H  -2.472  -7.869  -3.863 1.00 . A A . 404 ARG HB2  1 1 
        8  6864 1 1 14 ARG HB3  H  -1.033  -8.803  -4.255 1.00 . A A . 404 ARG HB3  1 1 
        8  6865 1 1 14 ARG HD2  H  -1.783 -11.076  -2.160 1.00 . A A . 404 ARG HD2  1 1 
        8  6866 1 1 14 ARG HD3  H  -2.679 -12.067  -3.310 1.00 . A A . 404 ARG HD3  1 1 
        8  6867 1 1 14 ARG HE   H  -0.646 -11.027  -4.792 1.00 . A A . 404 ARG HE   1 1 
        8  6868 1 1 14 ARG HG2  H  -3.646  -9.842  -3.180 1.00 . A A . 404 ARG HG2  1 1 
        8  6869 1 1 14 ARG HG3  H  -2.954 -10.121  -4.778 1.00 . A A . 404 ARG HG3  1 1 
        8  6870 1 1 14 ARG HH11 H  -0.801 -12.824  -1.777 1.00 . A A . 404 ARG HH11 1 1 
        8  6871 1 1 14 ARG HH12 H   0.713 -13.641  -2.047 1.00 . A A . 404 ARG HH12 1 1 
        8  6872 1 1 14 ARG HH21 H   1.355 -12.087  -5.129 1.00 . A A . 404 ARG HH21 1 1 
        8  6873 1 1 14 ARG HH22 H   1.962 -13.176  -3.917 1.00 . A A . 404 ARG HH22 1 1 
        8  6874 1 1 14 ARG N    N  -2.453  -8.461  -1.215 1.00 . A A . 404 ARG N    1 1 
        8  6875 1 1 14 ARG NE   N  -0.781 -11.498  -3.930 1.00 . A A . 404 ARG NE   1 1 
        8  6876 1 1 14 ARG NH1  N   0.014 -12.981  -2.350 1.00 . A A . 404 ARG NH1  1 1 
        8  6877 1 1 14 ARG NH2  N   1.239 -12.557  -4.245 1.00 . A A . 404 ARG NH2  1 1 
        8  6878 1 1 14 ARG O    O   0.729  -7.301  -2.181 1.00 . A A . 404 ARG O    1 1 
        8  6879 1 1 15 GLN C    C   0.452  -4.800  -0.572 1.00 . A A . 405 GLN C    1 1 
        8  6880 1 1 15 GLN CA   C  -0.478  -4.813  -1.776 1.00 . A A . 405 GLN CA   1 1 
        8  6881 1 1 15 GLN CB   C  -1.498  -3.682  -1.667 1.00 . A A . 405 GLN CB   1 1 
        8  6882 1 1 15 GLN CD   C  -3.326  -2.372  -2.825 1.00 . A A . 405 GLN CD   1 1 
        8  6883 1 1 15 GLN CG   C  -2.323  -3.504  -2.929 1.00 . A A . 405 GLN CG   1 1 
        8  6884 1 1 15 GLN H    H  -2.141  -6.112  -1.897 1.00 . A A . 405 GLN H    1 1 
        8  6885 1 1 15 GLN HA   H   0.113  -4.657  -2.666 1.00 . A A . 405 GLN HA   1 1 
        8  6886 1 1 15 GLN HB2  H  -2.170  -3.892  -0.847 1.00 . A A . 405 GLN HB2  1 1 
        8  6887 1 1 15 GLN HB3  H  -0.978  -2.756  -1.468 1.00 . A A . 405 GLN HB3  1 1 
        8  6888 1 1 15 GLN HE21 H  -3.165  -2.018  -4.775 1.00 . A A . 405 GLN HE21 1 1 
        8  6889 1 1 15 GLN HE22 H  -4.264  -1.003  -3.906 1.00 . A A . 405 GLN HE22 1 1 
        8  6890 1 1 15 GLN HG2  H  -1.659  -3.308  -3.753 1.00 . A A . 405 GLN HG2  1 1 
        8  6891 1 1 15 GLN HG3  H  -2.862  -4.423  -3.116 1.00 . A A . 405 GLN HG3  1 1 
        8  6892 1 1 15 GLN N    N  -1.156  -6.096  -1.915 1.00 . A A . 405 GLN N    1 1 
        8  6893 1 1 15 GLN NE2  N  -3.612  -1.731  -3.946 1.00 . A A . 405 GLN NE2  1 1 
        8  6894 1 1 15 GLN O    O   1.637  -4.545  -0.720 1.00 . A A . 405 GLN O    1 1 
        8  6895 1 1 15 GLN OE1  O  -3.832  -2.073  -1.747 1.00 . A A . 405 GLN OE1  1 1 
        8  6896 1 1 16 GLU C    C   1.850  -6.160   1.687 1.00 . A A . 406 GLU C    1 1 
        8  6897 1 1 16 GLU CA   C   0.750  -5.119   1.820 1.00 . A A . 406 GLU CA   1 1 
        8  6898 1 1 16 GLU CB   C  -0.091  -5.422   3.063 1.00 . A A . 406 GLU CB   1 1 
        8  6899 1 1 16 GLU CD   C  -0.359  -3.105   4.026 1.00 . A A . 406 GLU CD   1 1 
        8  6900 1 1 16 GLU CG   C  -1.063  -4.316   3.450 1.00 . A A . 406 GLU CG   1 1 
        8  6901 1 1 16 GLU H    H  -1.032  -5.307   0.682 1.00 . A A . 406 GLU H    1 1 
        8  6902 1 1 16 GLU HA   H   1.204  -4.142   1.930 1.00 . A A . 406 GLU HA   1 1 
        8  6903 1 1 16 GLU HB2  H  -0.658  -6.322   2.888 1.00 . A A . 406 GLU HB2  1 1 
        8  6904 1 1 16 GLU HB3  H   0.580  -5.587   3.897 1.00 . A A . 406 GLU HB3  1 1 
        8  6905 1 1 16 GLU HG2  H  -1.625  -4.010   2.573 1.00 . A A . 406 GLU HG2  1 1 
        8  6906 1 1 16 GLU HG3  H  -1.746  -4.704   4.195 1.00 . A A . 406 GLU HG3  1 1 
        8  6907 1 1 16 GLU N    N  -0.074  -5.096   0.614 1.00 . A A . 406 GLU N    1 1 
        8  6908 1 1 16 GLU O    O   2.936  -6.007   2.243 1.00 . A A . 406 GLU O    1 1 
        8  6909 1 1 16 GLU OE1  O   0.466  -2.501   3.317 1.00 . A A . 406 GLU OE1  1 1 
        8  6910 1 1 16 GLU OE2  O  -0.613  -2.775   5.205 1.00 . A A . 406 GLU OE2  1 1 
        8  6911 1 1 17 PHE C    C   3.743  -7.749  -0.029 1.00 . A A . 407 PHE C    1 1 
        8  6912 1 1 17 PHE CA   C   2.520  -8.285   0.714 1.00 . A A . 407 PHE CA   1 1 
        8  6913 1 1 17 PHE CB   C   1.868  -9.408  -0.097 1.00 . A A . 407 PHE CB   1 1 
        8  6914 1 1 17 PHE CD1  C   3.740 -11.077  -0.174 1.00 . A A . 407 PHE CD1  1 1 
        8  6915 1 1 17 PHE CD2  C   1.657 -11.739   0.783 1.00 . A A . 407 PHE CD2  1 1 
        8  6916 1 1 17 PHE CE1  C   4.260 -12.330   0.080 1.00 . A A . 407 PHE CE1  1 1 
        8  6917 1 1 17 PHE CE2  C   2.172 -12.996   1.041 1.00 . A A . 407 PHE CE2  1 1 
        8  6918 1 1 17 PHE CG   C   2.435 -10.768   0.174 1.00 . A A . 407 PHE CG   1 1 
        8  6919 1 1 17 PHE CZ   C   3.476 -13.292   0.689 1.00 . A A . 407 PHE CZ   1 1 
        8  6920 1 1 17 PHE H    H   0.670  -7.276   0.525 1.00 . A A . 407 PHE H    1 1 
        8  6921 1 1 17 PHE HA   H   2.829  -8.670   1.676 1.00 . A A . 407 PHE HA   1 1 
        8  6922 1 1 17 PHE HB2  H   0.815  -9.440   0.128 1.00 . A A . 407 PHE HB2  1 1 
        8  6923 1 1 17 PHE HB3  H   1.997  -9.199  -1.150 1.00 . A A . 407 PHE HB3  1 1 
        8  6924 1 1 17 PHE HD1  H   4.355 -10.325  -0.650 1.00 . A A . 407 PHE HD1  1 1 
        8  6925 1 1 17 PHE HD2  H   0.632 -11.507   1.054 1.00 . A A . 407 PHE HD2  1 1 
        8  6926 1 1 17 PHE HE1  H   5.279 -12.560  -0.196 1.00 . A A . 407 PHE HE1  1 1 
        8  6927 1 1 17 PHE HE2  H   1.557 -13.747   1.516 1.00 . A A . 407 PHE HE2  1 1 
        8  6928 1 1 17 PHE HZ   H   3.882 -14.272   0.889 1.00 . A A . 407 PHE HZ   1 1 
        8  6929 1 1 17 PHE N    N   1.560  -7.215   0.938 1.00 . A A . 407 PHE N    1 1 
        8  6930 1 1 17 PHE O    O   4.884  -7.909   0.420 1.00 . A A . 407 PHE O    1 1 
        8  6931 1 1 18 LEU C    C   5.137  -5.270  -1.301 1.00 . A A . 408 LEU C    1 1 
        8  6932 1 1 18 LEU CA   C   4.591  -6.538  -1.944 1.00 . A A . 408 LEU CA   1 1 
        8  6933 1 1 18 LEU CB   C   4.172  -6.287  -3.401 1.00 . A A . 408 LEU CB   1 1 
        8  6934 1 1 18 LEU CD1  C   2.982  -4.054  -3.460 1.00 . A A . 408 LEU CD1  1 1 
        8  6935 1 1 18 LEU CD2  C   2.277  -5.884  -4.997 1.00 . A A . 408 LEU CD2  1 1 
        8  6936 1 1 18 LEU CG   C   2.836  -5.558  -3.623 1.00 . A A . 408 LEU CG   1 1 
        8  6937 1 1 18 LEU H    H   2.577  -6.989  -1.470 1.00 . A A . 408 LEU H    1 1 
        8  6938 1 1 18 LEU HA   H   5.376  -7.274  -1.942 1.00 . A A . 408 LEU HA   1 1 
        8  6939 1 1 18 LEU HB2  H   4.956  -5.704  -3.867 1.00 . A A . 408 LEU HB2  1 1 
        8  6940 1 1 18 LEU HB3  H   4.121  -7.245  -3.901 1.00 . A A . 408 LEU HB3  1 1 
        8  6941 1 1 18 LEU HD11 H   2.019  -3.583  -3.601 1.00 . A A . 408 LEU HD11 1 1 
        8  6942 1 1 18 LEU HD12 H   3.681  -3.677  -4.191 1.00 . A A . 408 LEU HD12 1 1 
        8  6943 1 1 18 LEU HD13 H   3.345  -3.835  -2.466 1.00 . A A . 408 LEU HD13 1 1 
        8  6944 1 1 18 LEU HD21 H   2.979  -5.566  -5.754 1.00 . A A . 408 LEU HD21 1 1 
        8  6945 1 1 18 LEU HD22 H   1.339  -5.368  -5.135 1.00 . A A . 408 LEU HD22 1 1 
        8  6946 1 1 18 LEU HD23 H   2.117  -6.949  -5.078 1.00 . A A . 408 LEU HD23 1 1 
        8  6947 1 1 18 LEU HG   H   2.124  -5.904  -2.887 1.00 . A A . 408 LEU HG   1 1 
        8  6948 1 1 18 LEU N    N   3.502  -7.095  -1.160 1.00 . A A . 408 LEU N    1 1 
        8  6949 1 1 18 LEU O    O   6.320  -4.968  -1.440 1.00 . A A . 408 LEU O    1 1 
        8  6950 1 1 19 LEU C    C   5.728  -3.747   1.173 1.00 . A A . 409 LEU C    1 1 
        8  6951 1 1 19 LEU CA   C   4.698  -3.351   0.133 1.00 . A A . 409 LEU CA   1 1 
        8  6952 1 1 19 LEU CB   C   3.490  -2.669   0.793 1.00 . A A . 409 LEU CB   1 1 
        8  6953 1 1 19 LEU CD1  C   2.365  -0.545   1.489 1.00 . A A . 409 LEU CD1  1 1 
        8  6954 1 1 19 LEU CD2  C   4.504  -1.190   2.576 1.00 . A A . 409 LEU CD2  1 1 
        8  6955 1 1 19 LEU CG   C   3.705  -1.227   1.281 1.00 . A A . 409 LEU CG   1 1 
        8  6956 1 1 19 LEU H    H   3.329  -4.807  -0.569 1.00 . A A . 409 LEU H    1 1 
        8  6957 1 1 19 LEU HA   H   5.153  -2.668  -0.571 1.00 . A A . 409 LEU HA   1 1 
        8  6958 1 1 19 LEU HB2  H   2.676  -2.664   0.080 1.00 . A A . 409 LEU HB2  1 1 
        8  6959 1 1 19 LEU HB3  H   3.194  -3.269   1.641 1.00 . A A . 409 LEU HB3  1 1 
        8  6960 1 1 19 LEU HD11 H   2.525   0.476   1.803 1.00 . A A . 409 LEU HD11 1 1 
        8  6961 1 1 19 LEU HD12 H   1.809  -1.072   2.251 1.00 . A A . 409 LEU HD12 1 1 
        8  6962 1 1 19 LEU HD13 H   1.808  -0.555   0.565 1.00 . A A . 409 LEU HD13 1 1 
        8  6963 1 1 19 LEU HD21 H   5.470  -1.648   2.416 1.00 . A A . 409 LEU HD21 1 1 
        8  6964 1 1 19 LEU HD22 H   3.971  -1.732   3.342 1.00 . A A . 409 LEU HD22 1 1 
        8  6965 1 1 19 LEU HD23 H   4.640  -0.163   2.886 1.00 . A A . 409 LEU HD23 1 1 
        8  6966 1 1 19 LEU HG   H   4.251  -0.673   0.530 1.00 . A A . 409 LEU HG   1 1 
        8  6967 1 1 19 LEU N    N   4.278  -4.541  -0.593 1.00 . A A . 409 LEU N    1 1 
        8  6968 1 1 19 LEU O    O   6.772  -3.120   1.286 1.00 . A A . 409 LEU O    1 1 
        8  6969 1 1 20 ASN C    C   7.690  -5.721   2.223 1.00 . A A . 410 ASN C    1 1 
        8  6970 1 1 20 ASN CA   C   6.372  -5.346   2.892 1.00 . A A . 410 ASN CA   1 1 
        8  6971 1 1 20 ASN CB   C   5.766  -6.569   3.582 1.00 . A A . 410 ASN CB   1 1 
        8  6972 1 1 20 ASN CG   C   6.722  -7.236   4.557 1.00 . A A . 410 ASN CG   1 1 
        8  6973 1 1 20 ASN H    H   4.554  -5.236   1.807 1.00 . A A . 410 ASN H    1 1 
        8  6974 1 1 20 ASN HA   H   6.555  -4.578   3.631 1.00 . A A . 410 ASN HA   1 1 
        8  6975 1 1 20 ASN HB2  H   4.887  -6.264   4.126 1.00 . A A . 410 ASN HB2  1 1 
        8  6976 1 1 20 ASN HB3  H   5.484  -7.293   2.829 1.00 . A A . 410 ASN HB3  1 1 
        8  6977 1 1 20 ASN HD21 H   6.122  -6.030   6.007 1.00 . A A . 410 ASN HD21 1 1 
        8  6978 1 1 20 ASN HD22 H   7.335  -7.187   6.446 1.00 . A A . 410 ASN HD22 1 1 
        8  6979 1 1 20 ASN N    N   5.435  -4.808   1.913 1.00 . A A . 410 ASN N    1 1 
        8  6980 1 1 20 ASN ND2  N   6.726  -6.770   5.790 1.00 . A A . 410 ASN ND2  1 1 
        8  6981 1 1 20 ASN O    O   8.768  -5.467   2.760 1.00 . A A . 410 ASN O    1 1 
        8  6982 1 1 20 ASN OD1  O   7.449  -8.162   4.199 1.00 . A A . 410 ASN OD1  1 1 
        8  6983 1 1 21 SER C    C   9.597  -5.521  -0.158 1.00 . A A . 411 SER C    1 1 
        8  6984 1 1 21 SER CA   C   8.760  -6.723   0.280 1.00 . A A . 411 SER CA   1 1 
        8  6985 1 1 21 SER CB   C   8.334  -7.545  -0.935 1.00 . A A . 411 SER CB   1 1 
        8  6986 1 1 21 SER H    H   6.698  -6.467   0.664 1.00 . A A . 411 SER H    1 1 
        8  6987 1 1 21 SER HA   H   9.364  -7.344   0.922 1.00 . A A . 411 SER HA   1 1 
        8  6988 1 1 21 SER HB2  H   7.757  -6.924  -1.605 1.00 . A A . 411 SER HB2  1 1 
        8  6989 1 1 21 SER HB3  H   9.213  -7.910  -1.447 1.00 . A A . 411 SER HB3  1 1 
        8  6990 1 1 21 SER HG   H   6.672  -8.348  -0.255 1.00 . A A . 411 SER HG   1 1 
        8  6991 1 1 21 SER N    N   7.589  -6.306   1.037 1.00 . A A . 411 SER N    1 1 
        8  6992 1 1 21 SER O    O  10.789  -5.444   0.142 1.00 . A A . 411 SER O    1 1 
        8  6993 1 1 21 SER OG   O   7.541  -8.655  -0.542 1.00 . A A . 411 SER OG   1 1 
        8  6994 1 1 22 LEU C    C  10.117  -2.508  -0.131 1.00 . A A . 412 LEU C    1 1 
        8  6995 1 1 22 LEU CA   C   9.721  -3.402  -1.313 1.00 . A A . 412 LEU CA   1 1 
        8  6996 1 1 22 LEU CB   C   8.929  -2.637  -2.391 1.00 . A A . 412 LEU CB   1 1 
        8  6997 1 1 22 LEU CD1  C   7.466  -1.049  -1.113 1.00 . A A . 412 LEU CD1  1 1 
        8  6998 1 1 22 LEU CD2  C   6.698  -1.938  -3.311 1.00 . A A . 412 LEU CD2  1 1 
        8  6999 1 1 22 LEU CG   C   7.488  -2.241  -2.045 1.00 . A A . 412 LEU CG   1 1 
        8  7000 1 1 22 LEU H    H   8.020  -4.656  -1.063 1.00 . A A . 412 LEU H    1 1 
        8  7001 1 1 22 LEU HA   H  10.632  -3.770  -1.765 1.00 . A A . 412 LEU HA   1 1 
        8  7002 1 1 22 LEU HB2  H   9.472  -1.736  -2.626 1.00 . A A . 412 LEU HB2  1 1 
        8  7003 1 1 22 LEU HB3  H   8.901  -3.254  -3.277 1.00 . A A . 412 LEU HB3  1 1 
        8  7004 1 1 22 LEU HD11 H   6.441  -0.767  -0.911 1.00 . A A . 412 LEU HD11 1 1 
        8  7005 1 1 22 LEU HD12 H   7.983  -0.221  -1.575 1.00 . A A . 412 LEU HD12 1 1 
        8  7006 1 1 22 LEU HD13 H   7.956  -1.308  -0.187 1.00 . A A . 412 LEU HD13 1 1 
        8  7007 1 1 22 LEU HD21 H   5.687  -1.664  -3.049 1.00 . A A . 412 LEU HD21 1 1 
        8  7008 1 1 22 LEU HD22 H   6.681  -2.813  -3.943 1.00 . A A . 412 LEU HD22 1 1 
        8  7009 1 1 22 LEU HD23 H   7.166  -1.121  -3.840 1.00 . A A . 412 LEU HD23 1 1 
        8  7010 1 1 22 LEU HG   H   7.006  -3.066  -1.540 1.00 . A A . 412 LEU HG   1 1 
        8  7011 1 1 22 LEU N    N   8.982  -4.570  -0.852 1.00 . A A . 412 LEU N    1 1 
        8  7012 1 1 22 LEU O    O  11.029  -1.694  -0.231 1.00 . A A . 412 LEU O    1 1 
        8  7013 1 1 23 HIS C    C  11.052  -2.615   2.826 1.00 . A A . 413 HIS C    1 1 
        8  7014 1 1 23 HIS CA   C   9.791  -1.995   2.234 1.00 . A A . 413 HIS CA   1 1 
        8  7015 1 1 23 HIS CB   C   8.647  -2.070   3.256 1.00 . A A . 413 HIS CB   1 1 
        8  7016 1 1 23 HIS CD2  C   9.627  -0.322   4.876 1.00 . A A . 413 HIS CD2  1 1 
        8  7017 1 1 23 HIS CE1  C   8.979  -1.209   6.764 1.00 . A A . 413 HIS CE1  1 1 
        8  7018 1 1 23 HIS CG   C   8.959  -1.449   4.579 1.00 . A A . 413 HIS CG   1 1 
        8  7019 1 1 23 HIS H    H   8.628  -3.246   0.983 1.00 . A A . 413 HIS H    1 1 
        8  7020 1 1 23 HIS HA   H   9.990  -0.959   2.000 1.00 . A A . 413 HIS HA   1 1 
        8  7021 1 1 23 HIS HB2  H   7.782  -1.567   2.853 1.00 . A A . 413 HIS HB2  1 1 
        8  7022 1 1 23 HIS HB3  H   8.404  -3.104   3.428 1.00 . A A . 413 HIS HB3  1 1 
        8  7023 1 1 23 HIS HD1  H   8.058  -2.824   5.907 1.00 . A A . 413 HIS HD1  1 1 
        8  7024 1 1 23 HIS HD2  H  10.087   0.338   4.164 1.00 . A A . 413 HIS HD2  1 1 
        8  7025 1 1 23 HIS HE1  H   8.810  -1.378   7.816 1.00 . A A . 413 HIS HE1  1 1 
        8  7026 1 1 23 HIS HE2  H  10.249   0.399   6.745 1.00 . A A . 413 HIS HE2  1 1 
        8  7027 1 1 23 HIS N    N   9.424  -2.673   0.995 1.00 . A A . 413 HIS N    1 1 
        8  7028 1 1 23 HIS ND1  N   8.564  -1.986   5.784 1.00 . A A . 413 HIS ND1  1 1 
        8  7029 1 1 23 HIS NE2  N   9.630  -0.187   6.240 1.00 . A A . 413 HIS NE2  1 1 
        8  7030 1 1 23 HIS O    O  11.909  -1.910   3.351 1.00 . A A . 413 HIS O    1 1 
        8  7031 1 1 24 ARG C    C  13.526  -4.444   2.382 1.00 . A A . 414 ARG C    1 1 
        8  7032 1 1 24 ARG CA   C  12.316  -4.617   3.295 1.00 . A A . 414 ARG CA   1 1 
        8  7033 1 1 24 ARG CB   C  12.019  -6.099   3.550 1.00 . A A . 414 ARG CB   1 1 
        8  7034 1 1 24 ARG CD   C  11.826  -8.436   2.660 1.00 . A A . 414 ARG CD   1 1 
        8  7035 1 1 24 ARG CG   C  12.131  -6.988   2.320 1.00 . A A . 414 ARG CG   1 1 
        8  7036 1 1 24 ARG CZ   C  12.366 -10.645   1.701 1.00 . A A . 414 ARG CZ   1 1 
        8  7037 1 1 24 ARG H    H  10.450  -4.456   2.319 1.00 . A A . 414 ARG H    1 1 
        8  7038 1 1 24 ARG HA   H  12.541  -4.142   4.237 1.00 . A A . 414 ARG HA   1 1 
        8  7039 1 1 24 ARG HB2  H  12.709  -6.466   4.294 1.00 . A A . 414 ARG HB2  1 1 
        8  7040 1 1 24 ARG HB3  H  11.012  -6.185   3.936 1.00 . A A . 414 ARG HB3  1 1 
        8  7041 1 1 24 ARG HD2  H  12.411  -8.721   3.522 1.00 . A A . 414 ARG HD2  1 1 
        8  7042 1 1 24 ARG HD3  H  10.776  -8.522   2.895 1.00 . A A . 414 ARG HD3  1 1 
        8  7043 1 1 24 ARG HE   H  12.202  -8.943   0.651 1.00 . A A . 414 ARG HE   1 1 
        8  7044 1 1 24 ARG HG2  H  11.427  -6.647   1.576 1.00 . A A . 414 ARG HG2  1 1 
        8  7045 1 1 24 ARG HG3  H  13.136  -6.921   1.926 1.00 . A A . 414 ARG HG3  1 1 
        8  7046 1 1 24 ARG HH11 H  11.975 -10.669   3.693 1.00 . A A . 414 ARG HH11 1 1 
        8  7047 1 1 24 ARG HH12 H  12.431 -12.202   3.009 1.00 . A A . 414 ARG HH12 1 1 
        8  7048 1 1 24 ARG HH21 H  12.766 -10.964  -0.266 1.00 . A A . 414 ARG HH21 1 1 
        8  7049 1 1 24 ARG HH22 H  12.884 -12.369   0.757 1.00 . A A . 414 ARG HH22 1 1 
        8  7050 1 1 24 ARG N    N  11.161  -3.934   2.745 1.00 . A A . 414 ARG N    1 1 
        8  7051 1 1 24 ARG NE   N  12.140  -9.340   1.555 1.00 . A A . 414 ARG NE   1 1 
        8  7052 1 1 24 ARG NH1  N  12.245 -11.217   2.893 1.00 . A A . 414 ARG NH1  1 1 
        8  7053 1 1 24 ARG NH2  N  12.692 -11.384   0.647 1.00 . A A . 414 ARG NH2  1 1 
        8  7054 1 1 24 ARG O    O  14.640  -4.817   2.739 1.00 . A A . 414 ARG O    1 1 
        8  7055 1 1 25 ASP C    C  15.155  -2.304   1.052 1.00 . A A . 415 ASP C    1 1 
        8  7056 1 1 25 ASP CA   C  14.402  -3.424   0.350 1.00 . A A . 415 ASP CA   1 1 
        8  7057 1 1 25 ASP CB   C  13.911  -2.915  -1.013 1.00 . A A . 415 ASP CB   1 1 
        8  7058 1 1 25 ASP CG   C  13.542  -4.027  -1.972 1.00 . A A . 415 ASP CG   1 1 
        8  7059 1 1 25 ASP H    H  12.375  -3.806   0.867 1.00 . A A . 415 ASP H    1 1 
        8  7060 1 1 25 ASP HA   H  15.074  -4.252   0.194 1.00 . A A . 415 ASP HA   1 1 
        8  7061 1 1 25 ASP HB2  H  13.039  -2.293  -0.865 1.00 . A A . 415 ASP HB2  1 1 
        8  7062 1 1 25 ASP HB3  H  14.693  -2.321  -1.467 1.00 . A A . 415 ASP HB3  1 1 
        8  7063 1 1 25 ASP N    N  13.299  -3.884   1.193 1.00 . A A . 415 ASP N    1 1 
        8  7064 1 1 25 ASP O    O  16.343  -2.098   0.818 1.00 . A A . 415 ASP O    1 1 
        8  7065 1 1 25 ASP OD1  O  14.119  -5.125  -1.865 1.00 . A A . 415 ASP OD1  1 1 
        8  7066 1 1 25 ASP OD2  O  12.691  -3.792  -2.855 1.00 . A A . 415 ASP OD2  1 1 
        8  7067 1 1 26 LEU C    C  15.674  -0.857   3.942 1.00 . A A . 416 LEU C    1 1 
        8  7068 1 1 26 LEU CA   C  15.018  -0.448   2.624 1.00 . A A . 416 LEU CA   1 1 
        8  7069 1 1 26 LEU CB   C  13.916   0.582   2.909 1.00 . A A . 416 LEU CB   1 1 
        8  7070 1 1 26 LEU CD1  C  11.917   1.889   2.179 1.00 . A A . 416 LEU CD1  1 1 
        8  7071 1 1 26 LEU CD2  C  13.786   1.517   0.574 1.00 . A A . 416 LEU CD2  1 1 
        8  7072 1 1 26 LEU CG   C  12.999   0.925   1.732 1.00 . A A . 416 LEU CG   1 1 
        8  7073 1 1 26 LEU H    H  13.546  -1.890   2.156 1.00 . A A . 416 LEU H    1 1 
        8  7074 1 1 26 LEU HA   H  15.761  -0.004   1.980 1.00 . A A . 416 LEU HA   1 1 
        8  7075 1 1 26 LEU HB2  H  13.304   0.208   3.716 1.00 . A A . 416 LEU HB2  1 1 
        8  7076 1 1 26 LEU HB3  H  14.390   1.496   3.238 1.00 . A A . 416 LEU HB3  1 1 
        8  7077 1 1 26 LEU HD11 H  11.287   2.136   1.339 1.00 . A A . 416 LEU HD11 1 1 
        8  7078 1 1 26 LEU HD12 H  12.373   2.788   2.565 1.00 . A A . 416 LEU HD12 1 1 
        8  7079 1 1 26 LEU HD13 H  11.319   1.428   2.954 1.00 . A A . 416 LEU HD13 1 1 
        8  7080 1 1 26 LEU HD21 H  14.474   0.779   0.190 1.00 . A A . 416 LEU HD21 1 1 
        8  7081 1 1 26 LEU HD22 H  14.338   2.381   0.917 1.00 . A A . 416 LEU HD22 1 1 
        8  7082 1 1 26 LEU HD23 H  13.101   1.816  -0.208 1.00 . A A . 416 LEU HD23 1 1 
        8  7083 1 1 26 LEU HG   H  12.518   0.021   1.384 1.00 . A A . 416 LEU HG   1 1 
        8  7084 1 1 26 LEU N    N  14.460  -1.608   1.942 1.00 . A A . 416 LEU N    1 1 
        8  7085 1 1 26 LEU O    O  15.555  -0.146   4.940 1.00 . A A . 416 LEU O    1 1 
        8  7086 1 1 27 GLN C    C  18.074  -1.399   5.596 1.00 . A A . 417 GLN C    1 1 
        8  7087 1 1 27 GLN CA   C  17.081  -2.458   5.134 1.00 . A A . 417 GLN CA   1 1 
        8  7088 1 1 27 GLN CB   C  17.833  -3.764   4.862 1.00 . A A . 417 GLN CB   1 1 
        8  7089 1 1 27 GLN CD   C  17.717  -6.244   4.464 1.00 . A A . 417 GLN CD   1 1 
        8  7090 1 1 27 GLN CG   C  16.932  -4.965   4.659 1.00 . A A . 417 GLN CG   1 1 
        8  7091 1 1 27 GLN H    H  16.343  -2.568   3.143 1.00 . A A . 417 GLN H    1 1 
        8  7092 1 1 27 GLN HA   H  16.362  -2.625   5.920 1.00 . A A . 417 GLN HA   1 1 
        8  7093 1 1 27 GLN HB2  H  18.435  -3.641   3.974 1.00 . A A . 417 GLN HB2  1 1 
        8  7094 1 1 27 GLN HB3  H  18.486  -3.971   5.699 1.00 . A A . 417 GLN HB3  1 1 
        8  7095 1 1 27 GLN HE21 H  17.663  -6.604   6.418 1.00 . A A . 417 GLN HE21 1 1 
        8  7096 1 1 27 GLN HE22 H  18.499  -7.780   5.457 1.00 . A A . 417 GLN HE22 1 1 
        8  7097 1 1 27 GLN HG2  H  16.298  -5.078   5.525 1.00 . A A . 417 GLN HG2  1 1 
        8  7098 1 1 27 GLN HG3  H  16.318  -4.800   3.785 1.00 . A A . 417 GLN HG3  1 1 
        8  7099 1 1 27 GLN N    N  16.347  -2.008   3.950 1.00 . A A . 417 GLN N    1 1 
        8  7100 1 1 27 GLN NE2  N  17.985  -6.945   5.552 1.00 . A A . 417 GLN NE2  1 1 
        8  7101 1 1 27 GLN O    O  18.602  -0.638   4.783 1.00 . A A . 417 GLN O    1 1 
        8  7102 1 1 27 GLN OE1  O  18.077  -6.603   3.344 1.00 . A A . 417 GLN OE1  1 1 
        8  7103 1 1 28 GLY C    C  20.597  -0.402   6.840 1.00 . A A . 418 GLY C    1 1 
        8  7104 1 1 28 GLY CA   C  19.226  -0.392   7.484 1.00 . A A . 418 GLY CA   1 1 
        8  7105 1 1 28 GLY H    H  17.878  -2.028   7.485 1.00 . A A . 418 GLY H    1 1 
        8  7106 1 1 28 GLY HA2  H  18.795   0.591   7.375 1.00 . A A . 418 GLY HA2  1 1 
        8  7107 1 1 28 GLY HA3  H  19.336  -0.608   8.537 1.00 . A A . 418 GLY HA3  1 1 
        8  7108 1 1 28 GLY N    N  18.322  -1.369   6.902 1.00 . A A . 418 GLY N    1 1 
        8  7109 1 1 28 GLY O    O  21.381  -1.331   7.037 1.00 . A A . 418 GLY O    1 1 
        8  7110 1 1 29 GLY C    C  21.945   0.761   3.852 1.00 . A A . 419 GLY C    1 1 
        8  7111 1 1 29 GLY CA   C  22.141   0.712   5.356 1.00 . A A . 419 GLY CA   1 1 
        8  7112 1 1 29 GLY H    H  20.225   1.363   5.978 1.00 . A A . 419 GLY H    1 1 
        8  7113 1 1 29 GLY HA2  H  22.671   1.600   5.670 1.00 . A A . 419 GLY HA2  1 1 
        8  7114 1 1 29 GLY HA3  H  22.734  -0.155   5.604 1.00 . A A . 419 GLY HA3  1 1 
        8  7115 1 1 29 GLY N    N  20.883   0.635   6.068 1.00 . A A . 419 GLY N    1 1 
        8  7116 1 1 29 GLY O    O  22.877   1.064   3.108 1.00 . A A . 419 GLY O    1 1 
        8  7117 1 1 30 ILE C    C  19.845   1.841   1.577 1.00 . A A . 420 ILE C    1 1 
        8  7118 1 1 30 ILE CA   C  20.411   0.481   1.982 1.00 . A A . 420 ILE CA   1 1 
        8  7119 1 1 30 ILE CB   C  19.392  -0.623   1.614 1.00 . A A . 420 ILE CB   1 1 
        8  7120 1 1 30 ILE CD1  C  21.265  -2.345   1.444 1.00 . A A . 420 ILE CD1  1 1 
        8  7121 1 1 30 ILE CG1  C  19.910  -2.005   2.029 1.00 . A A . 420 ILE CG1  1 1 
        8  7122 1 1 30 ILE CG2  C  19.097  -0.595   0.119 1.00 . A A . 420 ILE CG2  1 1 
        8  7123 1 1 30 ILE H    H  20.027   0.214   4.047 1.00 . A A . 420 ILE H    1 1 
        8  7124 1 1 30 ILE HA   H  21.320   0.300   1.430 1.00 . A A . 420 ILE HA   1 1 
        8  7125 1 1 30 ILE HB   H  18.471  -0.419   2.139 1.00 . A A . 420 ILE HB   1 1 
        8  7126 1 1 30 ILE HD11 H  21.203  -2.332   0.367 1.00 . A A . 420 ILE HD11 1 1 
        8  7127 1 1 30 ILE HD12 H  21.568  -3.327   1.776 1.00 . A A . 420 ILE HD12 1 1 
        8  7128 1 1 30 ILE HD13 H  21.990  -1.615   1.771 1.00 . A A . 420 ILE HD13 1 1 
        8  7129 1 1 30 ILE HG12 H  19.989  -2.050   3.106 1.00 . A A . 420 ILE HG12 1 1 
        8  7130 1 1 30 ILE HG13 H  19.208  -2.757   1.696 1.00 . A A . 420 ILE HG13 1 1 
        8  7131 1 1 30 ILE HG21 H  20.015  -0.739  -0.432 1.00 . A A . 420 ILE HG21 1 1 
        8  7132 1 1 30 ILE HG22 H  18.666   0.359  -0.144 1.00 . A A . 420 ILE HG22 1 1 
        8  7133 1 1 30 ILE HG23 H  18.402  -1.384  -0.125 1.00 . A A . 420 ILE HG23 1 1 
        8  7134 1 1 30 ILE N    N  20.731   0.460   3.403 1.00 . A A . 420 ILE N    1 1 
        8  7135 1 1 30 ILE O    O  18.786   2.255   2.055 1.00 . A A . 420 ILE O    1 1 
        8  7136 1 1 31 LYS C    C  19.261   3.668  -1.044 1.00 . A A . 421 LYS C    1 1 
        8  7137 1 1 31 LYS CA   C  20.099   3.831   0.218 1.00 . A A . 421 LYS CA   1 1 
        8  7138 1 1 31 LYS CB   C  21.277   4.778  -0.051 1.00 . A A . 421 LYS CB   1 1 
        8  7139 1 1 31 LYS CD   C  22.646   4.399   2.049 1.00 . A A . 421 LYS CD   1 1 
        8  7140 1 1 31 LYS CE   C  23.881   3.882   1.330 1.00 . A A . 421 LYS CE   1 1 
        8  7141 1 1 31 LYS CG   C  21.880   5.404   1.202 1.00 . A A . 421 LYS CG   1 1 
        8  7142 1 1 31 LYS H    H  21.397   2.162   0.355 1.00 . A A . 421 LYS H    1 1 
        8  7143 1 1 31 LYS HA   H  19.476   4.263   0.987 1.00 . A A . 421 LYS HA   1 1 
        8  7144 1 1 31 LYS HB2  H  22.056   4.228  -0.562 1.00 . A A . 421 LYS HB2  1 1 
        8  7145 1 1 31 LYS HB3  H  20.937   5.576  -0.695 1.00 . A A . 421 LYS HB3  1 1 
        8  7146 1 1 31 LYS HD2  H  22.954   4.879   2.964 1.00 . A A . 421 LYS HD2  1 1 
        8  7147 1 1 31 LYS HD3  H  21.998   3.566   2.276 1.00 . A A . 421 LYS HD3  1 1 
        8  7148 1 1 31 LYS HE2  H  23.573   3.404   0.413 1.00 . A A . 421 LYS HE2  1 1 
        8  7149 1 1 31 LYS HE3  H  24.523   4.718   1.100 1.00 . A A . 421 LYS HE3  1 1 
        8  7150 1 1 31 LYS HG2  H  22.557   6.190   0.906 1.00 . A A . 421 LYS HG2  1 1 
        8  7151 1 1 31 LYS HG3  H  21.081   5.825   1.798 1.00 . A A . 421 LYS HG3  1 1 
        8  7152 1 1 31 LYS HZ1  H  24.987   3.365   3.023 1.00 . A A . 421 LYS HZ1  1 1 
        8  7153 1 1 31 LYS HZ2  H  25.446   2.530   1.620 1.00 . A A . 421 LYS HZ2  1 1 
        8  7154 1 1 31 LYS HZ3  H  24.017   2.111   2.426 1.00 . A A . 421 LYS HZ3  1 1 
        8  7155 1 1 31 LYS N    N  20.553   2.535   0.700 1.00 . A A . 421 LYS N    1 1 
        8  7156 1 1 31 LYS NZ   N  24.634   2.906   2.156 1.00 . A A . 421 LYS NZ   1 1 
        8  7157 1 1 31 LYS O    O  19.775   3.748  -2.163 1.00 . A A . 421 LYS O    1 1 
        8  7158 1 1 32 ASP C    C  15.870   4.251  -1.732 1.00 . A A . 422 ASP C    1 1 
        8  7159 1 1 32 ASP CA   C  17.040   3.307  -1.969 1.00 . A A . 422 ASP CA   1 1 
        8  7160 1 1 32 ASP CB   C  16.535   1.866  -2.152 1.00 . A A . 422 ASP CB   1 1 
        8  7161 1 1 32 ASP CG   C  15.670   1.700  -3.393 1.00 . A A . 422 ASP CG   1 1 
        8  7162 1 1 32 ASP H    H  17.648   3.277   0.059 1.00 . A A . 422 ASP H    1 1 
        8  7163 1 1 32 ASP HA   H  17.559   3.617  -2.863 1.00 . A A . 422 ASP HA   1 1 
        8  7164 1 1 32 ASP HB2  H  17.385   1.208  -2.244 1.00 . A A . 422 ASP HB2  1 1 
        8  7165 1 1 32 ASP HB3  H  15.954   1.578  -1.286 1.00 . A A . 422 ASP HB3  1 1 
        8  7166 1 1 32 ASP N    N  17.976   3.405  -0.856 1.00 . A A . 422 ASP N    1 1 
        8  7167 1 1 32 ASP O    O  15.211   4.190  -0.696 1.00 . A A . 422 ASP O    1 1 
        8  7168 1 1 32 ASP OD1  O  14.475   2.062  -3.349 1.00 . A A . 422 ASP OD1  1 1 
        8  7169 1 1 32 ASP OD2  O  16.188   1.211  -4.419 1.00 . A A . 422 ASP OD2  1 1 
        8  7170 1 1 33 LEU C    C  13.387   5.693  -3.427 1.00 . A A . 423 LEU C    1 1 
        8  7171 1 1 33 LEU CA   C  14.567   6.123  -2.566 1.00 . A A . 423 LEU CA   1 1 
        8  7172 1 1 33 LEU CB   C  15.034   7.521  -3.003 1.00 . A A . 423 LEU CB   1 1 
        8  7173 1 1 33 LEU CD1  C  17.492   7.539  -2.417 1.00 . A A . 423 LEU CD1  1 1 
        8  7174 1 1 33 LEU CD2  C  16.187   9.672  -2.391 1.00 . A A . 423 LEU CD2  1 1 
        8  7175 1 1 33 LEU CG   C  16.133   8.170  -2.144 1.00 . A A . 423 LEU CG   1 1 
        8  7176 1 1 33 LEU H    H  16.206   5.143  -3.488 1.00 . A A . 423 LEU H    1 1 
        8  7177 1 1 33 LEU HA   H  14.254   6.157  -1.534 1.00 . A A . 423 LEU HA   1 1 
        8  7178 1 1 33 LEU HB2  H  15.402   7.448  -4.016 1.00 . A A . 423 LEU HB2  1 1 
        8  7179 1 1 33 LEU HB3  H  14.176   8.177  -3.000 1.00 . A A . 423 LEU HB3  1 1 
        8  7180 1 1 33 LEU HD11 H  18.241   8.019  -1.803 1.00 . A A . 423 LEU HD11 1 1 
        8  7181 1 1 33 LEU HD12 H  17.745   7.666  -3.458 1.00 . A A . 423 LEU HD12 1 1 
        8  7182 1 1 33 LEU HD13 H  17.454   6.486  -2.181 1.00 . A A . 423 LEU HD13 1 1 
        8  7183 1 1 33 LEU HD21 H  15.244  10.119  -2.114 1.00 . A A . 423 LEU HD21 1 1 
        8  7184 1 1 33 LEU HD22 H  16.379   9.861  -3.438 1.00 . A A . 423 LEU HD22 1 1 
        8  7185 1 1 33 LEU HD23 H  16.978  10.107  -1.798 1.00 . A A . 423 LEU HD23 1 1 
        8  7186 1 1 33 LEU HG   H  15.899   8.012  -1.100 1.00 . A A . 423 LEU HG   1 1 
        8  7187 1 1 33 LEU N    N  15.641   5.146  -2.680 1.00 . A A . 423 LEU N    1 1 
        8  7188 1 1 33 LEU O    O  12.265   6.172  -3.258 1.00 . A A . 423 LEU O    1 1 
        8  7189 1 1 34 SER C    C  11.539   3.565  -4.599 1.00 . A A . 424 SER C    1 1 
        8  7190 1 1 34 SER CA   C  12.665   4.327  -5.293 1.00 . A A . 424 SER CA   1 1 
        8  7191 1 1 34 SER CB   C  13.334   3.453  -6.356 1.00 . A A . 424 SER CB   1 1 
        8  7192 1 1 34 SER H    H  14.539   4.348  -4.336 1.00 . A A . 424 SER H    1 1 
        8  7193 1 1 34 SER HA   H  12.251   5.204  -5.769 1.00 . A A . 424 SER HA   1 1 
        8  7194 1 1 34 SER HB2  H  14.195   3.970  -6.753 1.00 . A A . 424 SER HB2  1 1 
        8  7195 1 1 34 SER HB3  H  13.652   2.524  -5.905 1.00 . A A . 424 SER HB3  1 1 
        8  7196 1 1 34 SER HG   H  12.527   3.855  -8.100 1.00 . A A . 424 SER HG   1 1 
        8  7197 1 1 34 SER N    N  13.653   4.767  -4.331 1.00 . A A . 424 SER N    1 1 
        8  7198 1 1 34 SER O    O  10.362   3.895  -4.755 1.00 . A A . 424 SER O    1 1 
        8  7199 1 1 34 SER OG   O  12.449   3.163  -7.423 1.00 . A A . 424 SER OG   1 1 
        8  7200 1 1 35 LYS C    C  10.285   2.471  -1.957 1.00 . A A . 425 LYS C    1 1 
        8  7201 1 1 35 LYS CA   C  10.929   1.738  -3.124 1.00 . A A . 425 LYS CA   1 1 
        8  7202 1 1 35 LYS CB   C  11.576   0.441  -2.647 1.00 . A A . 425 LYS CB   1 1 
        8  7203 1 1 35 LYS CD   C  12.097  -0.453  -4.945 1.00 . A A . 425 LYS CD   1 1 
        8  7204 1 1 35 LYS CE   C  13.557  -0.866  -4.897 1.00 . A A . 425 LYS CE   1 1 
        8  7205 1 1 35 LYS CG   C  11.400  -0.713  -3.621 1.00 . A A . 425 LYS CG   1 1 
        8  7206 1 1 35 LYS H    H  12.869   2.393  -3.650 1.00 . A A . 425 LYS H    1 1 
        8  7207 1 1 35 LYS HA   H  10.158   1.495  -3.841 1.00 . A A . 425 LYS HA   1 1 
        8  7208 1 1 35 LYS HB2  H  12.633   0.608  -2.506 1.00 . A A . 425 LYS HB2  1 1 
        8  7209 1 1 35 LYS HB3  H  11.139   0.163  -1.705 1.00 . A A . 425 LYS HB3  1 1 
        8  7210 1 1 35 LYS HD2  H  11.600  -1.018  -5.719 1.00 . A A . 425 LYS HD2  1 1 
        8  7211 1 1 35 LYS HD3  H  12.037   0.603  -5.171 1.00 . A A . 425 LYS HD3  1 1 
        8  7212 1 1 35 LYS HE2  H  14.047  -0.518  -5.795 1.00 . A A . 425 LYS HE2  1 1 
        8  7213 1 1 35 LYS HE3  H  14.018  -0.410  -4.034 1.00 . A A . 425 LYS HE3  1 1 
        8  7214 1 1 35 LYS HG2  H  11.814  -1.609  -3.179 1.00 . A A . 425 LYS HG2  1 1 
        8  7215 1 1 35 LYS HG3  H  10.344  -0.857  -3.803 1.00 . A A . 425 LYS HG3  1 1 
        8  7216 1 1 35 LYS HZ1  H  13.211  -2.802  -5.601 1.00 . A A . 425 LYS HZ1  1 1 
        8  7217 1 1 35 LYS HZ2  H  13.296  -2.697  -3.909 1.00 . A A . 425 LYS HZ2  1 1 
        8  7218 1 1 35 LYS HZ3  H  14.714  -2.602  -4.844 1.00 . A A . 425 LYS HZ3  1 1 
        8  7219 1 1 35 LYS N    N  11.906   2.570  -3.798 1.00 . A A . 425 LYS N    1 1 
        8  7220 1 1 35 LYS NZ   N  13.705  -2.342  -4.805 1.00 . A A . 425 LYS NZ   1 1 
        8  7221 1 1 35 LYS O    O   9.214   2.087  -1.492 1.00 . A A . 425 LYS O    1 1 
        8  7222 1 1 36 GLU C    C   9.180   5.136  -0.890 1.00 . A A . 426 GLU C    1 1 
        8  7223 1 1 36 GLU CA   C  10.381   4.329  -0.408 1.00 . A A . 426 GLU CA   1 1 
        8  7224 1 1 36 GLU CB   C  11.445   5.254   0.190 1.00 . A A . 426 GLU CB   1 1 
        8  7225 1 1 36 GLU CD   C  12.022   6.797   2.107 1.00 . A A . 426 GLU CD   1 1 
        8  7226 1 1 36 GLU CG   C  10.920   6.113   1.329 1.00 . A A . 426 GLU CG   1 1 
        8  7227 1 1 36 GLU H    H  11.776   3.800  -1.911 1.00 . A A . 426 GLU H    1 1 
        8  7228 1 1 36 GLU HA   H  10.051   3.637   0.352 1.00 . A A . 426 GLU HA   1 1 
        8  7229 1 1 36 GLU HB2  H  12.261   4.654   0.565 1.00 . A A . 426 GLU HB2  1 1 
        8  7230 1 1 36 GLU HB3  H  11.816   5.908  -0.585 1.00 . A A . 426 GLU HB3  1 1 
        8  7231 1 1 36 GLU HG2  H  10.270   6.870   0.920 1.00 . A A . 426 GLU HG2  1 1 
        8  7232 1 1 36 GLU HG3  H  10.358   5.486   2.007 1.00 . A A . 426 GLU HG3  1 1 
        8  7233 1 1 36 GLU N    N  10.926   3.538  -1.499 1.00 . A A . 426 GLU N    1 1 
        8  7234 1 1 36 GLU O    O   8.088   5.053  -0.323 1.00 . A A . 426 GLU O    1 1 
        8  7235 1 1 36 GLU OE1  O  12.465   7.887   1.691 1.00 . A A . 426 GLU OE1  1 1 
        8  7236 1 1 36 GLU OE2  O  12.436   6.250   3.148 1.00 . A A . 426 GLU OE2  1 1 
        8  7237 1 1 37 GLU C    C   7.231   5.729  -3.122 1.00 . A A . 427 GLU C    1 1 
        8  7238 1 1 37 GLU CA   C   8.289   6.664  -2.550 1.00 . A A . 427 GLU CA   1 1 
        8  7239 1 1 37 GLU CB   C   8.819   7.590  -3.645 1.00 . A A . 427 GLU CB   1 1 
        8  7240 1 1 37 GLU CD   C   8.727   9.707  -2.284 1.00 . A A . 427 GLU CD   1 1 
        8  7241 1 1 37 GLU CG   C   9.595   8.780  -3.110 1.00 . A A . 427 GLU CG   1 1 
        8  7242 1 1 37 GLU H    H  10.272   5.949  -2.354 1.00 . A A . 427 GLU H    1 1 
        8  7243 1 1 37 GLU HA   H   7.842   7.262  -1.769 1.00 . A A . 427 GLU HA   1 1 
        8  7244 1 1 37 GLU HB2  H   9.471   7.026  -4.295 1.00 . A A . 427 GLU HB2  1 1 
        8  7245 1 1 37 GLU HB3  H   7.984   7.961  -4.221 1.00 . A A . 427 GLU HB3  1 1 
        8  7246 1 1 37 GLU HG2  H  10.402   8.418  -2.488 1.00 . A A . 427 GLU HG2  1 1 
        8  7247 1 1 37 GLU HG3  H  10.001   9.334  -3.942 1.00 . A A . 427 GLU HG3  1 1 
        8  7248 1 1 37 GLU N    N   9.376   5.898  -1.957 1.00 . A A . 427 GLU N    1 1 
        8  7249 1 1 37 GLU O    O   6.056   6.079  -3.215 1.00 . A A . 427 GLU O    1 1 
        8  7250 1 1 37 GLU OE1  O   8.097  10.612  -2.870 1.00 . A A . 427 GLU OE1  1 1 
        8  7251 1 1 37 GLU OE2  O   8.668   9.536  -1.050 1.00 . A A . 427 GLU OE2  1 1 
        8  7252 1 1 38 ARG C    C   5.875   2.890  -3.030 1.00 . A A . 428 ARG C    1 1 
        8  7253 1 1 38 ARG CA   C   6.756   3.557  -4.080 1.00 . A A . 428 ARG CA   1 1 
        8  7254 1 1 38 ARG CB   C   7.550   2.509  -4.847 1.00 . A A . 428 ARG CB   1 1 
        8  7255 1 1 38 ARG CD   C   7.587   1.094  -6.908 1.00 . A A . 428 ARG CD   1 1 
        8  7256 1 1 38 ARG CG   C   6.713   1.702  -5.828 1.00 . A A . 428 ARG CG   1 1 
        8  7257 1 1 38 ARG CZ   C   8.652   2.092  -8.903 1.00 . A A . 428 ARG CZ   1 1 
        8  7258 1 1 38 ARG H    H   8.591   4.281  -3.324 1.00 . A A . 428 ARG H    1 1 
        8  7259 1 1 38 ARG HA   H   6.123   4.090  -4.772 1.00 . A A . 428 ARG HA   1 1 
        8  7260 1 1 38 ARG HB2  H   8.339   3.001  -5.394 1.00 . A A . 428 ARG HB2  1 1 
        8  7261 1 1 38 ARG HB3  H   7.988   1.829  -4.135 1.00 . A A . 428 ARG HB3  1 1 
        8  7262 1 1 38 ARG HD2  H   8.269   0.392  -6.451 1.00 . A A . 428 ARG HD2  1 1 
        8  7263 1 1 38 ARG HD3  H   6.960   0.579  -7.620 1.00 . A A . 428 ARG HD3  1 1 
        8  7264 1 1 38 ARG HE   H   8.683   2.881  -7.071 1.00 . A A . 428 ARG HE   1 1 
        8  7265 1 1 38 ARG HG2  H   6.210   0.909  -5.293 1.00 . A A . 428 ARG HG2  1 1 
        8  7266 1 1 38 ARG HG3  H   5.984   2.351  -6.288 1.00 . A A . 428 ARG HG3  1 1 
        8  7267 1 1 38 ARG HH11 H   7.655   0.368  -9.287 1.00 . A A . 428 ARG HH11 1 1 
        8  7268 1 1 38 ARG HH12 H   8.445   1.087 -10.657 1.00 . A A . 428 ARG HH12 1 1 
        8  7269 1 1 38 ARG HH21 H   9.697   3.825  -8.846 1.00 . A A . 428 ARG HH21 1 1 
        8  7270 1 1 38 ARG HH22 H   9.603   3.061 -10.415 1.00 . A A . 428 ARG HH22 1 1 
        8  7271 1 1 38 ARG N    N   7.652   4.522  -3.473 1.00 . A A . 428 ARG N    1 1 
        8  7272 1 1 38 ARG NE   N   8.358   2.122  -7.606 1.00 . A A . 428 ARG NE   1 1 
        8  7273 1 1 38 ARG NH1  N   8.215   1.106  -9.674 1.00 . A A . 428 ARG NH1  1 1 
        8  7274 1 1 38 ARG NH2  N   9.374   3.068  -9.428 1.00 . A A . 428 ARG NH2  1 1 
        8  7275 1 1 38 ARG O    O   4.690   2.660  -3.273 1.00 . A A . 428 ARG O    1 1 
        8  7276 1 1 39 LEU C    C   4.567   3.008  -0.376 1.00 . A A . 429 LEU C    1 1 
        8  7277 1 1 39 LEU CA   C   5.639   2.018  -0.778 1.00 . A A . 429 LEU CA   1 1 
        8  7278 1 1 39 LEU CB   C   6.489   1.609   0.443 1.00 . A A . 429 LEU CB   1 1 
        8  7279 1 1 39 LEU CD1  C   6.278   3.348   2.261 1.00 . A A . 429 LEU CD1  1 1 
        8  7280 1 1 39 LEU CD2  C   8.452   2.179   1.887 1.00 . A A . 429 LEU CD2  1 1 
        8  7281 1 1 39 LEU CG   C   7.201   2.724   1.221 1.00 . A A . 429 LEU CG   1 1 
        8  7282 1 1 39 LEU H    H   7.412   2.699  -1.735 1.00 . A A . 429 LEU H    1 1 
        8  7283 1 1 39 LEU HA   H   5.152   1.135  -1.168 1.00 . A A . 429 LEU HA   1 1 
        8  7284 1 1 39 LEU HB2  H   5.840   1.095   1.136 1.00 . A A . 429 LEU HB2  1 1 
        8  7285 1 1 39 LEU HB3  H   7.238   0.907   0.104 1.00 . A A . 429 LEU HB3  1 1 
        8  7286 1 1 39 LEU HD11 H   5.426   3.793   1.765 1.00 . A A . 429 LEU HD11 1 1 
        8  7287 1 1 39 LEU HD12 H   6.813   4.108   2.811 1.00 . A A . 429 LEU HD12 1 1 
        8  7288 1 1 39 LEU HD13 H   5.937   2.582   2.942 1.00 . A A . 429 LEU HD13 1 1 
        8  7289 1 1 39 LEU HD21 H   8.924   2.958   2.465 1.00 . A A . 429 LEU HD21 1 1 
        8  7290 1 1 39 LEU HD22 H   9.137   1.825   1.132 1.00 . A A . 429 LEU HD22 1 1 
        8  7291 1 1 39 LEU HD23 H   8.184   1.360   2.538 1.00 . A A . 429 LEU HD23 1 1 
        8  7292 1 1 39 LEU HG   H   7.501   3.502   0.532 1.00 . A A . 429 LEU HG   1 1 
        8  7293 1 1 39 LEU N    N   6.442   2.576  -1.860 1.00 . A A . 429 LEU N    1 1 
        8  7294 1 1 39 LEU O    O   3.456   2.623  -0.039 1.00 . A A . 429 LEU O    1 1 
        8  7295 1 1 40 TRP C    C   2.844   5.418  -1.124 1.00 . A A . 430 TRP C    1 1 
        8  7296 1 1 40 TRP CA   C   3.941   5.314  -0.079 1.00 . A A . 430 TRP CA   1 1 
        8  7297 1 1 40 TRP CB   C   4.620   6.665   0.102 1.00 . A A . 430 TRP CB   1 1 
        8  7298 1 1 40 TRP CD1  C   3.448   7.365   2.236 1.00 . A A . 430 TRP CD1  1 1 
        8  7299 1 1 40 TRP CD2  C   3.200   8.820   0.557 1.00 . A A . 430 TRP CD2  1 1 
        8  7300 1 1 40 TRP CE2  C   2.500   9.305   1.678 1.00 . A A . 430 TRP CE2  1 1 
        8  7301 1 1 40 TRP CE3  C   3.184   9.568  -0.624 1.00 . A A . 430 TRP CE3  1 1 
        8  7302 1 1 40 TRP CG   C   3.796   7.577   0.941 1.00 . A A . 430 TRP CG   1 1 
        8  7303 1 1 40 TRP CH2  C   1.805  11.221   0.483 1.00 . A A . 430 TRP CH2  1 1 
        8  7304 1 1 40 TRP CZ2  C   1.802  10.511   1.652 1.00 . A A . 430 TRP CZ2  1 1 
        8  7305 1 1 40 TRP CZ3  C   2.489  10.761  -0.647 1.00 . A A . 430 TRP CZ3  1 1 
        8  7306 1 1 40 TRP H    H   5.804   4.547  -0.717 1.00 . A A . 430 TRP H    1 1 
        8  7307 1 1 40 TRP HA   H   3.494   5.023   0.859 1.00 . A A . 430 TRP HA   1 1 
        8  7308 1 1 40 TRP HB2  H   5.576   6.527   0.586 1.00 . A A . 430 TRP HB2  1 1 
        8  7309 1 1 40 TRP HB3  H   4.764   7.129  -0.861 1.00 . A A . 430 TRP HB3  1 1 
        8  7310 1 1 40 TRP HD1  H   3.747   6.499   2.809 1.00 . A A . 430 TRP HD1  1 1 
        8  7311 1 1 40 TRP HE1  H   2.291   8.463   3.601 1.00 . A A . 430 TRP HE1  1 1 
        8  7312 1 1 40 TRP HE3  H   3.705   9.231  -1.506 1.00 . A A . 430 TRP HE3  1 1 
        8  7313 1 1 40 TRP HH2  H   1.275  12.159   0.418 1.00 . A A . 430 TRP HH2  1 1 
        8  7314 1 1 40 TRP HZ2  H   1.267  10.881   2.514 1.00 . A A . 430 TRP HZ2  1 1 
        8  7315 1 1 40 TRP HZ3  H   2.468  11.353  -1.548 1.00 . A A . 430 TRP HZ3  1 1 
        8  7316 1 1 40 TRP N    N   4.896   4.290  -0.440 1.00 . A A . 430 TRP N    1 1 
        8  7317 1 1 40 TRP NE1  N   2.667   8.394   2.690 1.00 . A A . 430 TRP NE1  1 1 
        8  7318 1 1 40 TRP O    O   1.694   5.714  -0.799 1.00 . A A . 430 TRP O    1 1 
        8  7319 1 1 41 GLU C    C   1.143   4.144  -3.226 1.00 . A A . 431 GLU C    1 1 
        8  7320 1 1 41 GLU CA   C   2.227   5.190  -3.459 1.00 . A A . 431 GLU CA   1 1 
        8  7321 1 1 41 GLU CB   C   2.922   4.951  -4.797 1.00 . A A . 431 GLU CB   1 1 
        8  7322 1 1 41 GLU CD   C   2.692   4.769  -7.298 1.00 . A A . 431 GLU CD   1 1 
        8  7323 1 1 41 GLU CG   C   1.969   4.922  -5.979 1.00 . A A . 431 GLU CG   1 1 
        8  7324 1 1 41 GLU H    H   4.138   4.954  -2.574 1.00 . A A . 431 GLU H    1 1 
        8  7325 1 1 41 GLU HA   H   1.769   6.166  -3.470 1.00 . A A . 431 GLU HA   1 1 
        8  7326 1 1 41 GLU HB2  H   3.644   5.738  -4.960 1.00 . A A . 431 GLU HB2  1 1 
        8  7327 1 1 41 GLU HB3  H   3.439   4.004  -4.756 1.00 . A A . 431 GLU HB3  1 1 
        8  7328 1 1 41 GLU HG2  H   1.289   4.092  -5.860 1.00 . A A . 431 GLU HG2  1 1 
        8  7329 1 1 41 GLU HG3  H   1.410   5.846  -5.996 1.00 . A A . 431 GLU HG3  1 1 
        8  7330 1 1 41 GLU N    N   3.199   5.163  -2.375 1.00 . A A . 431 GLU N    1 1 
        8  7331 1 1 41 GLU O    O  -0.046   4.463  -3.179 1.00 . A A . 431 GLU O    1 1 
        8  7332 1 1 41 GLU OE1  O   3.030   3.627  -7.660 1.00 . A A . 431 GLU OE1  1 1 
        8  7333 1 1 41 GLU OE2  O   2.923   5.795  -7.971 1.00 . A A . 431 GLU OE2  1 1 
        8  7334 1 1 42 VAL C    C  -0.043   1.985  -1.416 1.00 . A A . 432 VAL C    1 1 
        8  7335 1 1 42 VAL CA   C   0.608   1.821  -2.796 1.00 . A A . 432 VAL CA   1 1 
        8  7336 1 1 42 VAL CB   C   1.273   0.429  -2.940 1.00 . A A . 432 VAL CB   1 1 
        8  7337 1 1 42 VAL CG1  C   2.465   0.284  -2.009 1.00 . A A . 432 VAL CG1  1 1 
        8  7338 1 1 42 VAL CG2  C   0.263  -0.686  -2.702 1.00 . A A . 432 VAL CG2  1 1 
        8  7339 1 1 42 VAL H    H   2.519   2.699  -3.083 1.00 . A A . 432 VAL H    1 1 
        8  7340 1 1 42 VAL HA   H  -0.167   1.896  -3.547 1.00 . A A . 432 VAL HA   1 1 
        8  7341 1 1 42 VAL HB   H   1.635   0.339  -3.954 1.00 . A A . 432 VAL HB   1 1 
        8  7342 1 1 42 VAL HG11 H   2.149   0.454  -0.993 1.00 . A A . 432 VAL HG11 1 1 
        8  7343 1 1 42 VAL HG12 H   3.219   1.008  -2.278 1.00 . A A . 432 VAL HG12 1 1 
        8  7344 1 1 42 VAL HG13 H   2.875  -0.712  -2.097 1.00 . A A . 432 VAL HG13 1 1 
        8  7345 1 1 42 VAL HG21 H  -0.163  -0.580  -1.717 1.00 . A A . 432 VAL HG21 1 1 
        8  7346 1 1 42 VAL HG22 H   0.760  -1.642  -2.778 1.00 . A A . 432 VAL HG22 1 1 
        8  7347 1 1 42 VAL HG23 H  -0.521  -0.629  -3.443 1.00 . A A . 432 VAL HG23 1 1 
        8  7348 1 1 42 VAL N    N   1.555   2.897  -3.046 1.00 . A A . 432 VAL N    1 1 
        8  7349 1 1 42 VAL O    O  -1.213   1.639  -1.228 1.00 . A A . 432 VAL O    1 1 
        8  7350 1 1 43 GLN C    C  -0.972   3.781   0.834 1.00 . A A . 433 GLN C    1 1 
        8  7351 1 1 43 GLN CA   C   0.182   2.795   0.874 1.00 . A A . 433 GLN CA   1 1 
        8  7352 1 1 43 GLN CB   C   1.276   3.346   1.791 1.00 . A A . 433 GLN CB   1 1 
        8  7353 1 1 43 GLN CD   C   1.972   3.943   4.139 1.00 . A A . 433 GLN CD   1 1 
        8  7354 1 1 43 GLN CG   C   0.828   3.557   3.225 1.00 . A A . 433 GLN CG   1 1 
        8  7355 1 1 43 GLN H    H   1.611   2.849  -0.687 1.00 . A A . 433 GLN H    1 1 
        8  7356 1 1 43 GLN HA   H  -0.171   1.854   1.267 1.00 . A A . 433 GLN HA   1 1 
        8  7357 1 1 43 GLN HB2  H   2.112   2.664   1.794 1.00 . A A . 433 GLN HB2  1 1 
        8  7358 1 1 43 GLN HB3  H   1.603   4.299   1.399 1.00 . A A . 433 GLN HB3  1 1 
        8  7359 1 1 43 GLN HE21 H   2.295   2.028   4.567 1.00 . A A . 433 GLN HE21 1 1 
        8  7360 1 1 43 GLN HE22 H   3.366   3.167   5.327 1.00 . A A . 433 GLN HE22 1 1 
        8  7361 1 1 43 GLN HG2  H   0.087   4.344   3.248 1.00 . A A . 433 GLN HG2  1 1 
        8  7362 1 1 43 GLN HG3  H   0.390   2.639   3.590 1.00 . A A . 433 GLN HG3  1 1 
        8  7363 1 1 43 GLN N    N   0.696   2.564  -0.472 1.00 . A A . 433 GLN N    1 1 
        8  7364 1 1 43 GLN NE2  N   2.605   2.949   4.741 1.00 . A A . 433 GLN NE2  1 1 
        8  7365 1 1 43 GLN O    O  -2.031   3.541   1.414 1.00 . A A . 433 GLN O    1 1 
        8  7366 1 1 43 GLN OE1  O   2.275   5.123   4.312 1.00 . A A . 433 GLN OE1  1 1 
        8  7367 1 1 44 ARG C    C  -3.010   5.424  -0.654 1.00 . A A . 434 ARG C    1 1 
        8  7368 1 1 44 ARG CA   C  -1.764   5.938   0.061 1.00 . A A . 434 ARG CA   1 1 
        8  7369 1 1 44 ARG CB   C  -1.194   7.190  -0.628 1.00 . A A . 434 ARG CB   1 1 
        8  7370 1 1 44 ARG CD   C  -0.248   8.233  -2.717 1.00 . A A . 434 ARG CD   1 1 
        8  7371 1 1 44 ARG CG   C  -1.060   7.082  -2.138 1.00 . A A . 434 ARG CG   1 1 
        8  7372 1 1 44 ARG CZ   C  -0.864  10.568  -3.246 1.00 . A A . 434 ARG CZ   1 1 
        8  7373 1 1 44 ARG H    H   0.099   5.004  -0.332 1.00 . A A . 434 ARG H    1 1 
        8  7374 1 1 44 ARG HA   H  -2.036   6.194   1.075 1.00 . A A . 434 ARG HA   1 1 
        8  7375 1 1 44 ARG HB2  H  -1.839   8.027  -0.411 1.00 . A A . 434 ARG HB2  1 1 
        8  7376 1 1 44 ARG HB3  H  -0.212   7.390  -0.218 1.00 . A A . 434 ARG HB3  1 1 
        8  7377 1 1 44 ARG HD2  H   0.752   8.185  -2.314 1.00 . A A . 434 ARG HD2  1 1 
        8  7378 1 1 44 ARG HD3  H  -0.208   8.123  -3.791 1.00 . A A . 434 ARG HD3  1 1 
        8  7379 1 1 44 ARG HE   H  -1.184   9.665  -1.485 1.00 . A A . 434 ARG HE   1 1 
        8  7380 1 1 44 ARG HG2  H  -0.566   6.154  -2.379 1.00 . A A . 434 ARG HG2  1 1 
        8  7381 1 1 44 ARG HG3  H  -2.047   7.092  -2.577 1.00 . A A . 434 ARG HG3  1 1 
        8  7382 1 1 44 ARG HH11 H   0.004   9.564  -4.787 1.00 . A A . 434 ARG HH11 1 1 
        8  7383 1 1 44 ARG HH12 H  -0.444  11.215  -5.125 1.00 . A A . 434 ARG HH12 1 1 
        8  7384 1 1 44 ARG HH21 H  -1.718  11.843  -1.917 1.00 . A A . 434 ARG HH21 1 1 
        8  7385 1 1 44 ARG HH22 H  -1.405  12.506  -3.491 1.00 . A A . 434 ARG HH22 1 1 
        8  7386 1 1 44 ARG N    N  -0.761   4.887   0.136 1.00 . A A . 434 ARG N    1 1 
        8  7387 1 1 44 ARG NE   N  -0.821   9.541  -2.396 1.00 . A A . 434 ARG NE   1 1 
        8  7388 1 1 44 ARG NH1  N  -0.395  10.439  -4.482 1.00 . A A . 434 ARG NH1  1 1 
        8  7389 1 1 44 ARG NH2  N  -1.370  11.731  -2.854 1.00 . A A . 434 ARG NH2  1 1 
        8  7390 1 1 44 ARG O    O  -4.126   5.849  -0.355 1.00 . A A . 434 ARG O    1 1 
        8  7391 1 1 45 ILE C    C  -4.757   3.000  -1.332 1.00 . A A . 435 ILE C    1 1 
        8  7392 1 1 45 ILE CA   C  -3.930   3.861  -2.282 1.00 . A A . 435 ILE CA   1 1 
        8  7393 1 1 45 ILE CB   C  -3.457   3.000  -3.476 1.00 . A A . 435 ILE CB   1 1 
        8  7394 1 1 45 ILE CD1  C  -2.163   3.092  -5.673 1.00 . A A . 435 ILE CD1  1 1 
        8  7395 1 1 45 ILE CG1  C  -2.753   3.874  -4.518 1.00 . A A . 435 ILE CG1  1 1 
        8  7396 1 1 45 ILE CG2  C  -4.637   2.265  -4.103 1.00 . A A . 435 ILE CG2  1 1 
        8  7397 1 1 45 ILE H    H  -1.897   4.202  -1.790 1.00 . A A . 435 ILE H    1 1 
        8  7398 1 1 45 ILE HA   H  -4.561   4.652  -2.662 1.00 . A A . 435 ILE HA   1 1 
        8  7399 1 1 45 ILE HB   H  -2.762   2.262  -3.106 1.00 . A A . 435 ILE HB   1 1 
        8  7400 1 1 45 ILE HD11 H  -2.946   2.550  -6.182 1.00 . A A . 435 ILE HD11 1 1 
        8  7401 1 1 45 ILE HD12 H  -1.428   2.395  -5.297 1.00 . A A . 435 ILE HD12 1 1 
        8  7402 1 1 45 ILE HD13 H  -1.691   3.774  -6.364 1.00 . A A . 435 ILE HD13 1 1 
        8  7403 1 1 45 ILE HG12 H  -3.461   4.581  -4.925 1.00 . A A . 435 ILE HG12 1 1 
        8  7404 1 1 45 ILE HG13 H  -1.949   4.413  -4.038 1.00 . A A . 435 ILE HG13 1 1 
        8  7405 1 1 45 ILE HG21 H  -4.289   1.660  -4.929 1.00 . A A . 435 ILE HG21 1 1 
        8  7406 1 1 45 ILE HG22 H  -5.358   2.984  -4.461 1.00 . A A . 435 ILE HG22 1 1 
        8  7407 1 1 45 ILE HG23 H  -5.098   1.630  -3.360 1.00 . A A . 435 ILE HG23 1 1 
        8  7408 1 1 45 ILE N    N  -2.815   4.480  -1.576 1.00 . A A . 435 ILE N    1 1 
        8  7409 1 1 45 ILE O    O  -5.941   3.255  -1.149 1.00 . A A . 435 ILE O    1 1 
        8  7410 1 1 46 LEU C    C  -5.461   1.875   1.364 1.00 . A A . 436 LEU C    1 1 
        8  7411 1 1 46 LEU CA   C  -4.850   1.101   0.195 1.00 . A A . 436 LEU CA   1 1 
        8  7412 1 1 46 LEU CB   C  -3.930  -0.032   0.691 1.00 . A A . 436 LEU CB   1 1 
        8  7413 1 1 46 LEU CD1  C  -2.978   0.565   2.946 1.00 . A A . 436 LEU CD1  1 1 
        8  7414 1 1 46 LEU CD2  C  -1.559  -0.622   1.265 1.00 . A A . 436 LEU CD2  1 1 
        8  7415 1 1 46 LEU CG   C  -2.675   0.392   1.465 1.00 . A A . 436 LEU CG   1 1 
        8  7416 1 1 46 LEU H    H  -3.170   1.852  -0.876 1.00 . A A . 436 LEU H    1 1 
        8  7417 1 1 46 LEU HA   H  -5.659   0.658  -0.370 1.00 . A A . 436 LEU HA   1 1 
        8  7418 1 1 46 LEU HB2  H  -4.512  -0.681   1.328 1.00 . A A . 436 LEU HB2  1 1 
        8  7419 1 1 46 LEU HB3  H  -3.612  -0.604  -0.170 1.00 . A A . 436 LEU HB3  1 1 
        8  7420 1 1 46 LEU HD11 H  -2.087   0.891   3.459 1.00 . A A . 436 LEU HD11 1 1 
        8  7421 1 1 46 LEU HD12 H  -3.309  -0.378   3.361 1.00 . A A . 436 LEU HD12 1 1 
        8  7422 1 1 46 LEU HD13 H  -3.757   1.304   3.072 1.00 . A A . 436 LEU HD13 1 1 
        8  7423 1 1 46 LEU HD21 H  -1.325  -0.695   0.213 1.00 . A A . 436 LEU HD21 1 1 
        8  7424 1 1 46 LEU HD22 H  -1.877  -1.586   1.632 1.00 . A A . 436 LEU HD22 1 1 
        8  7425 1 1 46 LEU HD23 H  -0.682  -0.301   1.809 1.00 . A A . 436 LEU HD23 1 1 
        8  7426 1 1 46 LEU HG   H  -2.334   1.343   1.084 1.00 . A A . 436 LEU HG   1 1 
        8  7427 1 1 46 LEU N    N  -4.131   1.998  -0.711 1.00 . A A . 436 LEU N    1 1 
        8  7428 1 1 46 LEU O    O  -6.503   1.490   1.904 1.00 . A A . 436 LEU O    1 1 
        8  7429 1 1 47 THR C    C  -6.615   4.524   2.329 1.00 . A A . 437 THR C    1 1 
        8  7430 1 1 47 THR CA   C  -5.338   3.831   2.794 1.00 . A A . 437 THR CA   1 1 
        8  7431 1 1 47 THR CB   C  -4.299   4.880   3.237 1.00 . A A . 437 THR CB   1 1 
        8  7432 1 1 47 THR CG2  C  -4.866   5.786   4.323 1.00 . A A . 437 THR CG2  1 1 
        8  7433 1 1 47 THR H    H  -3.958   3.197   1.324 1.00 . A A . 437 THR H    1 1 
        8  7434 1 1 47 THR HA   H  -5.569   3.212   3.645 1.00 . A A . 437 THR HA   1 1 
        8  7435 1 1 47 THR HB   H  -4.033   5.482   2.385 1.00 . A A . 437 THR HB   1 1 
        8  7436 1 1 47 THR HG1  H  -2.499   4.102   3.000 1.00 . A A . 437 THR HG1  1 1 
        8  7437 1 1 47 THR HG21 H  -4.129   6.528   4.593 1.00 . A A . 437 THR HG21 1 1 
        8  7438 1 1 47 THR HG22 H  -5.115   5.195   5.193 1.00 . A A . 437 THR HG22 1 1 
        8  7439 1 1 47 THR HG23 H  -5.755   6.276   3.954 1.00 . A A . 437 THR HG23 1 1 
        8  7440 1 1 47 THR N    N  -4.814   2.969   1.750 1.00 . A A . 437 THR N    1 1 
        8  7441 1 1 47 THR O    O  -7.681   4.321   2.911 1.00 . A A . 437 THR O    1 1 
        8  7442 1 1 47 THR OG1  O  -3.127   4.215   3.726 1.00 . A A . 437 THR OG1  1 1 
        8  7443 1 1 48 ALA C    C  -8.744   5.107   0.249 1.00 . A A . 438 ALA C    1 1 
        8  7444 1 1 48 ALA CA   C  -7.646   6.044   0.731 1.00 . A A . 438 ALA CA   1 1 
        8  7445 1 1 48 ALA CB   C  -7.193   6.952  -0.400 1.00 . A A . 438 ALA CB   1 1 
        8  7446 1 1 48 ALA H    H  -5.643   5.360   0.784 1.00 . A A . 438 ALA H    1 1 
        8  7447 1 1 48 ALA HA   H  -8.033   6.665   1.525 1.00 . A A . 438 ALA HA   1 1 
        8  7448 1 1 48 ALA HB1  H  -8.020   7.568  -0.723 1.00 . A A . 438 ALA HB1  1 1 
        8  7449 1 1 48 ALA HB2  H  -6.847   6.349  -1.228 1.00 . A A . 438 ALA HB2  1 1 
        8  7450 1 1 48 ALA HB3  H  -6.386   7.580  -0.051 1.00 . A A . 438 ALA HB3  1 1 
        8  7451 1 1 48 ALA N    N  -6.511   5.295   1.251 1.00 . A A . 438 ALA N    1 1 
        8  7452 1 1 48 ALA O    O  -9.926   5.439   0.303 1.00 . A A . 438 ALA O    1 1 
        8  7453 1 1 49 LEU C    C -10.266   2.495   0.316 1.00 . A A . 439 LEU C    1 1 
        8  7454 1 1 49 LEU CA   C  -9.285   2.963  -0.750 1.00 . A A . 439 LEU CA   1 1 
        8  7455 1 1 49 LEU CB   C  -8.538   1.770  -1.344 1.00 . A A . 439 LEU CB   1 1 
        8  7456 1 1 49 LEU CD1  C  -9.989   1.598  -3.381 1.00 . A A . 439 LEU CD1  1 1 
        8  7457 1 1 49 LEU CD2  C  -8.518  -0.309  -2.721 1.00 . A A . 439 LEU CD2  1 1 
        8  7458 1 1 49 LEU CG   C  -9.378   0.837  -2.215 1.00 . A A . 439 LEU CG   1 1 
        8  7459 1 1 49 LEU H    H  -7.389   3.704  -0.179 1.00 . A A . 439 LEU H    1 1 
        8  7460 1 1 49 LEU HA   H  -9.837   3.455  -1.536 1.00 . A A . 439 LEU HA   1 1 
        8  7461 1 1 49 LEU HB2  H  -7.718   2.145  -1.941 1.00 . A A . 439 LEU HB2  1 1 
        8  7462 1 1 49 LEU HB3  H  -8.130   1.191  -0.529 1.00 . A A . 439 LEU HB3  1 1 
        8  7463 1 1 49 LEU HD11 H -10.588   0.925  -3.978 1.00 . A A . 439 LEU HD11 1 1 
        8  7464 1 1 49 LEU HD12 H  -9.200   2.016  -3.991 1.00 . A A . 439 LEU HD12 1 1 
        8  7465 1 1 49 LEU HD13 H -10.611   2.396  -3.003 1.00 . A A . 439 LEU HD13 1 1 
        8  7466 1 1 49 LEU HD21 H  -9.106  -0.950  -3.361 1.00 . A A . 439 LEU HD21 1 1 
        8  7467 1 1 49 LEU HD22 H  -8.147  -0.879  -1.883 1.00 . A A . 439 LEU HD22 1 1 
        8  7468 1 1 49 LEU HD23 H  -7.683   0.089  -3.280 1.00 . A A . 439 LEU HD23 1 1 
        8  7469 1 1 49 LEU HG   H -10.184   0.421  -1.625 1.00 . A A . 439 LEU HG   1 1 
        8  7470 1 1 49 LEU N    N  -8.347   3.928  -0.203 1.00 . A A . 439 LEU N    1 1 
        8  7471 1 1 49 LEU O    O -11.464   2.716   0.195 1.00 . A A . 439 LEU O    1 1 
        8  7472 1 1 50 LYS C    C -11.435   2.419   3.100 1.00 . A A . 440 LYS C    1 1 
        8  7473 1 1 50 LYS CA   C -10.645   1.322   2.400 1.00 . A A . 440 LYS CA   1 1 
        8  7474 1 1 50 LYS CB   C  -9.874   0.469   3.414 1.00 . A A . 440 LYS CB   1 1 
        8  7475 1 1 50 LYS CD   C  -7.916   0.180   4.946 1.00 . A A . 440 LYS CD   1 1 
        8  7476 1 1 50 LYS CE   C  -6.772   0.845   5.694 1.00 . A A . 440 LYS CE   1 1 
        8  7477 1 1 50 LYS CG   C  -8.707   1.166   4.097 1.00 . A A . 440 LYS CG   1 1 
        8  7478 1 1 50 LYS H    H  -8.788   1.779   1.473 1.00 . A A . 440 LYS H    1 1 
        8  7479 1 1 50 LYS HA   H -11.348   0.688   1.889 1.00 . A A . 440 LYS HA   1 1 
        8  7480 1 1 50 LYS HB2  H -10.561   0.146   4.181 1.00 . A A . 440 LYS HB2  1 1 
        8  7481 1 1 50 LYS HB3  H  -9.491  -0.403   2.905 1.00 . A A . 440 LYS HB3  1 1 
        8  7482 1 1 50 LYS HD2  H  -8.581  -0.275   5.661 1.00 . A A . 440 LYS HD2  1 1 
        8  7483 1 1 50 LYS HD3  H  -7.508  -0.581   4.296 1.00 . A A . 440 LYS HD3  1 1 
        8  7484 1 1 50 LYS HE2  H  -7.148   1.722   6.199 1.00 . A A . 440 LYS HE2  1 1 
        8  7485 1 1 50 LYS HE3  H  -6.386   0.149   6.423 1.00 . A A . 440 LYS HE3  1 1 
        8  7486 1 1 50 LYS HG2  H  -8.056   1.584   3.344 1.00 . A A . 440 LYS HG2  1 1 
        8  7487 1 1 50 LYS HG3  H  -9.085   1.954   4.733 1.00 . A A . 440 LYS HG3  1 1 
        8  7488 1 1 50 LYS HZ1  H  -5.037   0.439   4.614 1.00 . A A . 440 LYS HZ1  1 1 
        8  7489 1 1 50 LYS HZ2  H  -5.109   2.017   5.235 1.00 . A A . 440 LYS HZ2  1 1 
        8  7490 1 1 50 LYS HZ3  H  -6.045   1.590   3.885 1.00 . A A . 440 LYS HZ3  1 1 
        8  7491 1 1 50 LYS N    N  -9.762   1.871   1.378 1.00 . A A . 440 LYS N    1 1 
        8  7492 1 1 50 LYS NZ   N  -5.666   1.252   4.792 1.00 . A A . 440 LYS NZ   1 1 
        8  7493 1 1 50 LYS O    O -12.573   2.206   3.521 1.00 . A A . 440 LYS O    1 1 
        8  7494 1 1 51 ARG C    C -12.664   5.212   2.933 1.00 . A A . 441 ARG C    1 1 
        8  7495 1 1 51 ARG CA   C -11.515   4.728   3.810 1.00 . A A . 441 ARG CA   1 1 
        8  7496 1 1 51 ARG CB   C -10.526   5.863   4.077 1.00 . A A . 441 ARG CB   1 1 
        8  7497 1 1 51 ARG CD   C  -9.906   5.175   6.421 1.00 . A A . 441 ARG CD   1 1 
        8  7498 1 1 51 ARG CG   C  -9.400   5.468   5.018 1.00 . A A . 441 ARG CG   1 1 
        8  7499 1 1 51 ARG CZ   C -11.310   6.376   8.057 1.00 . A A . 441 ARG CZ   1 1 
        8  7500 1 1 51 ARG H    H  -9.944   3.713   2.825 1.00 . A A . 441 ARG H    1 1 
        8  7501 1 1 51 ARG HA   H -11.919   4.388   4.751 1.00 . A A . 441 ARG HA   1 1 
        8  7502 1 1 51 ARG HB2  H -10.091   6.175   3.139 1.00 . A A . 441 ARG HB2  1 1 
        8  7503 1 1 51 ARG HB3  H -11.058   6.695   4.513 1.00 . A A . 441 ARG HB3  1 1 
        8  7504 1 1 51 ARG HD2  H -10.701   4.447   6.359 1.00 . A A . 441 ARG HD2  1 1 
        8  7505 1 1 51 ARG HD3  H  -9.093   4.770   7.006 1.00 . A A . 441 ARG HD3  1 1 
        8  7506 1 1 51 ARG HE   H -10.058   7.243   6.764 1.00 . A A . 441 ARG HE   1 1 
        8  7507 1 1 51 ARG HG2  H  -8.921   4.581   4.629 1.00 . A A . 441 ARG HG2  1 1 
        8  7508 1 1 51 ARG HG3  H  -8.684   6.275   5.062 1.00 . A A . 441 ARG HG3  1 1 
        8  7509 1 1 51 ARG HH11 H -11.448   4.347   8.178 1.00 . A A . 441 ARG HH11 1 1 
        8  7510 1 1 51 ARG HH12 H -12.464   5.233   9.280 1.00 . A A . 441 ARG HH12 1 1 
        8  7511 1 1 51 ARG HH21 H -11.344   8.399   8.218 1.00 . A A . 441 ARG HH21 1 1 
        8  7512 1 1 51 ARG HH22 H -12.414   7.548   9.301 1.00 . A A . 441 ARG HH22 1 1 
        8  7513 1 1 51 ARG N    N -10.845   3.599   3.190 1.00 . A A . 441 ARG N    1 1 
        8  7514 1 1 51 ARG NE   N -10.412   6.376   7.078 1.00 . A A . 441 ARG NE   1 1 
        8  7515 1 1 51 ARG NH1  N -11.776   5.228   8.545 1.00 . A A . 441 ARG NH1  1 1 
        8  7516 1 1 51 ARG NH2  N -11.719   7.528   8.569 1.00 . A A . 441 ARG NH2  1 1 
        8  7517 1 1 51 ARG O    O -13.816   5.202   3.351 1.00 . A A . 441 ARG O    1 1 
        8  7518 1 1 52 LYS C    C -14.397   5.067   0.391 1.00 . A A . 442 LYS C    1 1 
        8  7519 1 1 52 LYS CA   C -13.370   6.125   0.789 1.00 . A A . 442 LYS CA   1 1 
        8  7520 1 1 52 LYS CB   C -12.723   6.720  -0.467 1.00 . A A . 442 LYS CB   1 1 
        8  7521 1 1 52 LYS CD   C -11.322   8.424   0.761 1.00 . A A . 442 LYS CD   1 1 
        8  7522 1 1 52 LYS CE   C -10.960   9.896   0.878 1.00 . A A . 442 LYS CE   1 1 
        8  7523 1 1 52 LYS CG   C -12.338   8.189  -0.340 1.00 . A A . 442 LYS CG   1 1 
        8  7524 1 1 52 LYS H    H -11.433   5.489   1.379 1.00 . A A . 442 LYS H    1 1 
        8  7525 1 1 52 LYS HA   H -13.884   6.915   1.317 1.00 . A A . 442 LYS HA   1 1 
        8  7526 1 1 52 LYS HB2  H -11.829   6.159  -0.695 1.00 . A A . 442 LYS HB2  1 1 
        8  7527 1 1 52 LYS HB3  H -13.415   6.623  -1.289 1.00 . A A . 442 LYS HB3  1 1 
        8  7528 1 1 52 LYS HD2  H -11.740   8.089   1.699 1.00 . A A . 442 LYS HD2  1 1 
        8  7529 1 1 52 LYS HD3  H -10.429   7.858   0.541 1.00 . A A . 442 LYS HD3  1 1 
        8  7530 1 1 52 LYS HE2  H -10.210  10.008   1.646 1.00 . A A . 442 LYS HE2  1 1 
        8  7531 1 1 52 LYS HE3  H -10.558  10.230  -0.066 1.00 . A A . 442 LYS HE3  1 1 
        8  7532 1 1 52 LYS HG2  H -11.919   8.523  -1.277 1.00 . A A . 442 LYS HG2  1 1 
        8  7533 1 1 52 LYS HG3  H -13.228   8.762  -0.122 1.00 . A A . 442 LYS HG3  1 1 
        8  7534 1 1 52 LYS HZ1  H -12.493  10.483   2.174 1.00 . A A . 442 LYS HZ1  1 1 
        8  7535 1 1 52 LYS HZ2  H -12.899  10.612   0.534 1.00 . A A . 442 LYS HZ2  1 1 
        8  7536 1 1 52 LYS HZ3  H -11.859  11.749   1.241 1.00 . A A . 442 LYS HZ3  1 1 
        8  7537 1 1 52 LYS N    N -12.358   5.586   1.697 1.00 . A A . 442 LYS N    1 1 
        8  7538 1 1 52 LYS NZ   N -12.134  10.741   1.231 1.00 . A A . 442 LYS NZ   1 1 
        8  7539 1 1 52 LYS O    O -15.461   5.394  -0.131 1.00 . A A . 442 LYS O    1 1 
        8  7540 1 1 53 LEU C    C -15.931   2.357   1.426 1.00 . A A . 443 LEU C    1 1 
        8  7541 1 1 53 LEU CA   C -14.984   2.714   0.282 1.00 . A A . 443 LEU CA   1 1 
        8  7542 1 1 53 LEU CB   C -14.197   1.474  -0.164 1.00 . A A . 443 LEU CB   1 1 
        8  7543 1 1 53 LEU CD1  C -15.278   1.063  -2.395 1.00 . A A . 443 LEU CD1  1 1 
        8  7544 1 1 53 LEU CD2  C -13.332   2.602  -2.254 1.00 . A A . 443 LEU CD2  1 1 
        8  7545 1 1 53 LEU CG   C -13.968   1.345  -1.680 1.00 . A A . 443 LEU CG   1 1 
        8  7546 1 1 53 LEU H    H -13.218   3.595   1.056 1.00 . A A . 443 LEU H    1 1 
        8  7547 1 1 53 LEU HA   H -15.580   3.055  -0.549 1.00 . A A . 443 LEU HA   1 1 
        8  7548 1 1 53 LEU HB2  H -13.232   1.494   0.321 1.00 . A A . 443 LEU HB2  1 1 
        8  7549 1 1 53 LEU HB3  H -14.730   0.598   0.170 1.00 . A A . 443 LEU HB3  1 1 
        8  7550 1 1 53 LEU HD11 H -15.098   0.989  -3.457 1.00 . A A . 443 LEU HD11 1 1 
        8  7551 1 1 53 LEU HD12 H -15.971   1.870  -2.202 1.00 . A A . 443 LEU HD12 1 1 
        8  7552 1 1 53 LEU HD13 H -15.695   0.134  -2.033 1.00 . A A . 443 LEU HD13 1 1 
        8  7553 1 1 53 LEU HD21 H -12.380   2.777  -1.773 1.00 . A A . 443 LEU HD21 1 1 
        8  7554 1 1 53 LEU HD22 H -13.985   3.446  -2.080 1.00 . A A . 443 LEU HD22 1 1 
        8  7555 1 1 53 LEU HD23 H -13.182   2.476  -3.317 1.00 . A A . 443 LEU HD23 1 1 
        8  7556 1 1 53 LEU HG   H -13.298   0.517  -1.867 1.00 . A A . 443 LEU HG   1 1 
        8  7557 1 1 53 LEU N    N -14.082   3.802   0.638 1.00 . A A . 443 LEU N    1 1 
        8  7558 1 1 53 LEU O    O -17.009   1.816   1.187 1.00 . A A . 443 LEU O    1 1 
        8  7559 1 1 54 ARG C    C -17.005   3.568   4.452 1.00 . A A . 444 ARG C    1 1 
        8  7560 1 1 54 ARG CA   C -16.435   2.314   3.782 1.00 . A A . 444 ARG CA   1 1 
        8  7561 1 1 54 ARG CB   C -15.727   1.436   4.820 1.00 . A A . 444 ARG CB   1 1 
        8  7562 1 1 54 ARG CD   C -14.575   1.278   7.027 1.00 . A A . 444 ARG CD   1 1 
        8  7563 1 1 54 ARG CG   C -15.012   2.206   5.911 1.00 . A A . 444 ARG CG   1 1 
        8  7564 1 1 54 ARG CZ   C -14.158   1.431   9.448 1.00 . A A . 444 ARG CZ   1 1 
        8  7565 1 1 54 ARG H    H -14.680   3.057   2.835 1.00 . A A . 444 ARG H    1 1 
        8  7566 1 1 54 ARG HA   H -17.260   1.751   3.370 1.00 . A A . 444 ARG HA   1 1 
        8  7567 1 1 54 ARG HB2  H -16.461   0.799   5.290 1.00 . A A . 444 ARG HB2  1 1 
        8  7568 1 1 54 ARG HB3  H -15.002   0.817   4.313 1.00 . A A . 444 ARG HB3  1 1 
        8  7569 1 1 54 ARG HD2  H -15.380   0.591   7.241 1.00 . A A . 444 ARG HD2  1 1 
        8  7570 1 1 54 ARG HD3  H -13.709   0.726   6.696 1.00 . A A . 444 ARG HD3  1 1 
        8  7571 1 1 54 ARG HE   H -14.059   2.979   8.164 1.00 . A A . 444 ARG HE   1 1 
        8  7572 1 1 54 ARG HG2  H -14.140   2.682   5.490 1.00 . A A . 444 ARG HG2  1 1 
        8  7573 1 1 54 ARG HG3  H -15.680   2.953   6.312 1.00 . A A . 444 ARG HG3  1 1 
        8  7574 1 1 54 ARG HH11 H -14.741  -0.409   8.803 1.00 . A A . 444 ARG HH11 1 1 
        8  7575 1 1 54 ARG HH12 H -14.414  -0.284  10.507 1.00 . A A . 444 ARG HH12 1 1 
        8  7576 1 1 54 ARG HH21 H -13.605   3.133  10.404 1.00 . A A . 444 ARG HH21 1 1 
        8  7577 1 1 54 ARG HH22 H -13.751   1.722  11.413 1.00 . A A . 444 ARG HH22 1 1 
        8  7578 1 1 54 ARG N    N -15.553   2.643   2.667 1.00 . A A . 444 ARG N    1 1 
        8  7579 1 1 54 ARG NE   N -14.236   2.003   8.247 1.00 . A A . 444 ARG NE   1 1 
        8  7580 1 1 54 ARG NH1  N -14.456   0.142   9.596 1.00 . A A . 444 ARG NH1  1 1 
        8  7581 1 1 54 ARG NH2  N -13.810   2.151  10.505 1.00 . A A . 444 ARG NH2  1 1 
        8  7582 1 1 54 ARG O    O -18.086   3.525   5.033 1.00 . A A . 444 ARG O    1 1 
        8  7583 1 1 55 GLU C    C -17.688   6.693   4.114 1.00 . A A . 445 GLU C    1 1 
        8  7584 1 1 55 GLU CA   C -16.718   5.923   5.008 1.00 . A A . 445 GLU CA   1 1 
        8  7585 1 1 55 GLU CB   C -15.510   6.802   5.336 1.00 . A A . 445 GLU CB   1 1 
        8  7586 1 1 55 GLU CD   C -14.965   5.742   7.572 1.00 . A A . 445 GLU CD   1 1 
        8  7587 1 1 55 GLU CG   C -14.459   6.112   6.193 1.00 . A A . 445 GLU CG   1 1 
        8  7588 1 1 55 GLU H    H -15.426   4.673   3.883 1.00 . A A . 445 GLU H    1 1 
        8  7589 1 1 55 GLU HA   H -17.223   5.664   5.926 1.00 . A A . 445 GLU HA   1 1 
        8  7590 1 1 55 GLU HB2  H -15.043   7.103   4.409 1.00 . A A . 445 GLU HB2  1 1 
        8  7591 1 1 55 GLU HB3  H -15.850   7.682   5.859 1.00 . A A . 445 GLU HB3  1 1 
        8  7592 1 1 55 GLU HG2  H -14.146   5.208   5.693 1.00 . A A . 445 GLU HG2  1 1 
        8  7593 1 1 55 GLU HG3  H -13.610   6.770   6.297 1.00 . A A . 445 GLU HG3  1 1 
        8  7594 1 1 55 GLU N    N -16.283   4.683   4.369 1.00 . A A . 445 GLU N    1 1 
        8  7595 1 1 55 GLU O    O -18.195   7.746   4.496 1.00 . A A . 445 GLU O    1 1 
        8  7596 1 1 55 GLU OE1  O -15.676   6.558   8.191 1.00 . A A . 445 GLU OE1  1 1 
        8  7597 1 1 55 GLU OE2  O -14.651   4.627   8.039 1.00 . A A . 445 GLU OE2  1 1 
        8  7598 1 1 56 ALA C    C -20.049   5.884   1.726 1.00 . A A . 446 ALA C    1 1 
        8  7599 1 1 56 ALA CA   C -18.859   6.795   1.987 1.00 . A A . 446 ALA CA   1 1 
        8  7600 1 1 56 ALA CB   C -18.152   7.144   0.685 1.00 . A A . 446 ALA CB   1 1 
        8  7601 1 1 56 ALA H    H -17.505   5.326   2.672 1.00 . A A . 446 ALA H    1 1 
        8  7602 1 1 56 ALA HA   H -19.212   7.712   2.437 1.00 . A A . 446 ALA HA   1 1 
        8  7603 1 1 56 ALA HB1  H -17.770   6.244   0.229 1.00 . A A . 446 ALA HB1  1 1 
        8  7604 1 1 56 ALA HB2  H -17.335   7.820   0.888 1.00 . A A . 446 ALA HB2  1 1 
        8  7605 1 1 56 ALA HB3  H -18.852   7.617   0.012 1.00 . A A . 446 ALA HB3  1 1 
        8  7606 1 1 56 ALA N    N -17.937   6.167   2.923 1.00 . A A . 446 ALA N    1 1 
        8  7607 1 1 56 ALA O    O -21.131   6.149   2.283 1.00 . A A . 446 ALA O    1 1 
        8  7608 1 1 56 ALA OXT  O -19.885   4.891   0.991 1.00 . A A . 446 ALA OXT  1 1 
        9  7609 1 1  1 GLY C    C -16.591  -0.991  -7.886 1.00 . A A . 391 GLY C    1 1 
        9  7610 1 1  1 GLY CA   C -16.105  -1.828  -9.043 1.00 . A A . 391 GLY CA   1 1 
        9  7611 1 1  1 GLY H1   H -14.164  -2.049  -8.315 1.00 . A A . 391 GLY H1   1 1 
        9  7612 1 1  1 GLY H2   H -14.592  -3.194  -9.489 1.00 . A A . 391 GLY H2   1 1 
        9  7613 1 1  1 GLY H3   H -15.201  -3.326  -7.911 1.00 . A A . 391 GLY H3   1 1 
        9  7614 1 1  1 GLY HA2  H -15.824  -1.177  -9.854 1.00 . A A . 391 GLY HA2  1 1 
        9  7615 1 1  1 GLY HA3  H -16.907  -2.474  -9.370 1.00 . A A . 391 GLY HA3  1 1 
        9  7616 1 1  1 GLY N    N -14.935  -2.659  -8.665 1.00 . A A . 391 GLY N    1 1 
        9  7617 1 1  1 GLY O    O -15.884  -0.846  -6.890 1.00 . A A . 391 GLY O    1 1 
        9  7618 1 1  2 SER C    C -18.569  -0.482  -5.708 1.00 . A A . 392 SER C    1 1 
        9  7619 1 1  2 SER CA   C -18.373   0.373  -6.953 1.00 . A A . 392 SER CA   1 1 
        9  7620 1 1  2 SER CB   C -19.707   0.978  -7.409 1.00 . A A . 392 SER CB   1 1 
        9  7621 1 1  2 SER H    H -18.317  -0.608  -8.828 1.00 . A A . 392 SER H    1 1 
        9  7622 1 1  2 SER HA   H -17.678   1.171  -6.727 1.00 . A A . 392 SER HA   1 1 
        9  7623 1 1  2 SER HB2  H -19.559   1.507  -8.340 1.00 . A A . 392 SER HB2  1 1 
        9  7624 1 1  2 SER HB3  H -20.424   0.184  -7.558 1.00 . A A . 392 SER HB3  1 1 
        9  7625 1 1  2 SER HG   H -20.829   2.505  -6.884 1.00 . A A . 392 SER HG   1 1 
        9  7626 1 1  2 SER N    N -17.796  -0.446  -8.010 1.00 . A A . 392 SER N    1 1 
        9  7627 1 1  2 SER O    O -18.112  -0.139  -4.619 1.00 . A A . 392 SER O    1 1 
        9  7628 1 1  2 SER OG   O -20.226   1.881  -6.447 1.00 . A A . 392 SER OG   1 1 
        9  7629 1 1  3 GLU C    C -18.345  -3.640  -4.848 1.00 . A A . 393 GLU C    1 1 
        9  7630 1 1  3 GLU CA   C -19.406  -2.555  -4.791 1.00 . A A . 393 GLU CA   1 1 
        9  7631 1 1  3 GLU CB   C -20.810  -3.165  -4.815 1.00 . A A . 393 GLU CB   1 1 
        9  7632 1 1  3 GLU CD   C -20.555  -3.928  -2.412 1.00 . A A . 393 GLU CD   1 1 
        9  7633 1 1  3 GLU CG   C -21.021  -4.291  -3.809 1.00 . A A . 393 GLU CG   1 1 
        9  7634 1 1  3 GLU H    H -19.597  -1.827  -6.764 1.00 . A A . 393 GLU H    1 1 
        9  7635 1 1  3 GLU HA   H -19.282  -2.006  -3.866 1.00 . A A . 393 GLU HA   1 1 
        9  7636 1 1  3 GLU HB2  H -21.529  -2.387  -4.604 1.00 . A A . 393 GLU HB2  1 1 
        9  7637 1 1  3 GLU HB3  H -20.999  -3.554  -5.804 1.00 . A A . 393 GLU HB3  1 1 
        9  7638 1 1  3 GLU HG2  H -22.073  -4.527  -3.768 1.00 . A A . 393 GLU HG2  1 1 
        9  7639 1 1  3 GLU HG3  H -20.472  -5.162  -4.142 1.00 . A A . 393 GLU HG3  1 1 
        9  7640 1 1  3 GLU N    N -19.227  -1.617  -5.882 1.00 . A A . 393 GLU N    1 1 
        9  7641 1 1  3 GLU O    O -18.484  -4.639  -5.561 1.00 . A A . 393 GLU O    1 1 
        9  7642 1 1  3 GLU OE1  O -21.271  -3.178  -1.720 1.00 . A A . 393 GLU OE1  1 1 
        9  7643 1 1  3 GLU OE2  O -19.473  -4.404  -2.001 1.00 . A A . 393 GLU OE2  1 1 
        9  7644 1 1  4 THR C    C -15.488  -4.134  -2.649 1.00 . A A . 394 THR C    1 1 
        9  7645 1 1  4 THR CA   C -16.237  -4.406  -3.946 1.00 . A A . 394 THR CA   1 1 
        9  7646 1 1  4 THR CB   C -15.214  -4.464  -5.104 1.00 . A A . 394 THR CB   1 1 
        9  7647 1 1  4 THR CG2  C -14.574  -5.836  -5.157 1.00 . A A . 394 THR CG2  1 1 
        9  7648 1 1  4 THR H    H -17.126  -2.515  -3.753 1.00 . A A . 394 THR H    1 1 
        9  7649 1 1  4 THR HA   H -16.726  -5.368  -3.872 1.00 . A A . 394 THR HA   1 1 
        9  7650 1 1  4 THR HB   H -14.437  -3.734  -4.924 1.00 . A A . 394 THR HB   1 1 
        9  7651 1 1  4 THR HG1  H -16.807  -4.342  -6.265 1.00 . A A . 394 THR HG1  1 1 
        9  7652 1 1  4 THR HG21 H -15.336  -6.575  -5.348 1.00 . A A . 394 THR HG21 1 1 
        9  7653 1 1  4 THR HG22 H -14.101  -6.046  -4.209 1.00 . A A . 394 THR HG22 1 1 
        9  7654 1 1  4 THR HG23 H -13.838  -5.861  -5.944 1.00 . A A . 394 THR HG23 1 1 
        9  7655 1 1  4 THR N    N -17.253  -3.400  -4.147 1.00 . A A . 394 THR N    1 1 
        9  7656 1 1  4 THR O    O -14.424  -3.515  -2.657 1.00 . A A . 394 THR O    1 1 
        9  7657 1 1  4 THR OG1  O -15.857  -4.193  -6.361 1.00 . A A . 394 THR OG1  1 1 
        9  7658 1 1  5 GLN C    C -14.114  -5.345  -0.315 1.00 . A A . 395 GLN C    1 1 
        9  7659 1 1  5 GLN CA   C -15.367  -4.475  -0.245 1.00 . A A . 395 GLN CA   1 1 
        9  7660 1 1  5 GLN CB   C -16.284  -4.946   0.885 1.00 . A A . 395 GLN CB   1 1 
        9  7661 1 1  5 GLN CD   C -15.654  -3.199   2.601 1.00 . A A . 395 GLN CD   1 1 
        9  7662 1 1  5 GLN CG   C -15.731  -4.679   2.276 1.00 . A A . 395 GLN CG   1 1 
        9  7663 1 1  5 GLN H    H -16.978  -4.914  -1.559 1.00 . A A . 395 GLN H    1 1 
        9  7664 1 1  5 GLN HA   H -15.080  -3.445  -0.077 1.00 . A A . 395 GLN HA   1 1 
        9  7665 1 1  5 GLN HB2  H -17.231  -4.436   0.796 1.00 . A A . 395 GLN HB2  1 1 
        9  7666 1 1  5 GLN HB3  H -16.445  -6.009   0.784 1.00 . A A . 395 GLN HB3  1 1 
        9  7667 1 1  5 GLN HE21 H -13.808  -3.095   1.881 1.00 . A A . 395 GLN HE21 1 1 
        9  7668 1 1  5 GLN HE22 H -14.463  -1.620   2.491 1.00 . A A . 395 GLN HE22 1 1 
        9  7669 1 1  5 GLN HG2  H -16.374  -5.157   3.001 1.00 . A A . 395 GLN HG2  1 1 
        9  7670 1 1  5 GLN HG3  H -14.741  -5.100   2.342 1.00 . A A . 395 GLN HG3  1 1 
        9  7671 1 1  5 GLN N    N -16.061  -4.554  -1.527 1.00 . A A . 395 GLN N    1 1 
        9  7672 1 1  5 GLN NE2  N -14.527  -2.577   2.294 1.00 . A A . 395 GLN NE2  1 1 
        9  7673 1 1  5 GLN O    O -13.059  -5.028   0.257 1.00 . A A . 395 GLN O    1 1 
        9  7674 1 1  5 GLN OE1  O -16.598  -2.619   3.129 1.00 . A A . 395 GLN OE1  1 1 
        9  7675 1 1  6 ALA C    C -12.069  -6.579  -2.202 1.00 . A A . 396 ALA C    1 1 
        9  7676 1 1  6 ALA CA   C -13.125  -7.313  -1.379 1.00 . A A . 396 ALA CA   1 1 
        9  7677 1 1  6 ALA CB   C -13.620  -8.532  -2.142 1.00 . A A . 396 ALA CB   1 1 
        9  7678 1 1  6 ALA H    H -15.136  -6.661  -1.418 1.00 . A A . 396 ALA H    1 1 
        9  7679 1 1  6 ALA HA   H -12.684  -7.647  -0.450 1.00 . A A . 396 ALA HA   1 1 
        9  7680 1 1  6 ALA HB1  H -14.361  -9.049  -1.553 1.00 . A A . 396 ALA HB1  1 1 
        9  7681 1 1  6 ALA HB2  H -12.791  -9.195  -2.344 1.00 . A A . 396 ALA HB2  1 1 
        9  7682 1 1  6 ALA HB3  H -14.061  -8.212  -3.079 1.00 . A A . 396 ALA HB3  1 1 
        9  7683 1 1  6 ALA N    N -14.243  -6.434  -1.067 1.00 . A A . 396 ALA N    1 1 
        9  7684 1 1  6 ALA O    O -10.982  -7.103  -2.432 1.00 . A A . 396 ALA O    1 1 
        9  7685 1 1  7 GLY C    C -10.229  -4.263  -2.651 1.00 . A A . 397 GLY C    1 1 
        9  7686 1 1  7 GLY CA   C -11.492  -4.565  -3.417 1.00 . A A . 397 GLY CA   1 1 
        9  7687 1 1  7 GLY H    H -13.277  -4.996  -2.391 1.00 . A A . 397 GLY H    1 1 
        9  7688 1 1  7 GLY HA2  H -11.248  -5.096  -4.324 1.00 . A A . 397 GLY HA2  1 1 
        9  7689 1 1  7 GLY HA3  H -11.975  -3.633  -3.674 1.00 . A A . 397 GLY HA3  1 1 
        9  7690 1 1  7 GLY N    N -12.402  -5.363  -2.632 1.00 . A A . 397 GLY N    1 1 
        9  7691 1 1  7 GLY O    O  -9.147  -4.723  -3.013 1.00 . A A . 397 GLY O    1 1 
        9  7692 1 1  8 ILE C    C  -8.784  -4.459   0.025 1.00 . A A . 398 ILE C    1 1 
        9  7693 1 1  8 ILE CA   C  -9.240  -3.207  -0.712 1.00 . A A . 398 ILE CA   1 1 
        9  7694 1 1  8 ILE CB   C  -9.538  -2.035   0.276 1.00 . A A . 398 ILE CB   1 1 
        9  7695 1 1  8 ILE CD1  C  -8.179  -2.375   2.454 1.00 . A A . 398 ILE CD1  1 1 
        9  7696 1 1  8 ILE CG1  C  -8.291  -1.651   1.122 1.00 . A A . 398 ILE CG1  1 1 
        9  7697 1 1  8 ILE CG2  C -10.720  -2.373   1.179 1.00 . A A . 398 ILE CG2  1 1 
        9  7698 1 1  8 ILE H    H -11.272  -3.215  -1.307 1.00 . A A . 398 ILE H    1 1 
        9  7699 1 1  8 ILE HA   H  -8.443  -2.890  -1.370 1.00 . A A . 398 ILE HA   1 1 
        9  7700 1 1  8 ILE HB   H  -9.824  -1.179  -0.318 1.00 . A A . 398 ILE HB   1 1 
        9  7701 1 1  8 ILE HD11 H  -9.043  -2.151   3.061 1.00 . A A . 398 ILE HD11 1 1 
        9  7702 1 1  8 ILE HD12 H  -7.286  -2.049   2.964 1.00 . A A . 398 ILE HD12 1 1 
        9  7703 1 1  8 ILE HD13 H  -8.126  -3.441   2.281 1.00 . A A . 398 ILE HD13 1 1 
        9  7704 1 1  8 ILE HG12 H  -7.393  -1.873   0.557 1.00 . A A . 398 ILE HG12 1 1 
        9  7705 1 1  8 ILE HG13 H  -8.317  -0.589   1.327 1.00 . A A . 398 ILE HG13 1 1 
        9  7706 1 1  8 ILE HG21 H -11.617  -2.459   0.584 1.00 . A A . 398 ILE HG21 1 1 
        9  7707 1 1  8 ILE HG22 H -10.845  -1.590   1.914 1.00 . A A . 398 ILE HG22 1 1 
        9  7708 1 1  8 ILE HG23 H -10.530  -3.310   1.682 1.00 . A A . 398 ILE HG23 1 1 
        9  7709 1 1  8 ILE N    N -10.380  -3.531  -1.554 1.00 . A A . 398 ILE N    1 1 
        9  7710 1 1  8 ILE O    O  -7.612  -4.602   0.323 1.00 . A A . 398 ILE O    1 1 
        9  7711 1 1  9 LYS C    C  -8.317  -7.429   0.148 1.00 . A A . 399 LYS C    1 1 
        9  7712 1 1  9 LYS CA   C  -9.350  -6.638   0.952 1.00 . A A . 399 LYS CA   1 1 
        9  7713 1 1  9 LYS CB   C -10.601  -7.478   1.224 1.00 . A A . 399 LYS CB   1 1 
        9  7714 1 1  9 LYS CD   C -11.221  -5.769   2.965 1.00 . A A . 399 LYS CD   1 1 
        9  7715 1 1  9 LYS CE   C -11.705  -5.534   4.383 1.00 . A A . 399 LYS CE   1 1 
        9  7716 1 1  9 LYS CG   C -11.191  -7.248   2.608 1.00 . A A . 399 LYS CG   1 1 
        9  7717 1 1  9 LYS H    H -10.642  -5.232   0.003 1.00 . A A . 399 LYS H    1 1 
        9  7718 1 1  9 LYS HA   H  -8.906  -6.371   1.900 1.00 . A A . 399 LYS HA   1 1 
        9  7719 1 1  9 LYS HB2  H -11.354  -7.238   0.487 1.00 . A A . 399 LYS HB2  1 1 
        9  7720 1 1  9 LYS HB3  H -10.346  -8.523   1.137 1.00 . A A . 399 LYS HB3  1 1 
        9  7721 1 1  9 LYS HD2  H -10.222  -5.370   2.870 1.00 . A A . 399 LYS HD2  1 1 
        9  7722 1 1  9 LYS HD3  H -11.881  -5.258   2.278 1.00 . A A . 399 LYS HD3  1 1 
        9  7723 1 1  9 LYS HE2  H -11.535  -4.499   4.635 1.00 . A A . 399 LYS HE2  1 1 
        9  7724 1 1  9 LYS HE3  H -12.763  -5.745   4.430 1.00 . A A . 399 LYS HE3  1 1 
        9  7725 1 1  9 LYS HG2  H -12.200  -7.633   2.633 1.00 . A A . 399 LYS HG2  1 1 
        9  7726 1 1  9 LYS HG3  H -10.585  -7.770   3.335 1.00 . A A . 399 LYS HG3  1 1 
        9  7727 1 1  9 LYS HZ1  H -11.268  -7.395   5.246 1.00 . A A . 399 LYS HZ1  1 1 
        9  7728 1 1  9 LYS HZ2  H -11.232  -6.103   6.344 1.00 . A A . 399 LYS HZ2  1 1 
        9  7729 1 1  9 LYS HZ3  H  -9.964  -6.312   5.241 1.00 . A A . 399 LYS HZ3  1 1 
        9  7730 1 1  9 LYS N    N  -9.706  -5.388   0.276 1.00 . A A . 399 LYS N    1 1 
        9  7731 1 1  9 LYS NZ   N -10.994  -6.393   5.370 1.00 . A A . 399 LYS NZ   1 1 
        9  7732 1 1  9 LYS O    O  -7.265  -7.806   0.674 1.00 . A A . 399 LYS O    1 1 
        9  7733 1 1 10 GLU C    C  -6.401  -7.496  -2.166 1.00 . A A . 400 GLU C    1 1 
        9  7734 1 1 10 GLU CA   C  -7.652  -8.345  -1.994 1.00 . A A . 400 GLU CA   1 1 
        9  7735 1 1 10 GLU CB   C  -8.259  -8.609  -3.369 1.00 . A A . 400 GLU CB   1 1 
        9  7736 1 1 10 GLU CD   C  -7.639  -9.139  -5.757 1.00 . A A . 400 GLU CD   1 1 
        9  7737 1 1 10 GLU CG   C  -7.326  -9.368  -4.295 1.00 . A A . 400 GLU CG   1 1 
        9  7738 1 1 10 GLU H    H  -9.466  -7.369  -1.493 1.00 . A A . 400 GLU H    1 1 
        9  7739 1 1 10 GLU HA   H  -7.386  -9.283  -1.535 1.00 . A A . 400 GLU HA   1 1 
        9  7740 1 1 10 GLU HB2  H  -9.164  -9.187  -3.249 1.00 . A A . 400 GLU HB2  1 1 
        9  7741 1 1 10 GLU HB3  H  -8.502  -7.664  -3.831 1.00 . A A . 400 GLU HB3  1 1 
        9  7742 1 1 10 GLU HG2  H  -6.311  -9.048  -4.107 1.00 . A A . 400 GLU HG2  1 1 
        9  7743 1 1 10 GLU HG3  H  -7.412 -10.423  -4.083 1.00 . A A . 400 GLU HG3  1 1 
        9  7744 1 1 10 GLU N    N  -8.602  -7.663  -1.126 1.00 . A A . 400 GLU N    1 1 
        9  7745 1 1 10 GLU O    O  -5.277  -7.969  -1.978 1.00 . A A . 400 GLU O    1 1 
        9  7746 1 1 10 GLU OE1  O  -8.683  -9.631  -6.228 1.00 . A A . 400 GLU OE1  1 1 
        9  7747 1 1 10 GLU OE2  O  -6.829  -8.479  -6.441 1.00 . A A . 400 GLU OE2  1 1 
        9  7748 1 1 11 GLU C    C  -4.601  -5.137  -1.592 1.00 . A A . 401 GLU C    1 1 
        9  7749 1 1 11 GLU CA   C  -5.509  -5.328  -2.798 1.00 . A A . 401 GLU CA   1 1 
        9  7750 1 1 11 GLU CB   C  -6.016  -3.975  -3.298 1.00 . A A . 401 GLU CB   1 1 
        9  7751 1 1 11 GLU CD   C  -6.972  -2.655  -5.226 1.00 . A A . 401 GLU CD   1 1 
        9  7752 1 1 11 GLU CG   C  -6.575  -4.023  -4.711 1.00 . A A . 401 GLU CG   1 1 
        9  7753 1 1 11 GLU H    H  -7.533  -5.894  -2.571 1.00 . A A . 401 GLU H    1 1 
        9  7754 1 1 11 GLU HA   H  -4.927  -5.784  -3.585 1.00 . A A . 401 GLU HA   1 1 
        9  7755 1 1 11 GLU HB2  H  -6.796  -3.627  -2.637 1.00 . A A . 401 GLU HB2  1 1 
        9  7756 1 1 11 GLU HB3  H  -5.199  -3.268  -3.281 1.00 . A A . 401 GLU HB3  1 1 
        9  7757 1 1 11 GLU HG2  H  -5.827  -4.435  -5.369 1.00 . A A . 401 GLU HG2  1 1 
        9  7758 1 1 11 GLU HG3  H  -7.448  -4.660  -4.716 1.00 . A A . 401 GLU HG3  1 1 
        9  7759 1 1 11 GLU N    N  -6.610  -6.228  -2.509 1.00 . A A . 401 GLU N    1 1 
        9  7760 1 1 11 GLU O    O  -3.398  -5.074  -1.751 1.00 . A A . 401 GLU O    1 1 
        9  7761 1 1 11 GLU OE1  O  -6.116  -1.970  -5.820 1.00 . A A . 401 GLU OE1  1 1 
        9  7762 1 1 11 GLU OE2  O  -8.143  -2.265  -5.045 1.00 . A A . 401 GLU OE2  1 1 
        9  7763 1 1 12 ILE C    C  -3.471  -6.035   1.100 1.00 . A A . 402 ILE C    1 1 
        9  7764 1 1 12 ILE CA   C  -4.352  -4.829   0.806 1.00 . A A . 402 ILE CA   1 1 
        9  7765 1 1 12 ILE CB   C  -5.217  -4.479   2.054 1.00 . A A . 402 ILE CB   1 1 
        9  7766 1 1 12 ILE CD1  C  -5.148  -3.412   4.372 1.00 . A A . 402 ILE CD1  1 1 
        9  7767 1 1 12 ILE CG1  C  -4.356  -3.846   3.154 1.00 . A A . 402 ILE CG1  1 1 
        9  7768 1 1 12 ILE CG2  C  -5.934  -5.712   2.597 1.00 . A A . 402 ILE CG2  1 1 
        9  7769 1 1 12 ILE H    H  -6.135  -5.166  -0.299 1.00 . A A . 402 ILE H    1 1 
        9  7770 1 1 12 ILE HA   H  -3.704  -3.986   0.594 1.00 . A A . 402 ILE HA   1 1 
        9  7771 1 1 12 ILE HB   H  -5.970  -3.768   1.750 1.00 . A A . 402 ILE HB   1 1 
        9  7772 1 1 12 ILE HD11 H  -4.481  -2.978   5.102 1.00 . A A . 402 ILE HD11 1 1 
        9  7773 1 1 12 ILE HD12 H  -5.642  -4.270   4.805 1.00 . A A . 402 ILE HD12 1 1 
        9  7774 1 1 12 ILE HD13 H  -5.887  -2.681   4.080 1.00 . A A . 402 ILE HD13 1 1 
        9  7775 1 1 12 ILE HG12 H  -3.617  -4.563   3.480 1.00 . A A . 402 ILE HG12 1 1 
        9  7776 1 1 12 ILE HG13 H  -3.855  -2.975   2.756 1.00 . A A . 402 ILE HG13 1 1 
        9  7777 1 1 12 ILE HG21 H  -6.613  -6.090   1.848 1.00 . A A . 402 ILE HG21 1 1 
        9  7778 1 1 12 ILE HG22 H  -6.487  -5.447   3.486 1.00 . A A . 402 ILE HG22 1 1 
        9  7779 1 1 12 ILE HG23 H  -5.205  -6.472   2.838 1.00 . A A . 402 ILE HG23 1 1 
        9  7780 1 1 12 ILE N    N  -5.161  -5.065  -0.389 1.00 . A A . 402 ILE N    1 1 
        9  7781 1 1 12 ILE O    O  -2.337  -5.881   1.536 1.00 . A A . 402 ILE O    1 1 
        9  7782 1 1 13 ARG C    C  -1.974  -8.365   0.011 1.00 . A A . 403 ARG C    1 1 
        9  7783 1 1 13 ARG CA   C  -3.139  -8.424   0.990 1.00 . A A . 403 ARG CA   1 1 
        9  7784 1 1 13 ARG CB   C  -3.947  -9.700   0.776 1.00 . A A . 403 ARG CB   1 1 
        9  7785 1 1 13 ARG CD   C  -5.781 -11.213   1.589 1.00 . A A . 403 ARG CD   1 1 
        9  7786 1 1 13 ARG CG   C  -4.988  -9.944   1.855 1.00 . A A . 403 ARG CG   1 1 
        9  7787 1 1 13 ARG CZ   C  -5.221 -13.461   0.722 1.00 . A A . 403 ARG CZ   1 1 
        9  7788 1 1 13 ARG H    H  -4.913  -7.332   0.552 1.00 . A A . 403 ARG H    1 1 
        9  7789 1 1 13 ARG HA   H  -2.745  -8.421   1.995 1.00 . A A . 403 ARG HA   1 1 
        9  7790 1 1 13 ARG HB2  H  -4.452  -9.639  -0.176 1.00 . A A . 403 ARG HB2  1 1 
        9  7791 1 1 13 ARG HB3  H  -3.267 -10.541   0.762 1.00 . A A . 403 ARG HB3  1 1 
        9  7792 1 1 13 ARG HD2  H  -6.461 -11.375   2.411 1.00 . A A . 403 ARG HD2  1 1 
        9  7793 1 1 13 ARG HD3  H  -6.345 -11.084   0.676 1.00 . A A . 403 ARG HD3  1 1 
        9  7794 1 1 13 ARG HE   H  -4.046 -12.362   1.918 1.00 . A A . 403 ARG HE   1 1 
        9  7795 1 1 13 ARG HG2  H  -4.489 -10.037   2.808 1.00 . A A . 403 ARG HG2  1 1 
        9  7796 1 1 13 ARG HG3  H  -5.667  -9.104   1.883 1.00 . A A . 403 ARG HG3  1 1 
        9  7797 1 1 13 ARG HH11 H  -7.081 -12.813   0.219 1.00 . A A . 403 ARG HH11 1 1 
        9  7798 1 1 13 ARG HH12 H  -6.626 -14.367  -0.426 1.00 . A A . 403 ARG HH12 1 1 
        9  7799 1 1 13 ARG HH21 H  -3.445 -14.400   1.044 1.00 . A A . 403 ARG HH21 1 1 
        9  7800 1 1 13 ARG HH22 H  -4.582 -15.263   0.043 1.00 . A A . 403 ARG HH22 1 1 
        9  7801 1 1 13 ARG N    N  -3.972  -7.240   0.837 1.00 . A A . 403 ARG N    1 1 
        9  7802 1 1 13 ARG NE   N  -4.915 -12.387   1.450 1.00 . A A . 403 ARG NE   1 1 
        9  7803 1 1 13 ARG NH1  N  -6.403 -13.554   0.125 1.00 . A A . 403 ARG NH1  1 1 
        9  7804 1 1 13 ARG NH2  N  -4.348 -14.453   0.593 1.00 . A A . 403 ARG NH2  1 1 
        9  7805 1 1 13 ARG O    O  -0.826  -8.608   0.376 1.00 . A A . 403 ARG O    1 1 
        9  7806 1 1 14 ARG C    C  -0.314  -6.720  -1.962 1.00 . A A . 404 ARG C    1 1 
        9  7807 1 1 14 ARG CA   C  -1.274  -7.870  -2.267 1.00 . A A . 404 ARG CA   1 1 
        9  7808 1 1 14 ARG CB   C  -1.958  -7.634  -3.615 1.00 . A A . 404 ARG CB   1 1 
        9  7809 1 1 14 ARG CD   C  -3.693  -8.428  -5.273 1.00 . A A . 404 ARG CD   1 1 
        9  7810 1 1 14 ARG CG   C  -2.844  -8.790  -4.059 1.00 . A A . 404 ARG CG   1 1 
        9  7811 1 1 14 ARG CZ   C  -3.385  -7.649  -7.607 1.00 . A A . 404 ARG CZ   1 1 
        9  7812 1 1 14 ARG H    H  -3.221  -7.818  -1.445 1.00 . A A . 404 ARG H    1 1 
        9  7813 1 1 14 ARG HA   H  -0.718  -8.791  -2.309 1.00 . A A . 404 ARG HA   1 1 
        9  7814 1 1 14 ARG HB2  H  -2.568  -6.747  -3.544 1.00 . A A . 404 ARG HB2  1 1 
        9  7815 1 1 14 ARG HB3  H  -1.199  -7.480  -4.369 1.00 . A A . 404 ARG HB3  1 1 
        9  7816 1 1 14 ARG HD2  H  -4.288  -9.288  -5.543 1.00 . A A . 404 ARG HD2  1 1 
        9  7817 1 1 14 ARG HD3  H  -4.347  -7.611  -5.006 1.00 . A A . 404 ARG HD3  1 1 
        9  7818 1 1 14 ARG HE   H  -1.899  -8.046  -6.315 1.00 . A A . 404 ARG HE   1 1 
        9  7819 1 1 14 ARG HG2  H  -2.220  -9.631  -4.308 1.00 . A A . 404 ARG HG2  1 1 
        9  7820 1 1 14 ARG HG3  H  -3.497  -9.056  -3.240 1.00 . A A . 404 ARG HG3  1 1 
        9  7821 1 1 14 ARG HH11 H  -5.342  -7.973  -7.105 1.00 . A A . 404 ARG HH11 1 1 
        9  7822 1 1 14 ARG HH12 H  -5.065  -7.373  -8.714 1.00 . A A . 404 ARG HH12 1 1 
        9  7823 1 1 14 ARG HH21 H  -1.571  -7.281  -8.436 1.00 . A A . 404 ARG HH21 1 1 
        9  7824 1 1 14 ARG HH22 H  -2.937  -6.962  -9.467 1.00 . A A . 404 ARG HH22 1 1 
        9  7825 1 1 14 ARG N    N  -2.282  -8.002  -1.225 1.00 . A A . 404 ARG N    1 1 
        9  7826 1 1 14 ARG NE   N  -2.884  -8.034  -6.429 1.00 . A A . 404 ARG NE   1 1 
        9  7827 1 1 14 ARG NH1  N  -4.701  -7.665  -7.829 1.00 . A A . 404 ARG NH1  1 1 
        9  7828 1 1 14 ARG NH2  N  -2.566  -7.273  -8.581 1.00 . A A . 404 ARG NH2  1 1 
        9  7829 1 1 14 ARG O    O   0.903  -6.892  -1.987 1.00 . A A . 404 ARG O    1 1 
        9  7830 1 1 15 GLN C    C   0.741  -4.441  -0.162 1.00 . A A . 405 GLN C    1 1 
        9  7831 1 1 15 GLN CA   C  -0.098  -4.351  -1.430 1.00 . A A . 405 GLN CA   1 1 
        9  7832 1 1 15 GLN CB   C  -1.014  -3.128  -1.389 1.00 . A A . 405 GLN CB   1 1 
        9  7833 1 1 15 GLN CD   C  -2.490  -1.563  -2.735 1.00 . A A . 405 GLN CD   1 1 
        9  7834 1 1 15 GLN CG   C  -1.693  -2.854  -2.723 1.00 . A A . 405 GLN CG   1 1 
        9  7835 1 1 15 GLN H    H  -1.854  -5.498  -1.610 1.00 . A A . 405 GLN H    1 1 
        9  7836 1 1 15 GLN HA   H   0.575  -4.243  -2.268 1.00 . A A . 405 GLN HA   1 1 
        9  7837 1 1 15 GLN HB2  H  -1.780  -3.288  -0.644 1.00 . A A . 405 GLN HB2  1 1 
        9  7838 1 1 15 GLN HB3  H  -0.432  -2.262  -1.119 1.00 . A A . 405 GLN HB3  1 1 
        9  7839 1 1 15 GLN HE21 H  -4.120  -2.537  -2.182 1.00 . A A . 405 GLN HE21 1 1 
        9  7840 1 1 15 GLN HE22 H  -4.307  -0.839  -2.422 1.00 . A A . 405 GLN HE22 1 1 
        9  7841 1 1 15 GLN HG2  H  -0.940  -2.806  -3.490 1.00 . A A . 405 GLN HG2  1 1 
        9  7842 1 1 15 GLN HG3  H  -2.364  -3.674  -2.938 1.00 . A A . 405 GLN HG3  1 1 
        9  7843 1 1 15 GLN N    N  -0.877  -5.556  -1.662 1.00 . A A . 405 GLN N    1 1 
        9  7844 1 1 15 GLN NE2  N  -3.766  -1.654  -2.411 1.00 . A A . 405 GLN NE2  1 1 
        9  7845 1 1 15 GLN O    O   1.930  -4.181  -0.205 1.00 . A A . 405 GLN O    1 1 
        9  7846 1 1 15 GLN OE1  O  -1.966  -0.496  -3.050 1.00 . A A . 405 GLN OE1  1 1 
        9  7847 1 1 16 GLU C    C   1.980  -6.019   2.073 1.00 . A A . 406 GLU C    1 1 
        9  7848 1 1 16 GLU CA   C   0.905  -4.943   2.204 1.00 . A A . 406 GLU CA   1 1 
        9  7849 1 1 16 GLU CB   C  -0.007  -5.263   3.391 1.00 . A A . 406 GLU CB   1 1 
        9  7850 1 1 16 GLU CD   C  -0.263  -2.893   4.247 1.00 . A A . 406 GLU CD   1 1 
        9  7851 1 1 16 GLU CG   C  -0.975  -4.142   3.766 1.00 . A A . 406 GLU CG   1 1 
        9  7852 1 1 16 GLU H    H  -0.815  -5.039   0.955 1.00 . A A . 406 GLU H    1 1 
        9  7853 1 1 16 GLU HA   H   1.390  -3.994   2.380 1.00 . A A . 406 GLU HA   1 1 
        9  7854 1 1 16 GLU HB2  H  -0.587  -6.144   3.156 1.00 . A A . 406 GLU HB2  1 1 
        9  7855 1 1 16 GLU HB3  H   0.618  -5.471   4.250 1.00 . A A . 406 GLU HB3  1 1 
        9  7856 1 1 16 GLU HG2  H  -1.582  -3.886   2.902 1.00 . A A . 406 GLU HG2  1 1 
        9  7857 1 1 16 GLU HG3  H  -1.618  -4.495   4.558 1.00 . A A . 406 GLU HG3  1 1 
        9  7858 1 1 16 GLU N    N   0.145  -4.827   0.960 1.00 . A A . 406 GLU N    1 1 
        9  7859 1 1 16 GLU O    O   3.013  -5.963   2.741 1.00 . A A . 406 GLU O    1 1 
        9  7860 1 1 16 GLU OE1  O   0.237  -2.894   5.393 1.00 . A A . 406 GLU OE1  1 1 
        9  7861 1 1 16 GLU OE2  O  -0.210  -1.909   3.488 1.00 . A A . 406 GLU OE2  1 1 
        9  7862 1 1 17 PHE C    C   3.940  -7.454   0.269 1.00 . A A . 407 PHE C    1 1 
        9  7863 1 1 17 PHE CA   C   2.699  -8.049   0.932 1.00 . A A . 407 PHE CA   1 1 
        9  7864 1 1 17 PHE CB   C   2.082  -9.109   0.014 1.00 . A A . 407 PHE CB   1 1 
        9  7865 1 1 17 PHE CD1  C   4.019 -10.676  -0.326 1.00 . A A . 407 PHE CD1  1 1 
        9  7866 1 1 17 PHE CD2  C   2.007 -11.532   0.624 1.00 . A A . 407 PHE CD2  1 1 
        9  7867 1 1 17 PHE CE1  C   4.594 -11.929  -0.245 1.00 . A A . 407 PHE CE1  1 1 
        9  7868 1 1 17 PHE CE2  C   2.578 -12.788   0.708 1.00 . A A . 407 PHE CE2  1 1 
        9  7869 1 1 17 PHE CG   C   2.721 -10.464   0.108 1.00 . A A . 407 PHE CG   1 1 
        9  7870 1 1 17 PHE CZ   C   3.873 -12.986   0.274 1.00 . A A . 407 PHE CZ   1 1 
        9  7871 1 1 17 PHE H    H   0.865  -7.012   0.740 1.00 . A A . 407 PHE H    1 1 
        9  7872 1 1 17 PHE HA   H   2.981  -8.502   1.871 1.00 . A A . 407 PHE HA   1 1 
        9  7873 1 1 17 PHE HB2  H   1.039  -9.222   0.261 1.00 . A A . 407 PHE HB2  1 1 
        9  7874 1 1 17 PHE HB3  H   2.166  -8.775  -1.011 1.00 . A A . 407 PHE HB3  1 1 
        9  7875 1 1 17 PHE HD1  H   4.585  -9.849  -0.728 1.00 . A A . 407 PHE HD1  1 1 
        9  7876 1 1 17 PHE HD2  H   0.990 -11.379   0.962 1.00 . A A . 407 PHE HD2  1 1 
        9  7877 1 1 17 PHE HE1  H   5.608 -12.083  -0.586 1.00 . A A . 407 PHE HE1  1 1 
        9  7878 1 1 17 PHE HE2  H   2.012 -13.612   1.113 1.00 . A A . 407 PHE HE2  1 1 
        9  7879 1 1 17 PHE HZ   H   4.321 -13.967   0.337 1.00 . A A . 407 PHE HZ   1 1 
        9  7880 1 1 17 PHE N    N   1.730  -6.996   1.206 1.00 . A A . 407 PHE N    1 1 
        9  7881 1 1 17 PHE O    O   5.063  -7.623   0.753 1.00 . A A . 407 PHE O    1 1 
        9  7882 1 1 18 LEU C    C   5.367  -4.919  -0.771 1.00 . A A . 408 LEU C    1 1 
        9  7883 1 1 18 LEU CA   C   4.837  -6.118  -1.548 1.00 . A A . 408 LEU CA   1 1 
        9  7884 1 1 18 LEU CB   C   4.451  -5.727  -2.986 1.00 . A A . 408 LEU CB   1 1 
        9  7885 1 1 18 LEU CD1  C   3.196  -3.542  -2.813 1.00 . A A . 408 LEU CD1  1 1 
        9  7886 1 1 18 LEU CD2  C   2.620  -5.175  -4.613 1.00 . A A . 408 LEU CD2  1 1 
        9  7887 1 1 18 LEU CG   C   3.101  -5.014  -3.178 1.00 . A A . 408 LEU CG   1 1 
        9  7888 1 1 18 LEU H    H   2.820  -6.646  -1.187 1.00 . A A . 408 LEU H    1 1 
        9  7889 1 1 18 LEU HA   H   5.629  -6.851  -1.599 1.00 . A A . 408 LEU HA   1 1 
        9  7890 1 1 18 LEU HB2  H   5.226  -5.077  -3.364 1.00 . A A . 408 LEU HB2  1 1 
        9  7891 1 1 18 LEU HB3  H   4.443  -6.626  -3.587 1.00 . A A . 408 LEU HB3  1 1 
        9  7892 1 1 18 LEU HD11 H   3.606  -3.445  -1.818 1.00 . A A . 408 LEU HD11 1 1 
        9  7893 1 1 18 LEU HD12 H   2.207  -3.101  -2.835 1.00 . A A . 408 LEU HD12 1 1 
        9  7894 1 1 18 LEU HD13 H   3.835  -3.035  -3.519 1.00 . A A . 408 LEU HD13 1 1 
        9  7895 1 1 18 LEU HD21 H   3.327  -4.708  -5.282 1.00 . A A . 408 LEU HD21 1 1 
        9  7896 1 1 18 LEU HD22 H   1.653  -4.706  -4.725 1.00 . A A . 408 LEU HD22 1 1 
        9  7897 1 1 18 LEU HD23 H   2.540  -6.226  -4.850 1.00 . A A . 408 LEU HD23 1 1 
        9  7898 1 1 18 LEU HG   H   2.367  -5.470  -2.527 1.00 . A A . 408 LEU HG   1 1 
        9  7899 1 1 18 LEU N    N   3.734  -6.745  -0.840 1.00 . A A . 408 LEU N    1 1 
        9  7900 1 1 18 LEU O    O   6.538  -4.570  -0.886 1.00 . A A . 408 LEU O    1 1 
        9  7901 1 1 19 LEU C    C   5.931  -3.707   1.891 1.00 . A A . 409 LEU C    1 1 
        9  7902 1 1 19 LEU CA   C   4.918  -3.201   0.880 1.00 . A A . 409 LEU CA   1 1 
        9  7903 1 1 19 LEU CB   C   3.717  -2.589   1.606 1.00 . A A . 409 LEU CB   1 1 
        9  7904 1 1 19 LEU CD1  C   4.084  -0.186   1.051 1.00 . A A . 409 LEU CD1  1 1 
        9  7905 1 1 19 LEU CD2  C   2.816  -0.814   3.108 1.00 . A A . 409 LEU CD2  1 1 
        9  7906 1 1 19 LEU CG   C   3.950  -1.196   2.175 1.00 . A A . 409 LEU CG   1 1 
        9  7907 1 1 19 LEU H    H   3.562  -4.589   0.035 1.00 . A A . 409 LEU H    1 1 
        9  7908 1 1 19 LEU HA   H   5.381  -2.449   0.258 1.00 . A A . 409 LEU HA   1 1 
        9  7909 1 1 19 LEU HB2  H   2.892  -2.536   0.909 1.00 . A A . 409 LEU HB2  1 1 
        9  7910 1 1 19 LEU HB3  H   3.440  -3.243   2.419 1.00 . A A . 409 LEU HB3  1 1 
        9  7911 1 1 19 LEU HD11 H   4.933  -0.444   0.432 1.00 . A A . 409 LEU HD11 1 1 
        9  7912 1 1 19 LEU HD12 H   4.232   0.801   1.467 1.00 . A A . 409 LEU HD12 1 1 
        9  7913 1 1 19 LEU HD13 H   3.186  -0.191   0.451 1.00 . A A . 409 LEU HD13 1 1 
        9  7914 1 1 19 LEU HD21 H   2.990   0.173   3.505 1.00 . A A . 409 LEU HD21 1 1 
        9  7915 1 1 19 LEU HD22 H   2.765  -1.526   3.920 1.00 . A A . 409 LEU HD22 1 1 
        9  7916 1 1 19 LEU HD23 H   1.884  -0.826   2.563 1.00 . A A . 409 LEU HD23 1 1 
        9  7917 1 1 19 LEU HG   H   4.871  -1.192   2.741 1.00 . A A . 409 LEU HG   1 1 
        9  7918 1 1 19 LEU N    N   4.506  -4.304   0.029 1.00 . A A . 409 LEU N    1 1 
        9  7919 1 1 19 LEU O    O   6.988  -3.109   2.077 1.00 . A A . 409 LEU O    1 1 
        9  7920 1 1 20 ASN C    C   7.821  -5.834   2.705 1.00 . A A . 410 ASN C    1 1 
        9  7921 1 1 20 ASN CA   C   6.510  -5.514   3.421 1.00 . A A . 410 ASN CA   1 1 
        9  7922 1 1 20 ASN CB   C   5.859  -6.801   3.944 1.00 . A A . 410 ASN CB   1 1 
        9  7923 1 1 20 ASN CG   C   6.869  -7.776   4.525 1.00 . A A . 410 ASN CG   1 1 
        9  7924 1 1 20 ASN H    H   4.696  -5.200   2.383 1.00 . A A . 410 ASN H    1 1 
        9  7925 1 1 20 ASN HA   H   6.707  -4.859   4.256 1.00 . A A . 410 ASN HA   1 1 
        9  7926 1 1 20 ASN HB2  H   5.148  -6.548   4.717 1.00 . A A . 410 ASN HB2  1 1 
        9  7927 1 1 20 ASN HB3  H   5.340  -7.288   3.130 1.00 . A A . 410 ASN HB3  1 1 
        9  7928 1 1 20 ASN HD21 H   6.778  -6.886   6.298 1.00 . A A . 410 ASN HD21 1 1 
        9  7929 1 1 20 ASN HD22 H   7.843  -8.245   6.184 1.00 . A A . 410 ASN HD22 1 1 
        9  7930 1 1 20 ASN N    N   5.597  -4.826   2.522 1.00 . A A . 410 ASN N    1 1 
        9  7931 1 1 20 ASN ND2  N   7.197  -7.620   5.794 1.00 . A A . 410 ASN ND2  1 1 
        9  7932 1 1 20 ASN O    O   8.907  -5.666   3.264 1.00 . A A . 410 ASN O    1 1 
        9  7933 1 1 20 ASN OD1  O   7.358  -8.663   3.828 1.00 . A A . 410 ASN OD1  1 1 
        9  7934 1 1 21 SER C    C   9.740  -5.389   0.391 1.00 . A A . 411 SER C    1 1 
        9  7935 1 1 21 SER CA   C   8.858  -6.613   0.640 1.00 . A A . 411 SER CA   1 1 
        9  7936 1 1 21 SER CB   C   8.405  -7.220  -0.691 1.00 . A A . 411 SER CB   1 1 
        9  7937 1 1 21 SER H    H   6.806  -6.365   1.069 1.00 . A A . 411 SER H    1 1 
        9  7938 1 1 21 SER HA   H   9.435  -7.350   1.178 1.00 . A A . 411 SER HA   1 1 
        9  7939 1 1 21 SER HB2  H   7.868  -6.476  -1.258 1.00 . A A . 411 SER HB2  1 1 
        9  7940 1 1 21 SER HB3  H   9.272  -7.544  -1.249 1.00 . A A . 411 SER HB3  1 1 
        9  7941 1 1 21 SER HG   H   6.898  -8.121   0.193 1.00 . A A . 411 SER HG   1 1 
        9  7942 1 1 21 SER N    N   7.702  -6.271   1.454 1.00 . A A . 411 SER N    1 1 
        9  7943 1 1 21 SER O    O  10.901  -5.369   0.790 1.00 . A A . 411 SER O    1 1 
        9  7944 1 1 21 SER OG   O   7.554  -8.336  -0.482 1.00 . A A . 411 SER OG   1 1 
        9  7945 1 1 22 LEU C    C  10.439  -2.420   0.701 1.00 . A A . 412 LEU C    1 1 
        9  7946 1 1 22 LEU CA   C   9.977  -3.170  -0.561 1.00 . A A . 412 LEU CA   1 1 
        9  7947 1 1 22 LEU CB   C   9.210  -2.254  -1.533 1.00 . A A . 412 LEU CB   1 1 
        9  7948 1 1 22 LEU CD1  C   7.855  -0.703  -0.092 1.00 . A A . 412 LEU CD1  1 1 
        9  7949 1 1 22 LEU CD2  C   6.985  -1.408  -2.323 1.00 . A A . 412 LEU CD2  1 1 
        9  7950 1 1 22 LEU CG   C   7.800  -1.826  -1.107 1.00 . A A . 412 LEU CG   1 1 
        9  7951 1 1 22 LEU H    H   8.231  -4.388  -0.484 1.00 . A A . 412 LEU H    1 1 
        9  7952 1 1 22 LEU HA   H  10.863  -3.524  -1.069 1.00 . A A . 412 LEU HA   1 1 
        9  7953 1 1 22 LEU HB2  H   9.796  -1.360  -1.685 1.00 . A A . 412 LEU HB2  1 1 
        9  7954 1 1 22 LEU HB3  H   9.128  -2.769  -2.479 1.00 . A A . 412 LEU HB3  1 1 
        9  7955 1 1 22 LEU HD11 H   6.851  -0.435   0.205 1.00 . A A . 412 LEU HD11 1 1 
        9  7956 1 1 22 LEU HD12 H   8.341   0.154  -0.531 1.00 . A A . 412 LEU HD12 1 1 
        9  7957 1 1 22 LEU HD13 H   8.411  -1.028   0.773 1.00 . A A . 412 LEU HD13 1 1 
        9  7958 1 1 22 LEU HD21 H   6.878  -2.250  -2.990 1.00 . A A . 412 LEU HD21 1 1 
        9  7959 1 1 22 LEU HD22 H   7.492  -0.603  -2.836 1.00 . A A . 412 LEU HD22 1 1 
        9  7960 1 1 22 LEU HD23 H   6.011  -1.074  -2.003 1.00 . A A . 412 LEU HD23 1 1 
        9  7961 1 1 22 LEU HG   H   7.303  -2.666  -0.645 1.00 . A A . 412 LEU HG   1 1 
        9  7962 1 1 22 LEU N    N   9.186  -4.352  -0.230 1.00 . A A . 412 LEU N    1 1 
        9  7963 1 1 22 LEU O    O  11.382  -1.634   0.651 1.00 . A A . 412 LEU O    1 1 
        9  7964 1 1 23 HIS C    C  11.532  -2.807   3.538 1.00 . A A . 413 HIS C    1 1 
        9  7965 1 1 23 HIS CA   C  10.230  -2.141   3.121 1.00 . A A . 413 HIS CA   1 1 
        9  7966 1 1 23 HIS CB   C   9.186  -2.356   4.217 1.00 . A A . 413 HIS CB   1 1 
        9  7967 1 1 23 HIS CD2  C   7.814  -0.323   3.376 1.00 . A A . 413 HIS CD2  1 1 
        9  7968 1 1 23 HIS CE1  C   6.340  -0.253   4.993 1.00 . A A . 413 HIS CE1  1 1 
        9  7969 1 1 23 HIS CG   C   8.102  -1.326   4.237 1.00 . A A . 413 HIS CG   1 1 
        9  7970 1 1 23 HIS H    H   8.948  -3.197   1.795 1.00 . A A . 413 HIS H    1 1 
        9  7971 1 1 23 HIS HA   H  10.403  -1.081   3.006 1.00 . A A . 413 HIS HA   1 1 
        9  7972 1 1 23 HIS HB2  H   8.722  -3.319   4.075 1.00 . A A . 413 HIS HB2  1 1 
        9  7973 1 1 23 HIS HB3  H   9.677  -2.340   5.181 1.00 . A A . 413 HIS HB3  1 1 
        9  7974 1 1 23 HIS HD1  H   7.108  -1.852   6.019 1.00 . A A . 413 HIS HD1  1 1 
        9  7975 1 1 23 HIS HD2  H   8.352  -0.081   2.466 1.00 . A A . 413 HIS HD2  1 1 
        9  7976 1 1 23 HIS HE1  H   5.505   0.042   5.611 1.00 . A A . 413 HIS HE1  1 1 
        9  7977 1 1 23 HIS HE2  H   6.398   1.211   3.569 1.00 . A A . 413 HIS HE2  1 1 
        9  7978 1 1 23 HIS N    N   9.772  -2.666   1.832 1.00 . A A . 413 HIS N    1 1 
        9  7979 1 1 23 HIS ND1  N   7.163  -1.251   5.236 1.00 . A A . 413 HIS ND1  1 1 
        9  7980 1 1 23 HIS NE2  N   6.710   0.331   3.867 1.00 . A A . 413 HIS NE2  1 1 
        9  7981 1 1 23 HIS O    O  12.414  -2.165   4.108 1.00 . A A . 413 HIS O    1 1 
        9  7982 1 1 24 ARG C    C  13.942  -4.519   2.528 1.00 . A A . 414 ARG C    1 1 
        9  7983 1 1 24 ARG CA   C  12.868  -4.825   3.574 1.00 . A A . 414 ARG CA   1 1 
        9  7984 1 1 24 ARG CB   C  12.609  -6.340   3.685 1.00 . A A . 414 ARG CB   1 1 
        9  7985 1 1 24 ARG CD   C  12.474  -8.590   2.551 1.00 . A A . 414 ARG CD   1 1 
        9  7986 1 1 24 ARG CG   C  12.698  -7.095   2.368 1.00 . A A . 414 ARG CG   1 1 
        9  7987 1 1 24 ARG CZ   C  10.511 -10.091   2.635 1.00 . A A . 414 ARG CZ   1 1 
        9  7988 1 1 24 ARG H    H  10.904  -4.575   2.835 1.00 . A A . 414 ARG H    1 1 
        9  7989 1 1 24 ARG HA   H  13.213  -4.463   4.529 1.00 . A A . 414 ARG HA   1 1 
        9  7990 1 1 24 ARG HB2  H  13.336  -6.764   4.363 1.00 . A A . 414 ARG HB2  1 1 
        9  7991 1 1 24 ARG HB3  H  11.620  -6.491   4.096 1.00 . A A . 414 ARG HB3  1 1 
        9  7992 1 1 24 ARG HD2  H  12.732  -9.092   1.630 1.00 . A A . 414 ARG HD2  1 1 
        9  7993 1 1 24 ARG HD3  H  13.118  -8.945   3.344 1.00 . A A . 414 ARG HD3  1 1 
        9  7994 1 1 24 ARG HE   H  10.551  -8.201   3.313 1.00 . A A . 414 ARG HE   1 1 
        9  7995 1 1 24 ARG HG2  H  11.943  -6.711   1.697 1.00 . A A . 414 ARG HG2  1 1 
        9  7996 1 1 24 ARG HG3  H  13.676  -6.936   1.939 1.00 . A A . 414 ARG HG3  1 1 
        9  7997 1 1 24 ARG HH11 H  12.196 -10.941   1.899 1.00 . A A . 414 ARG HH11 1 1 
        9  7998 1 1 24 ARG HH12 H  10.792 -11.968   1.896 1.00 . A A . 414 ARG HH12 1 1 
        9  7999 1 1 24 ARG HH21 H   8.684  -9.548   3.341 1.00 . A A . 414 ARG HH21 1 1 
        9  8000 1 1 24 ARG HH22 H   8.799 -11.184   2.754 1.00 . A A . 414 ARG HH22 1 1 
        9  8001 1 1 24 ARG N    N  11.650  -4.100   3.260 1.00 . A A . 414 ARG N    1 1 
        9  8002 1 1 24 ARG NE   N  11.084  -8.911   2.887 1.00 . A A . 414 ARG NE   1 1 
        9  8003 1 1 24 ARG NH1  N  11.223 -11.076   2.104 1.00 . A A . 414 ARG NH1  1 1 
        9  8004 1 1 24 ARG NH2  N   9.232 -10.289   2.931 1.00 . A A . 414 ARG NH2  1 1 
        9  8005 1 1 24 ARG O    O  15.118  -4.814   2.730 1.00 . A A . 414 ARG O    1 1 
        9  8006 1 1 25 ASP C    C  15.075  -2.107   0.819 1.00 . A A . 415 ASP C    1 1 
        9  8007 1 1 25 ASP CA   C  14.468  -3.438   0.398 1.00 . A A . 415 ASP CA   1 1 
        9  8008 1 1 25 ASP CB   C  13.787  -3.274  -0.968 1.00 . A A . 415 ASP CB   1 1 
        9  8009 1 1 25 ASP CG   C  13.554  -4.589  -1.684 1.00 . A A . 415 ASP CG   1 1 
        9  8010 1 1 25 ASP H    H  12.564  -3.811   1.260 1.00 . A A . 415 ASP H    1 1 
        9  8011 1 1 25 ASP HA   H  15.262  -4.160   0.308 1.00 . A A . 415 ASP HA   1 1 
        9  8012 1 1 25 ASP HB2  H  12.829  -2.795  -0.826 1.00 . A A . 415 ASP HB2  1 1 
        9  8013 1 1 25 ASP HB3  H  14.405  -2.648  -1.594 1.00 . A A . 415 ASP HB3  1 1 
        9  8014 1 1 25 ASP N    N  13.527  -3.918   1.414 1.00 . A A . 415 ASP N    1 1 
        9  8015 1 1 25 ASP O    O  15.992  -1.604   0.176 1.00 . A A . 415 ASP O    1 1 
        9  8016 1 1 25 ASP OD1  O  14.533  -5.172  -2.195 1.00 . A A . 415 ASP OD1  1 1 
        9  8017 1 1 25 ASP OD2  O  12.389  -5.027  -1.761 1.00 . A A . 415 ASP OD2  1 1 
        9  8018 1 1 26 LEU C    C  15.985  -0.527   3.604 1.00 . A A . 416 LEU C    1 1 
        9  8019 1 1 26 LEU CA   C  15.057  -0.279   2.424 1.00 . A A . 416 LEU CA   1 1 
        9  8020 1 1 26 LEU CB   C  13.899   0.619   2.867 1.00 . A A . 416 LEU CB   1 1 
        9  8021 1 1 26 LEU CD1  C  11.767   1.809   2.342 1.00 . A A . 416 LEU CD1  1 1 
        9  8022 1 1 26 LEU CD2  C  13.710   2.001   0.786 1.00 . A A . 416 LEU CD2  1 1 
        9  8023 1 1 26 LEU CG   C  12.968   1.089   1.752 1.00 . A A . 416 LEU CG   1 1 
        9  8024 1 1 26 LEU H    H  13.803  -1.980   2.345 1.00 . A A . 416 LEU H    1 1 
        9  8025 1 1 26 LEU HA   H  15.609   0.216   1.639 1.00 . A A . 416 LEU HA   1 1 
        9  8026 1 1 26 LEU HB2  H  13.310   0.075   3.590 1.00 . A A . 416 LEU HB2  1 1 
        9  8027 1 1 26 LEU HB3  H  14.313   1.492   3.351 1.00 . A A . 416 LEU HB3  1 1 
        9  8028 1 1 26 LEU HD11 H  11.127   2.158   1.546 1.00 . A A . 416 LEU HD11 1 1 
        9  8029 1 1 26 LEU HD12 H  12.104   2.651   2.927 1.00 . A A . 416 LEU HD12 1 1 
        9  8030 1 1 26 LEU HD13 H  11.216   1.130   2.973 1.00 . A A . 416 LEU HD13 1 1 
        9  8031 1 1 26 LEU HD21 H  14.526   1.459   0.336 1.00 . A A . 416 LEU HD21 1 1 
        9  8032 1 1 26 LEU HD22 H  14.095   2.855   1.321 1.00 . A A . 416 LEU HD22 1 1 
        9  8033 1 1 26 LEU HD23 H  13.032   2.337   0.014 1.00 . A A . 416 LEU HD23 1 1 
        9  8034 1 1 26 LEU HG   H  12.610   0.231   1.200 1.00 . A A . 416 LEU HG   1 1 
        9  8035 1 1 26 LEU N    N  14.551  -1.540   1.895 1.00 . A A . 416 LEU N    1 1 
        9  8036 1 1 26 LEU O    O  17.116  -0.042   3.635 1.00 . A A . 416 LEU O    1 1 
        9  8037 1 1 27 GLN C    C  17.374  -2.566   5.503 1.00 . A A . 417 GLN C    1 1 
        9  8038 1 1 27 GLN CA   C  16.263  -1.565   5.784 1.00 . A A . 417 GLN CA   1 1 
        9  8039 1 1 27 GLN CB   C  15.345  -2.084   6.897 1.00 . A A . 417 GLN CB   1 1 
        9  8040 1 1 27 GLN CD   C  13.575  -3.758   7.589 1.00 . A A . 417 GLN CD   1 1 
        9  8041 1 1 27 GLN CG   C  14.505  -3.285   6.489 1.00 . A A . 417 GLN CG   1 1 
        9  8042 1 1 27 GLN H    H  14.600  -1.664   4.483 1.00 . A A . 417 GLN H    1 1 
        9  8043 1 1 27 GLN HA   H  16.715  -0.642   6.109 1.00 . A A . 417 GLN HA   1 1 
        9  8044 1 1 27 GLN HB2  H  15.949  -2.367   7.747 1.00 . A A . 417 GLN HB2  1 1 
        9  8045 1 1 27 GLN HB3  H  14.675  -1.289   7.193 1.00 . A A . 417 GLN HB3  1 1 
        9  8046 1 1 27 GLN HE21 H  12.245  -4.355   6.243 1.00 . A A . 417 GLN HE21 1 1 
        9  8047 1 1 27 GLN HE22 H  11.799  -4.601   7.898 1.00 . A A . 417 GLN HE22 1 1 
        9  8048 1 1 27 GLN HG2  H  13.911  -3.013   5.631 1.00 . A A . 417 GLN HG2  1 1 
        9  8049 1 1 27 GLN HG3  H  15.168  -4.096   6.223 1.00 . A A . 417 GLN HG3  1 1 
        9  8050 1 1 27 GLN N    N  15.497  -1.282   4.580 1.00 . A A . 417 GLN N    1 1 
        9  8051 1 1 27 GLN NE2  N  12.426  -4.292   7.203 1.00 . A A . 417 GLN NE2  1 1 
        9  8052 1 1 27 GLN O    O  17.258  -3.411   4.615 1.00 . A A . 417 GLN O    1 1 
        9  8053 1 1 27 GLN OE1  O  13.879  -3.633   8.774 1.00 . A A . 417 GLN OE1  1 1 
        9  8054 1 1 28 GLY C    C  20.795  -2.525   5.573 1.00 . A A . 418 GLY C    1 1 
        9  8055 1 1 28 GLY CA   C  19.598  -3.310   6.064 1.00 . A A . 418 GLY CA   1 1 
        9  8056 1 1 28 GLY H    H  18.458  -1.790   6.990 1.00 . A A . 418 GLY H    1 1 
        9  8057 1 1 28 GLY HA2  H  19.851  -3.791   6.996 1.00 . A A . 418 GLY HA2  1 1 
        9  8058 1 1 28 GLY HA3  H  19.350  -4.066   5.332 1.00 . A A . 418 GLY HA3  1 1 
        9  8059 1 1 28 GLY N    N  18.446  -2.460   6.269 1.00 . A A . 418 GLY N    1 1 
        9  8060 1 1 28 GLY O    O  21.812  -3.103   5.190 1.00 . A A . 418 GLY O    1 1 
        9  8061 1 1 29 GLY C    C  21.637  -0.102   3.619 1.00 . A A . 419 GLY C    1 1 
        9  8062 1 1 29 GLY CA   C  21.742  -0.348   5.107 1.00 . A A . 419 GLY CA   1 1 
        9  8063 1 1 29 GLY H    H  19.845  -0.800   5.928 1.00 . A A . 419 GLY H    1 1 
        9  8064 1 1 29 GLY HA2  H  21.693   0.598   5.624 1.00 . A A . 419 GLY HA2  1 1 
        9  8065 1 1 29 GLY HA3  H  22.692  -0.817   5.320 1.00 . A A . 419 GLY HA3  1 1 
        9  8066 1 1 29 GLY N    N  20.673  -1.203   5.589 1.00 . A A . 419 GLY N    1 1 
        9  8067 1 1 29 GLY O    O  22.642   0.143   2.951 1.00 . A A . 419 GLY O    1 1 
        9  8068 1 1 30 ILE C    C  19.847   1.417   1.319 1.00 . A A . 420 ILE C    1 1 
        9  8069 1 1 30 ILE CA   C  20.195  -0.025   1.671 1.00 . A A . 420 ILE CA   1 1 
        9  8070 1 1 30 ILE CB   C  19.058  -0.949   1.178 1.00 . A A . 420 ILE CB   1 1 
        9  8071 1 1 30 ILE CD1  C  20.588  -2.992   1.117 1.00 . A A . 420 ILE CD1  1 1 
        9  8072 1 1 30 ILE CG1  C  19.298  -2.391   1.635 1.00 . A A . 420 ILE CG1  1 1 
        9  8073 1 1 30 ILE CG2  C  18.946  -0.887  -0.337 1.00 . A A . 420 ILE CG2  1 1 
        9  8074 1 1 30 ILE H    H  19.652  -0.304   3.694 1.00 . A A . 420 ILE H    1 1 
        9  8075 1 1 30 ILE HA   H  21.103  -0.302   1.158 1.00 . A A . 420 ILE HA   1 1 
        9  8076 1 1 30 ILE HB   H  18.127  -0.596   1.597 1.00 . A A . 420 ILE HB   1 1 
        9  8077 1 1 30 ILE HD11 H  20.567  -3.013   0.036 1.00 . A A . 420 ILE HD11 1 1 
        9  8078 1 1 30 ILE HD12 H  20.694  -3.998   1.496 1.00 . A A . 420 ILE HD12 1 1 
        9  8079 1 1 30 ILE HD13 H  21.424  -2.391   1.451 1.00 . A A . 420 ILE HD13 1 1 
        9  8080 1 1 30 ILE HG12 H  19.331  -2.416   2.713 1.00 . A A . 420 ILE HG12 1 1 
        9  8081 1 1 30 ILE HG13 H  18.482  -3.008   1.290 1.00 . A A . 420 ILE HG13 1 1 
        9  8082 1 1 30 ILE HG21 H  18.156  -1.546  -0.665 1.00 . A A . 420 ILE HG21 1 1 
        9  8083 1 1 30 ILE HG22 H  19.883  -1.193  -0.781 1.00 . A A . 420 ILE HG22 1 1 
        9  8084 1 1 30 ILE HG23 H  18.717   0.124  -0.635 1.00 . A A . 420 ILE HG23 1 1 
        9  8085 1 1 30 ILE N    N  20.420  -0.168   3.100 1.00 . A A . 420 ILE N    1 1 
        9  8086 1 1 30 ILE O    O  19.089   2.076   2.029 1.00 . A A . 420 ILE O    1 1 
        9  8087 1 1 31 LYS C    C  19.199   3.103  -1.501 1.00 . A A . 421 LYS C    1 1 
        9  8088 1 1 31 LYS CA   C  20.085   3.225  -0.268 1.00 . A A . 421 LYS CA   1 1 
        9  8089 1 1 31 LYS CB   C  21.357   4.014  -0.596 1.00 . A A . 421 LYS CB   1 1 
        9  8090 1 1 31 LYS CD   C  22.384   6.116  -1.515 1.00 . A A . 421 LYS CD   1 1 
        9  8091 1 1 31 LYS CE   C  22.158   7.327  -2.407 1.00 . A A . 421 LYS CE   1 1 
        9  8092 1 1 31 LYS CG   C  21.094   5.345  -1.284 1.00 . A A . 421 LYS CG   1 1 
        9  8093 1 1 31 LYS H    H  21.075   1.356  -0.255 1.00 . A A . 421 LYS H    1 1 
        9  8094 1 1 31 LYS HA   H  19.535   3.744   0.505 1.00 . A A . 421 LYS HA   1 1 
        9  8095 1 1 31 LYS HB2  H  21.893   4.208   0.321 1.00 . A A . 421 LYS HB2  1 1 
        9  8096 1 1 31 LYS HB3  H  21.978   3.415  -1.245 1.00 . A A . 421 LYS HB3  1 1 
        9  8097 1 1 31 LYS HD2  H  22.769   6.448  -0.563 1.00 . A A . 421 LYS HD2  1 1 
        9  8098 1 1 31 LYS HD3  H  23.104   5.463  -1.988 1.00 . A A . 421 LYS HD3  1 1 
        9  8099 1 1 31 LYS HE2  H  21.366   7.927  -1.985 1.00 . A A . 421 LYS HE2  1 1 
        9  8100 1 1 31 LYS HE3  H  23.069   7.907  -2.441 1.00 . A A . 421 LYS HE3  1 1 
        9  8101 1 1 31 LYS HG2  H  20.625   5.159  -2.240 1.00 . A A . 421 LYS HG2  1 1 
        9  8102 1 1 31 LYS HG3  H  20.436   5.936  -0.665 1.00 . A A . 421 LYS HG3  1 1 
        9  8103 1 1 31 LYS HZ1  H  20.902   6.376  -3.787 1.00 . A A . 421 LYS HZ1  1 1 
        9  8104 1 1 31 LYS HZ2  H  22.539   6.365  -4.225 1.00 . A A . 421 LYS HZ2  1 1 
        9  8105 1 1 31 LYS HZ3  H  21.632   7.787  -4.380 1.00 . A A . 421 LYS HZ3  1 1 
        9  8106 1 1 31 LYS N    N  20.416   1.905   0.233 1.00 . A A . 421 LYS N    1 1 
        9  8107 1 1 31 LYS NZ   N  21.782   6.938  -3.792 1.00 . A A . 421 LYS NZ   1 1 
        9  8108 1 1 31 LYS O    O  19.682   2.827  -2.599 1.00 . A A . 421 LYS O    1 1 
        9  8109 1 1 32 ASP C    C  15.949   4.366  -2.283 1.00 . A A . 422 ASP C    1 1 
        9  8110 1 1 32 ASP CA   C  16.946   3.217  -2.407 1.00 . A A . 422 ASP CA   1 1 
        9  8111 1 1 32 ASP CB   C  16.210   1.871  -2.408 1.00 . A A . 422 ASP CB   1 1 
        9  8112 1 1 32 ASP CG   C  15.395   1.661  -3.670 1.00 . A A . 422 ASP CG   1 1 
        9  8113 1 1 32 ASP H    H  17.572   3.460  -0.402 1.00 . A A . 422 ASP H    1 1 
        9  8114 1 1 32 ASP HA   H  17.493   3.323  -3.331 1.00 . A A . 422 ASP HA   1 1 
        9  8115 1 1 32 ASP HB2  H  16.928   1.065  -2.325 1.00 . A A . 422 ASP HB2  1 1 
        9  8116 1 1 32 ASP HB3  H  15.540   1.834  -1.562 1.00 . A A . 422 ASP HB3  1 1 
        9  8117 1 1 32 ASP N    N  17.901   3.279  -1.308 1.00 . A A . 422 ASP N    1 1 
        9  8118 1 1 32 ASP O    O  15.559   4.735  -1.175 1.00 . A A . 422 ASP O    1 1 
        9  8119 1 1 32 ASP OD1  O  14.352   2.324  -3.829 1.00 . A A . 422 ASP OD1  1 1 
        9  8120 1 1 32 ASP OD2  O  15.797   0.828  -4.513 1.00 . A A . 422 ASP OD2  1 1 
        9  8121 1 1 33 LEU C    C  13.275   5.654  -3.964 1.00 . A A . 423 LEU C    1 1 
        9  8122 1 1 33 LEU CA   C  14.633   6.071  -3.413 1.00 . A A . 423 LEU CA   1 1 
        9  8123 1 1 33 LEU CB   C  15.201   7.220  -4.256 1.00 . A A . 423 LEU CB   1 1 
        9  8124 1 1 33 LEU CD1  C  17.071   8.802  -4.796 1.00 . A A . 423 LEU CD1  1 1 
        9  8125 1 1 33 LEU CD2  C  16.602   8.205  -2.415 1.00 . A A . 423 LEU CD2  1 1 
        9  8126 1 1 33 LEU CG   C  16.599   7.706  -3.853 1.00 . A A . 423 LEU CG   1 1 
        9  8127 1 1 33 LEU H    H  15.895   4.591  -4.270 1.00 . A A . 423 LEU H    1 1 
        9  8128 1 1 33 LEU HA   H  14.511   6.405  -2.394 1.00 . A A . 423 LEU HA   1 1 
        9  8129 1 1 33 LEU HB2  H  15.238   6.899  -5.287 1.00 . A A . 423 LEU HB2  1 1 
        9  8130 1 1 33 LEU HB3  H  14.522   8.057  -4.185 1.00 . A A . 423 LEU HB3  1 1 
        9  8131 1 1 33 LEU HD11 H  18.060   9.126  -4.506 1.00 . A A . 423 LEU HD11 1 1 
        9  8132 1 1 33 LEU HD12 H  16.391   9.640  -4.747 1.00 . A A . 423 LEU HD12 1 1 
        9  8133 1 1 33 LEU HD13 H  17.101   8.421  -5.806 1.00 . A A . 423 LEU HD13 1 1 
        9  8134 1 1 33 LEU HD21 H  15.905   9.023  -2.316 1.00 . A A . 423 LEU HD21 1 1 
        9  8135 1 1 33 LEU HD22 H  17.594   8.545  -2.153 1.00 . A A . 423 LEU HD22 1 1 
        9  8136 1 1 33 LEU HD23 H  16.311   7.402  -1.754 1.00 . A A . 423 LEU HD23 1 1 
        9  8137 1 1 33 LEU HG   H  17.294   6.882  -3.924 1.00 . A A . 423 LEU HG   1 1 
        9  8138 1 1 33 LEU N    N  15.557   4.940  -3.411 1.00 . A A . 423 LEU N    1 1 
        9  8139 1 1 33 LEU O    O  12.233   6.194  -3.573 1.00 . A A . 423 LEU O    1 1 
        9  8140 1 1 34 SER C    C  11.135   3.544  -4.583 1.00 . A A . 424 SER C    1 1 
        9  8141 1 1 34 SER CA   C  12.094   4.237  -5.542 1.00 . A A . 424 SER CA   1 1 
        9  8142 1 1 34 SER CB   C  12.465   3.310  -6.699 1.00 . A A . 424 SER CB   1 1 
        9  8143 1 1 34 SER H    H  14.144   4.220  -5.042 1.00 . A A . 424 SER H    1 1 
        9  8144 1 1 34 SER HA   H  11.609   5.114  -5.942 1.00 . A A . 424 SER HA   1 1 
        9  8145 1 1 34 SER HB2  H  12.975   2.439  -6.314 1.00 . A A . 424 SER HB2  1 1 
        9  8146 1 1 34 SER HB3  H  11.568   3.007  -7.217 1.00 . A A . 424 SER HB3  1 1 
        9  8147 1 1 34 SER HG   H  13.099   4.919  -7.630 1.00 . A A . 424 SER HG   1 1 
        9  8148 1 1 34 SER N    N  13.294   4.677  -4.855 1.00 . A A . 424 SER N    1 1 
        9  8149 1 1 34 SER O    O   9.940   3.825  -4.593 1.00 . A A . 424 SER O    1 1 
        9  8150 1 1 34 SER OG   O  13.322   3.976  -7.614 1.00 . A A . 424 SER OG   1 1 
        9  8151 1 1 35 LYS C    C  10.166   2.870  -1.814 1.00 . A A . 425 LYS C    1 1 
        9  8152 1 1 35 LYS CA   C  10.864   1.924  -2.774 1.00 . A A . 425 LYS CA   1 1 
        9  8153 1 1 35 LYS CB   C  11.750   0.970  -1.979 1.00 . A A . 425 LYS CB   1 1 
        9  8154 1 1 35 LYS CD   C  12.698  -0.210  -3.985 1.00 . A A . 425 LYS CD   1 1 
        9  8155 1 1 35 LYS CE   C  13.398  -1.478  -4.429 1.00 . A A . 425 LYS CE   1 1 
        9  8156 1 1 35 LYS CG   C  12.002  -0.376  -2.648 1.00 . A A . 425 LYS CG   1 1 
        9  8157 1 1 35 LYS H    H  12.647   2.510  -3.750 1.00 . A A . 425 LYS H    1 1 
        9  8158 1 1 35 LYS HA   H  10.123   1.354  -3.315 1.00 . A A . 425 LYS HA   1 1 
        9  8159 1 1 35 LYS HB2  H  12.707   1.447  -1.823 1.00 . A A . 425 LYS HB2  1 1 
        9  8160 1 1 35 LYS HB3  H  11.292   0.803  -1.023 1.00 . A A . 425 LYS HB3  1 1 
        9  8161 1 1 35 LYS HD2  H  11.962   0.055  -4.729 1.00 . A A . 425 LYS HD2  1 1 
        9  8162 1 1 35 LYS HD3  H  13.428   0.582  -3.903 1.00 . A A . 425 LYS HD3  1 1 
        9  8163 1 1 35 LYS HE2  H  13.979  -1.866  -3.605 1.00 . A A . 425 LYS HE2  1 1 
        9  8164 1 1 35 LYS HE3  H  12.654  -2.204  -4.721 1.00 . A A . 425 LYS HE3  1 1 
        9  8165 1 1 35 LYS HG2  H  12.625  -0.978  -2.002 1.00 . A A . 425 LYS HG2  1 1 
        9  8166 1 1 35 LYS HG3  H  11.056  -0.871  -2.804 1.00 . A A . 425 LYS HG3  1 1 
        9  8167 1 1 35 LYS HZ1  H  14.967  -0.449  -5.342 1.00 . A A . 425 LYS HZ1  1 1 
        9  8168 1 1 35 LYS HZ2  H  13.743  -0.928  -6.414 1.00 . A A . 425 LYS HZ2  1 1 
        9  8169 1 1 35 LYS HZ3  H  14.842  -2.074  -5.818 1.00 . A A . 425 LYS HZ3  1 1 
        9  8170 1 1 35 LYS N    N  11.669   2.664  -3.736 1.00 . A A . 425 LYS N    1 1 
        9  8171 1 1 35 LYS NZ   N  14.298  -1.216  -5.581 1.00 . A A . 425 LYS NZ   1 1 
        9  8172 1 1 35 LYS O    O   9.038   2.626  -1.391 1.00 . A A . 425 LYS O    1 1 
        9  8173 1 1 36 GLU C    C   9.070   5.588  -1.084 1.00 . A A . 426 GLU C    1 1 
        9  8174 1 1 36 GLU CA   C  10.335   4.928  -0.536 1.00 . A A . 426 GLU CA   1 1 
        9  8175 1 1 36 GLU CB   C  11.406   5.987  -0.239 1.00 . A A . 426 GLU CB   1 1 
        9  8176 1 1 36 GLU CD   C  10.682   6.482   2.135 1.00 . A A . 426 GLU CD   1 1 
        9  8177 1 1 36 GLU CG   C  10.980   7.049   0.763 1.00 . A A . 426 GLU CG   1 1 
        9  8178 1 1 36 GLU H    H  11.721   4.111  -1.903 1.00 . A A . 426 GLU H    1 1 
        9  8179 1 1 36 GLU HA   H  10.096   4.395   0.372 1.00 . A A . 426 GLU HA   1 1 
        9  8180 1 1 36 GLU HB2  H  12.285   5.492   0.150 1.00 . A A . 426 GLU HB2  1 1 
        9  8181 1 1 36 GLU HB3  H  11.668   6.482  -1.163 1.00 . A A . 426 GLU HB3  1 1 
        9  8182 1 1 36 GLU HG2  H  11.775   7.773   0.860 1.00 . A A . 426 GLU HG2  1 1 
        9  8183 1 1 36 GLU HG3  H  10.092   7.541   0.392 1.00 . A A . 426 GLU HG3  1 1 
        9  8184 1 1 36 GLU N    N  10.847   3.956  -1.487 1.00 . A A . 426 GLU N    1 1 
        9  8185 1 1 36 GLU O    O   7.992   5.507  -0.485 1.00 . A A . 426 GLU O    1 1 
        9  8186 1 1 36 GLU OE1  O  11.638   6.217   2.892 1.00 . A A . 426 GLU OE1  1 1 
        9  8187 1 1 36 GLU OE2  O   9.489   6.328   2.468 1.00 . A A . 426 GLU OE2  1 1 
        9  8188 1 1 37 GLU C    C   7.018   5.855  -3.316 1.00 . A A . 427 GLU C    1 1 
        9  8189 1 1 37 GLU CA   C   8.071   6.874  -2.891 1.00 . A A . 427 GLU CA   1 1 
        9  8190 1 1 37 GLU CB   C   8.542   7.682  -4.100 1.00 . A A . 427 GLU CB   1 1 
        9  8191 1 1 37 GLU CD   C   9.908   9.622  -4.953 1.00 . A A . 427 GLU CD   1 1 
        9  8192 1 1 37 GLU CG   C   9.467   8.831  -3.739 1.00 . A A . 427 GLU CG   1 1 
        9  8193 1 1 37 GLU H    H  10.086   6.246  -2.678 1.00 . A A . 427 GLU H    1 1 
        9  8194 1 1 37 GLU HA   H   7.628   7.546  -2.173 1.00 . A A . 427 GLU HA   1 1 
        9  8195 1 1 37 GLU HB2  H   9.066   7.023  -4.777 1.00 . A A . 427 GLU HB2  1 1 
        9  8196 1 1 37 GLU HB3  H   7.677   8.088  -4.604 1.00 . A A . 427 GLU HB3  1 1 
        9  8197 1 1 37 GLU HG2  H   8.946   9.494  -3.066 1.00 . A A . 427 GLU HG2  1 1 
        9  8198 1 1 37 GLU HG3  H  10.343   8.432  -3.249 1.00 . A A . 427 GLU HG3  1 1 
        9  8199 1 1 37 GLU N    N   9.202   6.217  -2.246 1.00 . A A . 427 GLU N    1 1 
        9  8200 1 1 37 GLU O    O   5.838   6.179  -3.436 1.00 . A A . 427 GLU O    1 1 
        9  8201 1 1 37 GLU OE1  O   9.123  10.470  -5.429 1.00 . A A . 427 GLU OE1  1 1 
        9  8202 1 1 37 GLU OE2  O  11.035   9.396  -5.435 1.00 . A A . 427 GLU OE2  1 1 
        9  8203 1 1 38 ARG C    C   5.682   3.122  -2.764 1.00 . A A . 428 ARG C    1 1 
        9  8204 1 1 38 ARG CA   C   6.560   3.548  -3.930 1.00 . A A . 428 ARG CA   1 1 
        9  8205 1 1 38 ARG CB   C   7.375   2.355  -4.420 1.00 . A A . 428 ARG CB   1 1 
        9  8206 1 1 38 ARG CD   C   5.845   1.698  -6.312 1.00 . A A . 428 ARG CD   1 1 
        9  8207 1 1 38 ARG CG   C   6.559   1.234  -5.052 1.00 . A A . 428 ARG CG   1 1 
        9  8208 1 1 38 ARG CZ   C   4.950   0.723  -8.397 1.00 . A A . 428 ARG CZ   1 1 
        9  8209 1 1 38 ARG H    H   8.407   4.423  -3.397 1.00 . A A . 428 ARG H    1 1 
        9  8210 1 1 38 ARG HA   H   5.936   3.909  -4.732 1.00 . A A . 428 ARG HA   1 1 
        9  8211 1 1 38 ARG HB2  H   8.089   2.704  -5.149 1.00 . A A . 428 ARG HB2  1 1 
        9  8212 1 1 38 ARG HB3  H   7.909   1.947  -3.575 1.00 . A A . 428 ARG HB3  1 1 
        9  8213 1 1 38 ARG HD2  H   4.893   2.125  -6.033 1.00 . A A . 428 ARG HD2  1 1 
        9  8214 1 1 38 ARG HD3  H   6.449   2.452  -6.796 1.00 . A A . 428 ARG HD3  1 1 
        9  8215 1 1 38 ARG HE   H   6.017  -0.274  -7.028 1.00 . A A . 428 ARG HE   1 1 
        9  8216 1 1 38 ARG HG2  H   7.221   0.419  -5.306 1.00 . A A . 428 ARG HG2  1 1 
        9  8217 1 1 38 ARG HG3  H   5.824   0.894  -4.339 1.00 . A A . 428 ARG HG3  1 1 
        9  8218 1 1 38 ARG HH11 H   4.278   2.604  -8.006 1.00 . A A . 428 ARG HH11 1 1 
        9  8219 1 1 38 ARG HH12 H   3.807   1.941  -9.546 1.00 . A A . 428 ARG HH12 1 1 
        9  8220 1 1 38 ARG HH21 H   5.382  -1.156  -9.034 1.00 . A A . 428 ARG HH21 1 1 
        9  8221 1 1 38 ARG HH22 H   4.400  -0.205 -10.116 1.00 . A A . 428 ARG HH22 1 1 
        9  8222 1 1 38 ARG N    N   7.452   4.620  -3.523 1.00 . A A . 428 ARG N    1 1 
        9  8223 1 1 38 ARG NE   N   5.614   0.598  -7.249 1.00 . A A . 428 ARG NE   1 1 
        9  8224 1 1 38 ARG NH1  N   4.290   1.840  -8.672 1.00 . A A . 428 ARG NH1  1 1 
        9  8225 1 1 38 ARG NH2  N   4.909  -0.293  -9.250 1.00 . A A . 428 ARG NH2  1 1 
        9  8226 1 1 38 ARG O    O   4.480   2.938  -2.924 1.00 . A A . 428 ARG O    1 1 
        9  8227 1 1 39 LEU C    C   4.482   3.484  -0.016 1.00 . A A . 429 LEU C    1 1 
        9  8228 1 1 39 LEU CA   C   5.553   2.491  -0.431 1.00 . A A . 429 LEU CA   1 1 
        9  8229 1 1 39 LEU CB   C   6.498   2.172   0.740 1.00 . A A . 429 LEU CB   1 1 
        9  8230 1 1 39 LEU CD1  C   6.176   3.767   2.649 1.00 . A A . 429 LEU CD1  1 1 
        9  8231 1 1 39 LEU CD2  C   8.471   3.010   2.014 1.00 . A A . 429 LEU CD2  1 1 
        9  8232 1 1 39 LEU CG   C   7.088   3.356   1.498 1.00 . A A . 429 LEU CG   1 1 
        9  8233 1 1 39 LEU H    H   7.239   3.210  -1.496 1.00 . A A . 429 LEU H    1 1 
        9  8234 1 1 39 LEU HA   H   5.065   1.578  -0.731 1.00 . A A . 429 LEU HA   1 1 
        9  8235 1 1 39 LEU HB2  H   5.952   1.565   1.451 1.00 . A A . 429 LEU HB2  1 1 
        9  8236 1 1 39 LEU HB3  H   7.316   1.581   0.356 1.00 . A A . 429 LEU HB3  1 1 
        9  8237 1 1 39 LEU HD11 H   6.594   4.625   3.152 1.00 . A A . 429 LEU HD11 1 1 
        9  8238 1 1 39 LEU HD12 H   6.089   2.948   3.346 1.00 . A A . 429 LEU HD12 1 1 
        9  8239 1 1 39 LEU HD13 H   5.199   4.016   2.262 1.00 . A A . 429 LEU HD13 1 1 
        9  8240 1 1 39 LEU HD21 H   8.855   3.833   2.601 1.00 . A A . 429 LEU HD21 1 1 
        9  8241 1 1 39 LEU HD22 H   9.130   2.823   1.180 1.00 . A A . 429 LEU HD22 1 1 
        9  8242 1 1 39 LEU HD23 H   8.413   2.124   2.631 1.00 . A A . 429 LEU HD23 1 1 
        9  8243 1 1 39 LEU HG   H   7.177   4.193   0.821 1.00 . A A . 429 LEU HG   1 1 
        9  8244 1 1 39 LEU N    N   6.285   2.982  -1.586 1.00 . A A . 429 LEU N    1 1 
        9  8245 1 1 39 LEU O    O   3.387   3.092   0.380 1.00 . A A . 429 LEU O    1 1 
        9  8246 1 1 40 TRP C    C   2.722   5.875  -0.802 1.00 . A A . 430 TRP C    1 1 
        9  8247 1 1 40 TRP CA   C   3.825   5.790   0.247 1.00 . A A . 430 TRP CA   1 1 
        9  8248 1 1 40 TRP CB   C   4.510   7.142   0.431 1.00 . A A . 430 TRP CB   1 1 
        9  8249 1 1 40 TRP CD1  C   3.232   7.713   2.566 1.00 . A A . 430 TRP CD1  1 1 
        9  8250 1 1 40 TRP CD2  C   3.419   9.420   1.130 1.00 . A A . 430 TRP CD2  1 1 
        9  8251 1 1 40 TRP CE2  C   2.701   9.858   2.257 1.00 . A A . 430 TRP CE2  1 1 
        9  8252 1 1 40 TRP CE3  C   3.666  10.324   0.096 1.00 . A A . 430 TRP CE3  1 1 
        9  8253 1 1 40 TRP CG   C   3.747   8.045   1.348 1.00 . A A . 430 TRP CG   1 1 
        9  8254 1 1 40 TRP CH2  C   2.479  12.022   1.344 1.00 . A A . 430 TRP CH2  1 1 
        9  8255 1 1 40 TRP CZ2  C   2.226  11.160   2.374 1.00 . A A . 430 TRP CZ2  1 1 
        9  8256 1 1 40 TRP CZ3  C   3.190  11.614   0.211 1.00 . A A . 430 TRP CZ3  1 1 
        9  8257 1 1 40 TRP H    H   5.677   5.038  -0.447 1.00 . A A . 430 TRP H    1 1 
        9  8258 1 1 40 TRP HA   H   3.383   5.491   1.184 1.00 . A A . 430 TRP HA   1 1 
        9  8259 1 1 40 TRP HB2  H   5.496   6.989   0.848 1.00 . A A . 430 TRP HB2  1 1 
        9  8260 1 1 40 TRP HB3  H   4.597   7.631  -0.528 1.00 . A A . 430 TRP HB3  1 1 
        9  8261 1 1 40 TRP HD1  H   3.317   6.733   3.014 1.00 . A A . 430 TRP HD1  1 1 
        9  8262 1 1 40 TRP HE1  H   2.148   8.803   3.989 1.00 . A A . 430 TRP HE1  1 1 
        9  8263 1 1 40 TRP HE3  H   4.212  10.025  -0.789 1.00 . A A . 430 TRP HE3  1 1 
        9  8264 1 1 40 TRP HH2  H   2.124  13.040   1.393 1.00 . A A . 430 TRP HH2  1 1 
        9  8265 1 1 40 TRP HZ2  H   1.674  11.491   3.243 1.00 . A A . 430 TRP HZ2  1 1 
        9  8266 1 1 40 TRP HZ3  H   3.368  12.322  -0.579 1.00 . A A . 430 TRP HZ3  1 1 
        9  8267 1 1 40 TRP N    N   4.787   4.771  -0.126 1.00 . A A . 430 TRP N    1 1 
        9  8268 1 1 40 TRP NE1  N   2.600   8.794   3.118 1.00 . A A . 430 TRP NE1  1 1 
        9  8269 1 1 40 TRP O    O   1.560   6.134  -0.486 1.00 . A A . 430 TRP O    1 1 
        9  8270 1 1 41 GLU C    C   1.175   4.405  -2.895 1.00 . A A . 431 GLU C    1 1 
        9  8271 1 1 41 GLU CA   C   2.157   5.548  -3.148 1.00 . A A . 431 GLU CA   1 1 
        9  8272 1 1 41 GLU CB   C   2.929   5.337  -4.454 1.00 . A A . 431 GLU CB   1 1 
        9  8273 1 1 41 GLU CD   C   2.893   4.921  -6.934 1.00 . A A . 431 GLU CD   1 1 
        9  8274 1 1 41 GLU CG   C   2.063   5.118  -5.682 1.00 . A A . 431 GLU CG   1 1 
        9  8275 1 1 41 GLU H    H   4.054   5.502  -2.232 1.00 . A A . 431 GLU H    1 1 
        9  8276 1 1 41 GLU HA   H   1.614   6.479  -3.198 1.00 . A A . 431 GLU HA   1 1 
        9  8277 1 1 41 GLU HB2  H   3.546   6.206  -4.630 1.00 . A A . 431 GLU HB2  1 1 
        9  8278 1 1 41 GLU HB3  H   3.572   4.476  -4.337 1.00 . A A . 431 GLU HB3  1 1 
        9  8279 1 1 41 GLU HG2  H   1.453   4.240  -5.526 1.00 . A A . 431 GLU HG2  1 1 
        9  8280 1 1 41 GLU HG3  H   1.427   5.979  -5.817 1.00 . A A . 431 GLU HG3  1 1 
        9  8281 1 1 41 GLU N    N   3.103   5.632  -2.047 1.00 . A A . 431 GLU N    1 1 
        9  8282 1 1 41 GLU O    O  -0.038   4.598  -2.910 1.00 . A A . 431 GLU O    1 1 
        9  8283 1 1 41 GLU OE1  O   3.413   3.804  -7.135 1.00 . A A . 431 GLU OE1  1 1 
        9  8284 1 1 41 GLU OE2  O   3.033   5.881  -7.719 1.00 . A A . 431 GLU OE2  1 1 
        9  8285 1 1 42 VAL C    C   0.019   2.306  -1.100 1.00 . A A . 432 VAL C    1 1 
        9  8286 1 1 42 VAL CA   C   0.929   2.049  -2.300 1.00 . A A . 432 VAL CA   1 1 
        9  8287 1 1 42 VAL CB   C   1.845   0.846  -1.989 1.00 . A A . 432 VAL CB   1 1 
        9  8288 1 1 42 VAL CG1  C   1.043  -0.327  -1.458 1.00 . A A . 432 VAL CG1  1 1 
        9  8289 1 1 42 VAL CG2  C   2.632   0.439  -3.225 1.00 . A A . 432 VAL CG2  1 1 
        9  8290 1 1 42 VAL H    H   2.705   3.144  -2.653 1.00 . A A . 432 VAL H    1 1 
        9  8291 1 1 42 VAL HA   H   0.323   1.803  -3.160 1.00 . A A . 432 VAL HA   1 1 
        9  8292 1 1 42 VAL HB   H   2.551   1.145  -1.226 1.00 . A A . 432 VAL HB   1 1 
        9  8293 1 1 42 VAL HG11 H   0.549  -0.039  -0.541 1.00 . A A . 432 VAL HG11 1 1 
        9  8294 1 1 42 VAL HG12 H   1.705  -1.157  -1.268 1.00 . A A . 432 VAL HG12 1 1 
        9  8295 1 1 42 VAL HG13 H   0.301  -0.615  -2.190 1.00 . A A . 432 VAL HG13 1 1 
        9  8296 1 1 42 VAL HG21 H   3.241   1.268  -3.551 1.00 . A A . 432 VAL HG21 1 1 
        9  8297 1 1 42 VAL HG22 H   1.948   0.162  -4.012 1.00 . A A . 432 VAL HG22 1 1 
        9  8298 1 1 42 VAL HG23 H   3.267  -0.402  -2.986 1.00 . A A . 432 VAL HG23 1 1 
        9  8299 1 1 42 VAL N    N   1.724   3.227  -2.624 1.00 . A A . 432 VAL N    1 1 
        9  8300 1 1 42 VAL O    O  -1.191   2.065  -1.152 1.00 . A A . 432 VAL O    1 1 
        9  8301 1 1 43 GLN C    C  -1.262   4.008   1.009 1.00 . A A . 433 GLN C    1 1 
        9  8302 1 1 43 GLN CA   C  -0.094   3.060   1.220 1.00 . A A . 433 GLN CA   1 1 
        9  8303 1 1 43 GLN CB   C   0.854   3.655   2.261 1.00 . A A . 433 GLN CB   1 1 
        9  8304 1 1 43 GLN CD   C   1.179   4.494   4.611 1.00 . A A . 433 GLN CD   1 1 
        9  8305 1 1 43 GLN CG   C   0.211   3.888   3.617 1.00 . A A . 433 GLN CG   1 1 
        9  8306 1 1 43 GLN H    H   1.564   3.061  -0.085 1.00 . A A . 433 GLN H    1 1 
        9  8307 1 1 43 GLN HA   H  -0.466   2.113   1.581 1.00 . A A . 433 GLN HA   1 1 
        9  8308 1 1 43 GLN HB2  H   1.693   2.990   2.394 1.00 . A A . 433 GLN HB2  1 1 
        9  8309 1 1 43 GLN HB3  H   1.216   4.602   1.896 1.00 . A A . 433 GLN HB3  1 1 
        9  8310 1 1 43 GLN HE21 H   1.731   2.683   5.220 1.00 . A A . 433 GLN HE21 1 1 
        9  8311 1 1 43 GLN HE22 H   2.529   4.021   5.990 1.00 . A A . 433 GLN HE22 1 1 
        9  8312 1 1 43 GLN HG2  H  -0.625   4.560   3.497 1.00 . A A . 433 GLN HG2  1 1 
        9  8313 1 1 43 GLN HG3  H  -0.139   2.943   4.005 1.00 . A A . 433 GLN HG3  1 1 
        9  8314 1 1 43 GLN N    N   0.614   2.824  -0.030 1.00 . A A . 433 GLN N    1 1 
        9  8315 1 1 43 GLN NE2  N   1.880   3.649   5.349 1.00 . A A . 433 GLN NE2  1 1 
        9  8316 1 1 43 GLN O    O  -2.362   3.782   1.515 1.00 . A A . 433 GLN O    1 1 
        9  8317 1 1 43 GLN OE1  O   1.292   5.716   4.715 1.00 . A A . 433 GLN OE1  1 1 
        9  8318 1 1 44 ARG C    C  -3.170   5.591  -0.825 1.00 . A A . 434 ARG C    1 1 
        9  8319 1 1 44 ARG CA   C  -2.024   6.094   0.055 1.00 . A A . 434 ARG CA   1 1 
        9  8320 1 1 44 ARG CB   C  -1.388   7.369  -0.521 1.00 . A A . 434 ARG CB   1 1 
        9  8321 1 1 44 ARG CD   C  -0.610   8.694  -2.494 1.00 . A A . 434 ARG CD   1 1 
        9  8322 1 1 44 ARG CG   C  -1.180   7.363  -2.024 1.00 . A A . 434 ARG CG   1 1 
        9  8323 1 1 44 ARG CZ   C  -0.845   9.994  -4.578 1.00 . A A . 434 ARG CZ   1 1 
        9  8324 1 1 44 ARG H    H  -0.140   5.146  -0.188 1.00 . A A . 434 ARG H    1 1 
        9  8325 1 1 44 ARG HA   H  -2.430   6.325   1.030 1.00 . A A . 434 ARG HA   1 1 
        9  8326 1 1 44 ARG HB2  H  -2.016   8.211  -0.276 1.00 . A A . 434 ARG HB2  1 1 
        9  8327 1 1 44 ARG HB3  H  -0.421   7.505  -0.054 1.00 . A A . 434 ARG HB3  1 1 
        9  8328 1 1 44 ARG HD2  H  -1.188   9.493  -2.054 1.00 . A A . 434 ARG HD2  1 1 
        9  8329 1 1 44 ARG HD3  H   0.415   8.767  -2.159 1.00 . A A . 434 ARG HD3  1 1 
        9  8330 1 1 44 ARG HE   H  -0.508   8.021  -4.484 1.00 . A A . 434 ARG HE   1 1 
        9  8331 1 1 44 ARG HG2  H  -0.490   6.573  -2.282 1.00 . A A . 434 ARG HG2  1 1 
        9  8332 1 1 44 ARG HG3  H  -2.129   7.193  -2.511 1.00 . A A . 434 ARG HG3  1 1 
        9  8333 1 1 44 ARG HH11 H  -0.987  11.101  -2.883 1.00 . A A . 434 ARG HH11 1 1 
        9  8334 1 1 44 ARG HH12 H  -1.181  11.987  -4.366 1.00 . A A . 434 ARG HH12 1 1 
        9  8335 1 1 44 ARG HH21 H  -0.723   9.186  -6.435 1.00 . A A . 434 ARG HH21 1 1 
        9  8336 1 1 44 ARG HH22 H  -1.012  10.908  -6.385 1.00 . A A . 434 ARG HH22 1 1 
        9  8337 1 1 44 ARG N    N  -1.020   5.062   0.249 1.00 . A A . 434 ARG N    1 1 
        9  8338 1 1 44 ARG NE   N  -0.643   8.836  -3.948 1.00 . A A . 434 ARG NE   1 1 
        9  8339 1 1 44 ARG NH1  N  -1.016  11.115  -3.887 1.00 . A A . 434 ARG NH1  1 1 
        9  8340 1 1 44 ARG NH2  N  -0.864  10.033  -5.901 1.00 . A A . 434 ARG NH2  1 1 
        9  8341 1 1 44 ARG O    O  -4.293   6.079  -0.721 1.00 . A A . 434 ARG O    1 1 
        9  8342 1 1 45 ILE C    C  -4.871   3.124  -1.739 1.00 . A A . 435 ILE C    1 1 
        9  8343 1 1 45 ILE CA   C  -3.919   4.023  -2.533 1.00 . A A . 435 ILE CA   1 1 
        9  8344 1 1 45 ILE CB   C  -3.294   3.221  -3.702 1.00 . A A . 435 ILE CB   1 1 
        9  8345 1 1 45 ILE CD1  C  -1.798   3.458  -5.765 1.00 . A A . 435 ILE CD1  1 1 
        9  8346 1 1 45 ILE CG1  C  -2.510   4.159  -4.624 1.00 . A A . 435 ILE CG1  1 1 
        9  8347 1 1 45 ILE CG2  C  -4.373   2.485  -4.485 1.00 . A A . 435 ILE CG2  1 1 
        9  8348 1 1 45 ILE H    H  -1.976   4.247  -1.706 1.00 . A A . 435 ILE H    1 1 
        9  8349 1 1 45 ILE HA   H  -4.489   4.842  -2.951 1.00 . A A . 435 ILE HA   1 1 
        9  8350 1 1 45 ILE HB   H  -2.619   2.488  -3.286 1.00 . A A . 435 ILE HB   1 1 
        9  8351 1 1 45 ILE HD11 H  -1.318   4.194  -6.389 1.00 . A A . 435 ILE HD11 1 1 
        9  8352 1 1 45 ILE HD12 H  -2.514   2.900  -6.352 1.00 . A A . 435 ILE HD12 1 1 
        9  8353 1 1 45 ILE HD13 H  -1.054   2.783  -5.367 1.00 . A A . 435 ILE HD13 1 1 
        9  8354 1 1 45 ILE HG12 H  -3.192   4.876  -5.053 1.00 . A A . 435 ILE HG12 1 1 
        9  8355 1 1 45 ILE HG13 H  -1.766   4.682  -4.040 1.00 . A A . 435 ILE HG13 1 1 
        9  8356 1 1 45 ILE HG21 H  -4.902   1.813  -3.824 1.00 . A A . 435 ILE HG21 1 1 
        9  8357 1 1 45 ILE HG22 H  -3.915   1.918  -5.283 1.00 . A A . 435 ILE HG22 1 1 
        9  8358 1 1 45 ILE HG23 H  -5.068   3.200  -4.902 1.00 . A A . 435 ILE HG23 1 1 
        9  8359 1 1 45 ILE N    N  -2.893   4.598  -1.666 1.00 . A A . 435 ILE N    1 1 
        9  8360 1 1 45 ILE O    O  -6.089   3.321  -1.767 1.00 . A A . 435 ILE O    1 1 
        9  8361 1 1 46 LEU C    C  -5.886   1.989   0.861 1.00 . A A . 436 LEU C    1 1 
        9  8362 1 1 46 LEU CA   C  -5.117   1.232  -0.214 1.00 . A A . 436 LEU CA   1 1 
        9  8363 1 1 46 LEU CB   C  -4.232   0.132   0.399 1.00 . A A . 436 LEU CB   1 1 
        9  8364 1 1 46 LEU CD1  C  -3.566   0.718   2.759 1.00 . A A . 436 LEU CD1  1 1 
        9  8365 1 1 46 LEU CD2  C  -1.915  -0.352   1.224 1.00 . A A . 436 LEU CD2  1 1 
        9  8366 1 1 46 LEU CG   C  -3.095   0.600   1.318 1.00 . A A . 436 LEU CG   1 1 
        9  8367 1 1 46 LEU H    H  -3.332   2.051  -1.027 1.00 . A A . 436 LEU H    1 1 
        9  8368 1 1 46 LEU HA   H  -5.839   0.763  -0.870 1.00 . A A . 436 LEU HA   1 1 
        9  8369 1 1 46 LEU HB2  H  -4.868  -0.530   0.969 1.00 . A A . 436 LEU HB2  1 1 
        9  8370 1 1 46 LEU HB3  H  -3.794  -0.431  -0.412 1.00 . A A . 436 LEU HB3  1 1 
        9  8371 1 1 46 LEU HD11 H  -2.753   1.072   3.375 1.00 . A A . 436 LEU HD11 1 1 
        9  8372 1 1 46 LEU HD12 H  -3.888  -0.251   3.112 1.00 . A A . 436 LEU HD12 1 1 
        9  8373 1 1 46 LEU HD13 H  -4.389   1.413   2.816 1.00 . A A . 436 LEU HD13 1 1 
        9  8374 1 1 46 LEU HD21 H  -2.221  -1.339   1.537 1.00 . A A . 436 LEU HD21 1 1 
        9  8375 1 1 46 LEU HD22 H  -1.118  -0.001   1.863 1.00 . A A . 436 LEU HD22 1 1 
        9  8376 1 1 46 LEU HD23 H  -1.566  -0.391   0.203 1.00 . A A . 436 LEU HD23 1 1 
        9  8377 1 1 46 LEU HG   H  -2.764   1.578   0.998 1.00 . A A . 436 LEU HG   1 1 
        9  8378 1 1 46 LEU N    N  -4.312   2.153  -1.016 1.00 . A A . 436 LEU N    1 1 
        9  8379 1 1 46 LEU O    O  -7.016   1.634   1.189 1.00 . A A . 436 LEU O    1 1 
        9  8380 1 1 47 THR C    C  -7.062   4.686   1.812 1.00 . A A . 437 THR C    1 1 
        9  8381 1 1 47 THR CA   C  -5.927   3.851   2.407 1.00 . A A . 437 THR CA   1 1 
        9  8382 1 1 47 THR CB   C  -4.914   4.762   3.120 1.00 . A A . 437 THR CB   1 1 
        9  8383 1 1 47 THR CG2  C  -5.580   5.582   4.215 1.00 . A A . 437 THR CG2  1 1 
        9  8384 1 1 47 THR H    H  -4.380   3.286   1.090 1.00 . A A . 437 THR H    1 1 
        9  8385 1 1 47 THR HA   H  -6.340   3.178   3.136 1.00 . A A . 437 THR HA   1 1 
        9  8386 1 1 47 THR HB   H  -4.488   5.432   2.394 1.00 . A A . 437 THR HB   1 1 
        9  8387 1 1 47 THR HG1  H  -3.231   3.735   2.998 1.00 . A A . 437 THR HG1  1 1 
        9  8388 1 1 47 THR HG21 H  -4.844   6.215   4.692 1.00 . A A . 437 THR HG21 1 1 
        9  8389 1 1 47 THR HG22 H  -6.011   4.917   4.949 1.00 . A A . 437 THR HG22 1 1 
        9  8390 1 1 47 THR HG23 H  -6.359   6.194   3.784 1.00 . A A . 437 THR HG23 1 1 
        9  8391 1 1 47 THR N    N  -5.282   3.048   1.387 1.00 . A A . 437 THR N    1 1 
        9  8392 1 1 47 THR O    O  -8.160   4.729   2.366 1.00 . A A . 437 THR O    1 1 
        9  8393 1 1 47 THR OG1  O  -3.868   3.964   3.689 1.00 . A A . 437 THR OG1  1 1 
        9  8394 1 1 48 ALA C    C  -9.040   5.329  -0.345 1.00 . A A . 438 ALA C    1 1 
        9  8395 1 1 48 ALA CA   C  -7.806   6.148   0.011 1.00 . A A . 438 ALA CA   1 1 
        9  8396 1 1 48 ALA CB   C  -7.222   6.791  -1.236 1.00 . A A . 438 ALA CB   1 1 
        9  8397 1 1 48 ALA H    H  -5.924   5.211   0.249 1.00 . A A . 438 ALA H    1 1 
        9  8398 1 1 48 ALA HA   H  -8.091   6.933   0.697 1.00 . A A . 438 ALA HA   1 1 
        9  8399 1 1 48 ALA HB1  H  -6.333   7.348  -0.973 1.00 . A A . 438 ALA HB1  1 1 
        9  8400 1 1 48 ALA HB2  H  -7.949   7.460  -1.673 1.00 . A A . 438 ALA HB2  1 1 
        9  8401 1 1 48 ALA HB3  H  -6.966   6.024  -1.951 1.00 . A A . 438 ALA HB3  1 1 
        9  8402 1 1 48 ALA N    N  -6.806   5.315   0.668 1.00 . A A . 438 ALA N    1 1 
        9  8403 1 1 48 ALA O    O -10.172   5.754  -0.111 1.00 . A A . 438 ALA O    1 1 
        9  8404 1 1 49 LEU C    C -10.745   2.837  -0.099 1.00 . A A . 439 LEU C    1 1 
        9  8405 1 1 49 LEU CA   C  -9.886   3.253  -1.292 1.00 . A A . 439 LEU CA   1 1 
        9  8406 1 1 49 LEU CB   C  -9.336   2.004  -1.980 1.00 . A A . 439 LEU CB   1 1 
        9  8407 1 1 49 LEU CD1  C -11.166   1.649  -3.667 1.00 . A A . 439 LEU CD1  1 1 
        9  8408 1 1 49 LEU CD2  C  -9.783  -0.290  -2.896 1.00 . A A . 439 LEU CD2  1 1 
        9  8409 1 1 49 LEU CG   C -10.406   1.038  -2.498 1.00 . A A . 439 LEU CG   1 1 
        9  8410 1 1 49 LEU H    H  -7.875   3.860  -1.036 1.00 . A A . 439 LEU H    1 1 
        9  8411 1 1 49 LEU HA   H -10.508   3.791  -1.992 1.00 . A A . 439 LEU HA   1 1 
        9  8412 1 1 49 LEU HB2  H  -8.722   2.315  -2.815 1.00 . A A . 439 LEU HB2  1 1 
        9  8413 1 1 49 LEU HB3  H  -8.711   1.473  -1.275 1.00 . A A . 439 LEU HB3  1 1 
        9  8414 1 1 49 LEU HD11 H -11.629   2.573  -3.353 1.00 . A A . 439 LEU HD11 1 1 
        9  8415 1 1 49 LEU HD12 H -11.926   0.960  -4.001 1.00 . A A . 439 LEU HD12 1 1 
        9  8416 1 1 49 LEU HD13 H -10.481   1.848  -4.477 1.00 . A A . 439 LEU HD13 1 1 
        9  8417 1 1 49 LEU HD21 H  -9.047  -0.124  -3.667 1.00 . A A . 439 LEU HD21 1 1 
        9  8418 1 1 49 LEU HD22 H -10.553  -0.954  -3.268 1.00 . A A . 439 LEU HD22 1 1 
        9  8419 1 1 49 LEU HD23 H  -9.309  -0.736  -2.033 1.00 . A A . 439 LEU HD23 1 1 
        9  8420 1 1 49 LEU HG   H -11.118   0.848  -1.708 1.00 . A A . 439 LEU HG   1 1 
        9  8421 1 1 49 LEU N    N  -8.804   4.142  -0.890 1.00 . A A . 439 LEU N    1 1 
        9  8422 1 1 49 LEU O    O -11.947   3.084  -0.088 1.00 . A A . 439 LEU O    1 1 
        9  8423 1 1 50 LYS C    C -11.667   2.753   2.769 1.00 . A A . 440 LYS C    1 1 
        9  8424 1 1 50 LYS CA   C -10.865   1.673   2.046 1.00 . A A . 440 LYS CA   1 1 
        9  8425 1 1 50 LYS CB   C  -9.907   0.980   3.022 1.00 . A A . 440 LYS CB   1 1 
        9  8426 1 1 50 LYS CD   C  -7.872   1.169   4.504 1.00 . A A . 440 LYS CD   1 1 
        9  8427 1 1 50 LYS CE   C  -8.568   0.437   5.632 1.00 . A A . 440 LYS CE   1 1 
        9  8428 1 1 50 LYS CG   C  -8.864   1.911   3.625 1.00 . A A . 440 LYS CG   1 1 
        9  8429 1 1 50 LYS H    H  -9.146   2.140   0.889 1.00 . A A . 440 LYS H    1 1 
        9  8430 1 1 50 LYS HA   H -11.554   0.943   1.661 1.00 . A A . 440 LYS HA   1 1 
        9  8431 1 1 50 LYS HB2  H -10.485   0.553   3.829 1.00 . A A . 440 LYS HB2  1 1 
        9  8432 1 1 50 LYS HB3  H  -9.393   0.188   2.500 1.00 . A A . 440 LYS HB3  1 1 
        9  8433 1 1 50 LYS HD2  H  -7.336   0.453   3.900 1.00 . A A . 440 LYS HD2  1 1 
        9  8434 1 1 50 LYS HD3  H  -7.175   1.882   4.924 1.00 . A A . 440 LYS HD3  1 1 
        9  8435 1 1 50 LYS HE2  H  -9.317   1.088   6.058 1.00 . A A . 440 LYS HE2  1 1 
        9  8436 1 1 50 LYS HE3  H  -9.043  -0.447   5.227 1.00 . A A . 440 LYS HE3  1 1 
        9  8437 1 1 50 LYS HG2  H  -8.325   2.394   2.825 1.00 . A A . 440 LYS HG2  1 1 
        9  8438 1 1 50 LYS HG3  H  -9.370   2.659   4.221 1.00 . A A . 440 LYS HG3  1 1 
        9  8439 1 1 50 LYS HZ1  H  -7.137   0.878   7.082 1.00 . A A . 440 LYS HZ1  1 1 
        9  8440 1 1 50 LYS HZ2  H  -6.889  -0.601   6.303 1.00 . A A . 440 LYS HZ2  1 1 
        9  8441 1 1 50 LYS HZ3  H  -8.111  -0.454   7.466 1.00 . A A . 440 LYS HZ3  1 1 
        9  8442 1 1 50 LYS N    N -10.125   2.223   0.909 1.00 . A A . 440 LYS N    1 1 
        9  8443 1 1 50 LYS NZ   N  -7.612   0.033   6.691 1.00 . A A . 440 LYS NZ   1 1 
        9  8444 1 1 50 LYS O    O -12.804   2.524   3.189 1.00 . A A . 440 LYS O    1 1 
        9  8445 1 1 51 ARG C    C -12.880   5.611   2.857 1.00 . A A . 441 ARG C    1 1 
        9  8446 1 1 51 ARG CA   C -11.694   5.023   3.613 1.00 . A A . 441 ARG CA   1 1 
        9  8447 1 1 51 ARG CB   C -10.655   6.101   3.915 1.00 . A A . 441 ARG CB   1 1 
        9  8448 1 1 51 ARG CD   C -10.240   5.478   6.323 1.00 . A A . 441 ARG CD   1 1 
        9  8449 1 1 51 ARG CG   C  -9.623   5.671   4.946 1.00 . A A . 441 ARG CG   1 1 
        9  8450 1 1 51 ARG CZ   C -11.435   6.835   8.013 1.00 . A A . 441 ARG CZ   1 1 
        9  8451 1 1 51 ARG H    H -10.211   4.070   2.457 1.00 . A A . 441 ARG H    1 1 
        9  8452 1 1 51 ARG HA   H -12.051   4.620   4.547 1.00 . A A . 441 ARG HA   1 1 
        9  8453 1 1 51 ARG HB2  H -10.135   6.350   3.002 1.00 . A A . 441 ARG HB2  1 1 
        9  8454 1 1 51 ARG HB3  H -11.161   6.984   4.284 1.00 . A A . 441 ARG HB3  1 1 
        9  8455 1 1 51 ARG HD2  H -10.955   4.671   6.273 1.00 . A A . 441 ARG HD2  1 1 
        9  8456 1 1 51 ARG HD3  H  -9.455   5.222   7.020 1.00 . A A . 441 ARG HD3  1 1 
        9  8457 1 1 51 ARG HE   H -11.009   7.435   6.151 1.00 . A A . 441 ARG HE   1 1 
        9  8458 1 1 51 ARG HG2  H  -9.185   4.733   4.627 1.00 . A A . 441 ARG HG2  1 1 
        9  8459 1 1 51 ARG HG3  H  -8.853   6.427   5.008 1.00 . A A . 441 ARG HG3  1 1 
        9  8460 1 1 51 ARG HH11 H -10.834   5.019   8.679 1.00 . A A . 441 ARG HH11 1 1 
        9  8461 1 1 51 ARG HH12 H -11.697   5.987   9.835 1.00 . A A . 441 ARG HH12 1 1 
        9  8462 1 1 51 ARG HH21 H -12.150   8.705   7.675 1.00 . A A . 441 ARG HH21 1 1 
        9  8463 1 1 51 ARG HH22 H -12.485   8.054   9.252 1.00 . A A . 441 ARG HH22 1 1 
        9  8464 1 1 51 ARG N    N -11.082   3.932   2.880 1.00 . A A . 441 ARG N    1 1 
        9  8465 1 1 51 ARG NE   N -10.919   6.690   6.794 1.00 . A A . 441 ARG NE   1 1 
        9  8466 1 1 51 ARG NH1  N -11.312   5.869   8.910 1.00 . A A . 441 ARG NH1  1 1 
        9  8467 1 1 51 ARG NH2  N -12.066   7.956   8.341 1.00 . A A . 441 ARG NH2  1 1 
        9  8468 1 1 51 ARG O    O -13.922   5.885   3.446 1.00 . A A . 441 ARG O    1 1 
        9  8469 1 1 52 LYS C    C -14.806   5.278   0.299 1.00 . A A . 442 LYS C    1 1 
        9  8470 1 1 52 LYS CA   C -13.809   6.348   0.738 1.00 . A A . 442 LYS CA   1 1 
        9  8471 1 1 52 LYS CB   C -13.255   7.079  -0.490 1.00 . A A . 442 LYS CB   1 1 
        9  8472 1 1 52 LYS CD   C -11.463   8.435   0.658 1.00 . A A . 442 LYS CD   1 1 
        9  8473 1 1 52 LYS CE   C -10.941   9.835   0.926 1.00 . A A . 442 LYS CE   1 1 
        9  8474 1 1 52 LYS CG   C -12.714   8.470  -0.200 1.00 . A A . 442 LYS CG   1 1 
        9  8475 1 1 52 LYS H    H -11.891   5.520   1.118 1.00 . A A . 442 LYS H    1 1 
        9  8476 1 1 52 LYS HA   H -14.334   7.061   1.358 1.00 . A A . 442 LYS HA   1 1 
        9  8477 1 1 52 LYS HB2  H -12.454   6.488  -0.910 1.00 . A A . 442 LYS HB2  1 1 
        9  8478 1 1 52 LYS HB3  H -14.043   7.170  -1.224 1.00 . A A . 442 LYS HB3  1 1 
        9  8479 1 1 52 LYS HD2  H -11.695   7.959   1.599 1.00 . A A . 442 LYS HD2  1 1 
        9  8480 1 1 52 LYS HD3  H -10.700   7.868   0.144 1.00 . A A . 442 LYS HD3  1 1 
        9  8481 1 1 52 LYS HE2  H -11.694  10.384   1.476 1.00 . A A . 442 LYS HE2  1 1 
        9  8482 1 1 52 LYS HE3  H -10.044   9.763   1.523 1.00 . A A . 442 LYS HE3  1 1 
        9  8483 1 1 52 LYS HG2  H -12.478   8.953  -1.137 1.00 . A A . 442 LYS HG2  1 1 
        9  8484 1 1 52 LYS HG3  H -13.474   9.039   0.313 1.00 . A A . 442 LYS HG3  1 1 
        9  8485 1 1 52 LYS HZ1  H -11.507  10.737  -0.874 1.00 . A A . 442 LYS HZ1  1 1 
        9  8486 1 1 52 LYS HZ2  H  -9.976  10.018  -0.921 1.00 . A A . 442 LYS HZ2  1 1 
        9  8487 1 1 52 LYS HZ3  H -10.194  11.490  -0.111 1.00 . A A . 442 LYS HZ3  1 1 
        9  8488 1 1 52 LYS N    N -12.736   5.779   1.549 1.00 . A A . 442 LYS N    1 1 
        9  8489 1 1 52 LYS NZ   N -10.633  10.570  -0.330 1.00 . A A . 442 LYS NZ   1 1 
        9  8490 1 1 52 LYS O    O -15.830   5.588  -0.303 1.00 . A A . 442 LYS O    1 1 
        9  8491 1 1 53 LEU C    C -16.282   2.568   1.443 1.00 . A A . 443 LEU C    1 1 
        9  8492 1 1 53 LEU CA   C -15.396   2.926   0.253 1.00 . A A . 443 LEU CA   1 1 
        9  8493 1 1 53 LEU CB   C -14.598   1.692  -0.196 1.00 . A A . 443 LEU CB   1 1 
        9  8494 1 1 53 LEU CD1  C -16.262   0.827  -1.857 1.00 . A A . 443 LEU CD1  1 1 
        9  8495 1 1 53 LEU CD2  C -14.547  -0.711  -0.900 1.00 . A A . 443 LEU CD2  1 1 
        9  8496 1 1 53 LEU CG   C -15.439   0.488  -0.627 1.00 . A A . 443 LEU CG   1 1 
        9  8497 1 1 53 LEU H    H -13.641   3.825   1.018 1.00 . A A . 443 LEU H    1 1 
        9  8498 1 1 53 LEU HA   H -16.025   3.252  -0.562 1.00 . A A . 443 LEU HA   1 1 
        9  8499 1 1 53 LEU HB2  H -13.968   1.979  -1.029 1.00 . A A . 443 LEU HB2  1 1 
        9  8500 1 1 53 LEU HB3  H -13.965   1.382   0.620 1.00 . A A . 443 LEU HB3  1 1 
        9  8501 1 1 53 LEU HD11 H -16.928   1.647  -1.629 1.00 . A A . 443 LEU HD11 1 1 
        9  8502 1 1 53 LEU HD12 H -16.840  -0.035  -2.154 1.00 . A A . 443 LEU HD12 1 1 
        9  8503 1 1 53 LEU HD13 H -15.602   1.115  -2.663 1.00 . A A . 443 LEU HD13 1 1 
        9  8504 1 1 53 LEU HD21 H -15.156  -1.544  -1.218 1.00 . A A . 443 LEU HD21 1 1 
        9  8505 1 1 53 LEU HD22 H -14.016  -0.976   0.001 1.00 . A A . 443 LEU HD22 1 1 
        9  8506 1 1 53 LEU HD23 H -13.840  -0.465  -1.678 1.00 . A A . 443 LEU HD23 1 1 
        9  8507 1 1 53 LEU HG   H -16.119   0.227   0.170 1.00 . A A . 443 LEU HG   1 1 
        9  8508 1 1 53 LEU N    N -14.499   4.022   0.588 1.00 . A A . 443 LEU N    1 1 
        9  8509 1 1 53 LEU O    O -17.480   2.341   1.286 1.00 . A A . 443 LEU O    1 1 
        9  8510 1 1 54 ARG C    C -16.815   3.269   4.708 1.00 . A A . 444 ARG C    1 1 
        9  8511 1 1 54 ARG CA   C -16.409   2.093   3.821 1.00 . A A . 444 ARG CA   1 1 
        9  8512 1 1 54 ARG CB   C -15.544   1.123   4.627 1.00 . A A . 444 ARG CB   1 1 
        9  8513 1 1 54 ARG CD   C -15.297  -0.243   6.718 1.00 . A A . 444 ARG CD   1 1 
        9  8514 1 1 54 ARG CG   C -16.261   0.514   5.822 1.00 . A A . 444 ARG CG   1 1 
        9  8515 1 1 54 ARG CZ   C -15.804  -0.646   9.098 1.00 . A A . 444 ARG CZ   1 1 
        9  8516 1 1 54 ARG H    H -14.754   2.810   2.710 1.00 . A A . 444 ARG H    1 1 
        9  8517 1 1 54 ARG HA   H -17.298   1.576   3.496 1.00 . A A . 444 ARG HA   1 1 
        9  8518 1 1 54 ARG HB2  H -15.224   0.320   3.978 1.00 . A A . 444 ARG HB2  1 1 
        9  8519 1 1 54 ARG HB3  H -14.672   1.650   4.988 1.00 . A A . 444 ARG HB3  1 1 
        9  8520 1 1 54 ARG HD2  H -14.765  -0.968   6.120 1.00 . A A . 444 ARG HD2  1 1 
        9  8521 1 1 54 ARG HD3  H -14.592   0.461   7.136 1.00 . A A . 444 ARG HD3  1 1 
        9  8522 1 1 54 ARG HE   H -16.558  -1.696   7.572 1.00 . A A . 444 ARG HE   1 1 
        9  8523 1 1 54 ARG HG2  H -16.725   1.303   6.395 1.00 . A A . 444 ARG HG2  1 1 
        9  8524 1 1 54 ARG HG3  H -17.019  -0.169   5.466 1.00 . A A . 444 ARG HG3  1 1 
        9  8525 1 1 54 ARG HH11 H -14.741   1.054   8.746 1.00 . A A . 444 ARG HH11 1 1 
        9  8526 1 1 54 ARG HH12 H -14.978   0.651  10.427 1.00 . A A . 444 ARG HH12 1 1 
        9  8527 1 1 54 ARG HH21 H -16.914  -2.208   9.754 1.00 . A A . 444 ARG HH21 1 1 
        9  8528 1 1 54 ARG HH22 H -16.241  -1.201  11.007 1.00 . A A . 444 ARG HH22 1 1 
        9  8529 1 1 54 ARG N    N -15.691   2.534   2.631 1.00 . A A . 444 ARG N    1 1 
        9  8530 1 1 54 ARG NE   N -15.976  -0.939   7.811 1.00 . A A . 444 ARG NE   1 1 
        9  8531 1 1 54 ARG NH1  N -15.124   0.437   9.454 1.00 . A A . 444 ARG NH1  1 1 
        9  8532 1 1 54 ARG NH2  N -16.365  -1.412  10.026 1.00 . A A . 444 ARG NH2  1 1 
        9  8533 1 1 54 ARG O    O -17.960   3.356   5.149 1.00 . A A . 444 ARG O    1 1 
        9  8534 1 1 55 GLU C    C -16.819   6.431   5.317 1.00 . A A . 445 GLU C    1 1 
        9  8535 1 1 55 GLU CA   C -16.081   5.243   5.933 1.00 . A A . 445 GLU CA   1 1 
        9  8536 1 1 55 GLU CB   C -14.735   5.712   6.497 1.00 . A A . 445 GLU CB   1 1 
        9  8537 1 1 55 GLU CD   C -14.423   3.766   8.102 1.00 . A A . 445 GLU CD   1 1 
        9  8538 1 1 55 GLU CG   C -13.828   4.582   6.970 1.00 . A A . 445 GLU CG   1 1 
        9  8539 1 1 55 GLU H    H -15.029   4.137   4.466 1.00 . A A . 445 GLU H    1 1 
        9  8540 1 1 55 GLU HA   H -16.678   4.842   6.738 1.00 . A A . 445 GLU HA   1 1 
        9  8541 1 1 55 GLU HB2  H -14.211   6.265   5.732 1.00 . A A . 445 GLU HB2  1 1 
        9  8542 1 1 55 GLU HB3  H -14.920   6.368   7.335 1.00 . A A . 445 GLU HB3  1 1 
        9  8543 1 1 55 GLU HG2  H -13.640   3.922   6.138 1.00 . A A . 445 GLU HG2  1 1 
        9  8544 1 1 55 GLU HG3  H -12.894   5.006   7.305 1.00 . A A . 445 GLU HG3  1 1 
        9  8545 1 1 55 GLU N    N -15.877   4.177   4.955 1.00 . A A . 445 GLU N    1 1 
        9  8546 1 1 55 GLU O    O -17.185   7.378   6.016 1.00 . A A . 445 GLU O    1 1 
        9  8547 1 1 55 GLU OE1  O -14.694   4.338   9.178 1.00 . A A . 445 GLU OE1  1 1 
        9  8548 1 1 55 GLU OE2  O -14.612   2.546   7.914 1.00 . A A . 445 GLU OE2  1 1 
        9  8549 1 1 56 ALA C    C -19.117   7.108   2.938 1.00 . A A . 446 ALA C    1 1 
        9  8550 1 1 56 ALA CA   C -17.687   7.471   3.305 1.00 . A A . 446 ALA CA   1 1 
        9  8551 1 1 56 ALA CB   C -16.897   7.837   2.063 1.00 . A A . 446 ALA CB   1 1 
        9  8552 1 1 56 ALA H    H -16.773   5.581   3.516 1.00 . A A . 446 ALA H    1 1 
        9  8553 1 1 56 ALA HA   H -17.701   8.328   3.963 1.00 . A A . 446 ALA HA   1 1 
        9  8554 1 1 56 ALA HB1  H -17.343   8.702   1.595 1.00 . A A . 446 ALA HB1  1 1 
        9  8555 1 1 56 ALA HB2  H -16.910   7.004   1.371 1.00 . A A . 446 ALA HB2  1 1 
        9  8556 1 1 56 ALA HB3  H -15.876   8.060   2.337 1.00 . A A . 446 ALA HB3  1 1 
        9  8557 1 1 56 ALA N    N -17.039   6.378   4.013 1.00 . A A . 446 ALA N    1 1 
        9  8558 1 1 56 ALA O    O -20.036   7.501   3.683 1.00 . A A . 446 ALA O    1 1 
        9  8559 1 1 56 ALA OXT  O -19.312   6.428   1.910 1.00 . A A . 446 ALA OXT  1 1 
       10  8560 1 1  1 GLY C    C -21.420  -3.232  -7.908 1.00 . A A . 391 GLY C    1 1 
       10  8561 1 1  1 GLY CA   C -22.680  -3.919  -7.434 1.00 . A A . 391 GLY CA   1 1 
       10  8562 1 1  1 GLY H1   H -22.045  -5.864  -7.814 1.00 . A A . 391 GLY H1   1 1 
       10  8563 1 1  1 GLY H2   H -22.870  -5.147  -9.107 1.00 . A A . 391 GLY H2   1 1 
       10  8564 1 1  1 GLY H3   H -23.731  -5.696  -7.750 1.00 . A A . 391 GLY H3   1 1 
       10  8565 1 1  1 GLY HA2  H -23.530  -3.302  -7.681 1.00 . A A . 391 GLY HA2  1 1 
       10  8566 1 1  1 GLY HA3  H -22.634  -4.045  -6.361 1.00 . A A . 391 GLY HA3  1 1 
       10  8567 1 1  1 GLY N    N -22.846  -5.248  -8.069 1.00 . A A . 391 GLY N    1 1 
       10  8568 1 1  1 GLY O    O -20.631  -3.818  -8.650 1.00 . A A . 391 GLY O    1 1 
       10  8569 1 1  2 SER C    C -19.084  -1.043  -6.735 1.00 . A A . 392 SER C    1 1 
       10  8570 1 1  2 SER CA   C -20.061  -1.228  -7.897 1.00 . A A . 392 SER CA   1 1 
       10  8571 1 1  2 SER CB   C -20.502   0.133  -8.431 1.00 . A A . 392 SER CB   1 1 
       10  8572 1 1  2 SER H    H -21.889  -1.571  -6.897 1.00 . A A . 392 SER H    1 1 
       10  8573 1 1  2 SER HA   H -19.565  -1.772  -8.686 1.00 . A A . 392 SER HA   1 1 
       10  8574 1 1  2 SER HB2  H -20.961   0.698  -7.633 1.00 . A A . 392 SER HB2  1 1 
       10  8575 1 1  2 SER HB3  H -19.642   0.670  -8.804 1.00 . A A . 392 SER HB3  1 1 
       10  8576 1 1  2 SER HG   H -21.040   0.277 -10.317 1.00 . A A . 392 SER HG   1 1 
       10  8577 1 1  2 SER N    N -21.225  -1.992  -7.488 1.00 . A A . 392 SER N    1 1 
       10  8578 1 1  2 SER O    O -17.887  -0.848  -6.947 1.00 . A A . 392 SER O    1 1 
       10  8579 1 1  2 SER OG   O -21.444  -0.015  -9.484 1.00 . A A . 392 SER OG   1 1 
       10  8580 1 1  3 GLU C    C -18.105  -2.120  -3.826 1.00 . A A . 393 GLU C    1 1 
       10  8581 1 1  3 GLU CA   C -18.777  -0.848  -4.332 1.00 . A A . 393 GLU CA   1 1 
       10  8582 1 1  3 GLU CB   C -19.638  -0.237  -3.226 1.00 . A A . 393 GLU CB   1 1 
       10  8583 1 1  3 GLU CD   C -19.757   2.043  -4.322 1.00 . A A . 393 GLU CD   1 1 
       10  8584 1 1  3 GLU CG   C -20.532   0.898  -3.701 1.00 . A A . 393 GLU CG   1 1 
       10  8585 1 1  3 GLU H    H -20.522  -1.409  -5.392 1.00 . A A . 393 GLU H    1 1 
       10  8586 1 1  3 GLU HA   H -18.015  -0.139  -4.615 1.00 . A A . 393 GLU HA   1 1 
       10  8587 1 1  3 GLU HB2  H -20.267  -1.008  -2.809 1.00 . A A . 393 GLU HB2  1 1 
       10  8588 1 1  3 GLU HB3  H -18.990   0.145  -2.451 1.00 . A A . 393 GLU HB3  1 1 
       10  8589 1 1  3 GLU HG2  H -21.219   0.511  -4.437 1.00 . A A . 393 GLU HG2  1 1 
       10  8590 1 1  3 GLU HG3  H -21.089   1.275  -2.854 1.00 . A A . 393 GLU HG3  1 1 
       10  8591 1 1  3 GLU N    N -19.590  -1.131  -5.510 1.00 . A A . 393 GLU N    1 1 
       10  8592 1 1  3 GLU O    O -18.677  -2.866  -3.028 1.00 . A A . 393 GLU O    1 1 
       10  8593 1 1  3 GLU OE1  O -19.281   2.919  -3.571 1.00 . A A . 393 GLU OE1  1 1 
       10  8594 1 1  3 GLU OE2  O -19.637   2.076  -5.562 1.00 . A A . 393 GLU OE2  1 1 
       10  8595 1 1  4 THR C    C -15.365  -3.333  -2.647 1.00 . A A . 394 THR C    1 1 
       10  8596 1 1  4 THR CA   C -16.182  -3.577  -3.912 1.00 . A A . 394 THR CA   1 1 
       10  8597 1 1  4 THR CB   C -15.241  -4.064  -5.029 1.00 . A A . 394 THR CB   1 1 
       10  8598 1 1  4 THR CG2  C -15.057  -5.571  -4.947 1.00 . A A . 394 THR CG2  1 1 
       10  8599 1 1  4 THR H    H -16.498  -1.767  -4.955 1.00 . A A . 394 THR H    1 1 
       10  8600 1 1  4 THR HA   H -16.907  -4.353  -3.716 1.00 . A A . 394 THR HA   1 1 
       10  8601 1 1  4 THR HB   H -14.275  -3.590  -4.907 1.00 . A A . 394 THR HB   1 1 
       10  8602 1 1  4 THR HG1  H -16.470  -4.359  -6.554 1.00 . A A . 394 THR HG1  1 1 
       10  8603 1 1  4 THR HG21 H -14.636  -5.829  -3.986 1.00 . A A . 394 THR HG21 1 1 
       10  8604 1 1  4 THR HG22 H -14.388  -5.893  -5.733 1.00 . A A . 394 THR HG22 1 1 
       10  8605 1 1  4 THR HG23 H -16.014  -6.057  -5.065 1.00 . A A . 394 THR HG23 1 1 
       10  8606 1 1  4 THR N    N -16.903  -2.382  -4.308 1.00 . A A . 394 THR N    1 1 
       10  8607 1 1  4 THR O    O -14.249  -2.814  -2.704 1.00 . A A . 394 THR O    1 1 
       10  8608 1 1  4 THR OG1  O -15.789  -3.715  -6.310 1.00 . A A . 394 THR OG1  1 1 
       10  8609 1 1  5 GLN C    C -14.126  -4.709  -0.246 1.00 . A A . 395 GLN C    1 1 
       10  8610 1 1  5 GLN CA   C -15.204  -3.630  -0.240 1.00 . A A . 395 GLN CA   1 1 
       10  8611 1 1  5 GLN CB   C -16.158  -3.833   0.941 1.00 . A A . 395 GLN CB   1 1 
       10  8612 1 1  5 GLN CD   C -15.308  -2.028   2.507 1.00 . A A . 395 GLN CD   1 1 
       10  8613 1 1  5 GLN CG   C -15.546  -3.514   2.299 1.00 . A A . 395 GLN CG   1 1 
       10  8614 1 1  5 GLN H    H -16.860  -4.017  -1.509 1.00 . A A . 395 GLN H    1 1 
       10  8615 1 1  5 GLN HA   H -14.735  -2.659  -0.169 1.00 . A A . 395 GLN HA   1 1 
       10  8616 1 1  5 GLN HB2  H -17.021  -3.198   0.801 1.00 . A A . 395 GLN HB2  1 1 
       10  8617 1 1  5 GLN HB3  H -16.482  -4.864   0.951 1.00 . A A . 395 GLN HB3  1 1 
       10  8618 1 1  5 GLN HE21 H -13.490  -2.175   1.739 1.00 . A A . 395 GLN HE21 1 1 
       10  8619 1 1  5 GLN HE22 H -13.954  -0.601   2.264 1.00 . A A . 395 GLN HE22 1 1 
       10  8620 1 1  5 GLN HG2  H -16.212  -3.866   3.072 1.00 . A A . 395 GLN HG2  1 1 
       10  8621 1 1  5 GLN HG3  H -14.600  -4.030   2.383 1.00 . A A . 395 GLN HG3  1 1 
       10  8622 1 1  5 GLN N    N -15.931  -3.695  -1.504 1.00 . A A . 395 GLN N    1 1 
       10  8623 1 1  5 GLN NE2  N -14.133  -1.554   2.130 1.00 . A A . 395 GLN NE2  1 1 
       10  8624 1 1  5 GLN O    O -13.036  -4.539   0.310 1.00 . A A . 395 GLN O    1 1 
       10  8625 1 1  5 GLN OE1  O -16.171  -1.312   3.010 1.00 . A A . 395 GLN OE1  1 1 
       10  8626 1 1  6 ALA C    C -12.361  -6.447  -2.043 1.00 . A A . 396 ALA C    1 1 
       10  8627 1 1  6 ALA CA   C -13.495  -6.894  -1.127 1.00 . A A . 396 ALA CA   1 1 
       10  8628 1 1  6 ALA CB   C -14.204  -8.103  -1.711 1.00 . A A . 396 ALA CB   1 1 
       10  8629 1 1  6 ALA H    H -15.350  -5.893  -1.293 1.00 . A A . 396 ALA H    1 1 
       10  8630 1 1  6 ALA HA   H -13.086  -7.170  -0.166 1.00 . A A . 396 ALA HA   1 1 
       10  8631 1 1  6 ALA HB1  H -13.500  -8.916  -1.821 1.00 . A A . 396 ALA HB1  1 1 
       10  8632 1 1  6 ALA HB2  H -14.612  -7.845  -2.677 1.00 . A A . 396 ALA HB2  1 1 
       10  8633 1 1  6 ALA HB3  H -15.003  -8.408  -1.052 1.00 . A A . 396 ALA HB3  1 1 
       10  8634 1 1  6 ALA N    N -14.442  -5.807  -0.924 1.00 . A A . 396 ALA N    1 1 
       10  8635 1 1  6 ALA O    O -11.345  -7.131  -2.172 1.00 . A A . 396 ALA O    1 1 
       10  8636 1 1  7 GLY C    C -10.261  -4.441  -2.805 1.00 . A A . 397 GLY C    1 1 
       10  8637 1 1  7 GLY CA   C -11.545  -4.733  -3.549 1.00 . A A . 397 GLY CA   1 1 
       10  8638 1 1  7 GLY H    H -13.385  -4.795  -2.518 1.00 . A A . 397 GLY H    1 1 
       10  8639 1 1  7 GLY HA2  H -11.351  -5.432  -4.347 1.00 . A A . 397 GLY HA2  1 1 
       10  8640 1 1  7 GLY HA3  H -11.921  -3.815  -3.971 1.00 . A A . 397 GLY HA3  1 1 
       10  8641 1 1  7 GLY N    N -12.551  -5.288  -2.668 1.00 . A A . 397 GLY N    1 1 
       10  8642 1 1  7 GLY O    O  -9.209  -4.990  -3.123 1.00 . A A . 397 GLY O    1 1 
       10  8643 1 1  8 ILE C    C  -8.819  -4.475  -0.117 1.00 . A A . 398 ILE C    1 1 
       10  8644 1 1  8 ILE CA   C  -9.214  -3.264  -0.952 1.00 . A A . 398 ILE CA   1 1 
       10  8645 1 1  8 ILE CB   C  -9.489  -2.016  -0.052 1.00 . A A . 398 ILE CB   1 1 
       10  8646 1 1  8 ILE CD1  C  -8.377  -2.441   2.245 1.00 . A A . 398 ILE CD1  1 1 
       10  8647 1 1  8 ILE CG1  C  -8.315  -1.705   0.917 1.00 . A A . 398 ILE CG1  1 1 
       10  8648 1 1  8 ILE CG2  C -10.793  -2.186   0.720 1.00 . A A . 398 ILE CG2  1 1 
       10  8649 1 1  8 ILE H    H -11.227  -3.189  -1.590 1.00 . A A . 398 ILE H    1 1 
       10  8650 1 1  8 ILE HA   H  -8.393  -3.025  -1.612 1.00 . A A . 398 ILE HA   1 1 
       10  8651 1 1  8 ILE HB   H  -9.620  -1.170  -0.712 1.00 . A A . 398 ILE HB   1 1 
       10  8652 1 1  8 ILE HD11 H  -9.316  -2.224   2.734 1.00 . A A . 398 ILE HD11 1 1 
       10  8653 1 1  8 ILE HD12 H  -7.561  -2.118   2.875 1.00 . A A . 398 ILE HD12 1 1 
       10  8654 1 1  8 ILE HD13 H  -8.298  -3.505   2.070 1.00 . A A . 398 ILE HD13 1 1 
       10  8655 1 1  8 ILE HG12 H  -7.376  -1.974   0.443 1.00 . A A . 398 ILE HG12 1 1 
       10  8656 1 1  8 ILE HG13 H  -8.307  -0.640   1.132 1.00 . A A . 398 ILE HG13 1 1 
       10  8657 1 1  8 ILE HG21 H -10.961  -1.316   1.338 1.00 . A A . 398 ILE HG21 1 1 
       10  8658 1 1  8 ILE HG22 H -10.726  -3.063   1.345 1.00 . A A . 398 ILE HG22 1 1 
       10  8659 1 1  8 ILE HG23 H -11.612  -2.299   0.026 1.00 . A A . 398 ILE HG23 1 1 
       10  8660 1 1  8 ILE N    N -10.361  -3.595  -1.785 1.00 . A A . 398 ILE N    1 1 
       10  8661 1 1  8 ILE O    O  -7.650  -4.666   0.173 1.00 . A A . 398 ILE O    1 1 
       10  8662 1 1  9 LYS C    C  -8.455  -7.376   0.422 1.00 . A A . 399 LYS C    1 1 
       10  8663 1 1  9 LYS CA   C  -9.535  -6.488   1.047 1.00 . A A . 399 LYS CA   1 1 
       10  8664 1 1  9 LYS CB   C -10.825  -7.289   1.210 1.00 . A A . 399 LYS CB   1 1 
       10  8665 1 1  9 LYS CD   C -10.914  -7.642   3.698 1.00 . A A . 399 LYS CD   1 1 
       10  8666 1 1  9 LYS CE   C  -9.598  -7.039   4.162 1.00 . A A . 399 LYS CE   1 1 
       10  8667 1 1  9 LYS CG   C -10.796  -8.312   2.337 1.00 . A A . 399 LYS CG   1 1 
       10  8668 1 1  9 LYS H    H -10.723  -5.109  -0.032 1.00 . A A . 399 LYS H    1 1 
       10  8669 1 1  9 LYS HA   H  -9.197  -6.159   2.015 1.00 . A A . 399 LYS HA   1 1 
       10  8670 1 1  9 LYS HB2  H -11.635  -6.601   1.403 1.00 . A A . 399 LYS HB2  1 1 
       10  8671 1 1  9 LYS HB3  H -11.025  -7.810   0.286 1.00 . A A . 399 LYS HB3  1 1 
       10  8672 1 1  9 LYS HD2  H -11.644  -6.847   3.621 1.00 . A A . 399 LYS HD2  1 1 
       10  8673 1 1  9 LYS HD3  H -11.246  -8.370   4.422 1.00 . A A . 399 LYS HD3  1 1 
       10  8674 1 1  9 LYS HE2  H  -8.862  -7.824   4.228 1.00 . A A . 399 LYS HE2  1 1 
       10  8675 1 1  9 LYS HE3  H  -9.280  -6.304   3.436 1.00 . A A . 399 LYS HE3  1 1 
       10  8676 1 1  9 LYS HG2  H -11.622  -8.997   2.211 1.00 . A A . 399 LYS HG2  1 1 
       10  8677 1 1  9 LYS HG3  H  -9.864  -8.856   2.292 1.00 . A A . 399 LYS HG3  1 1 
       10  8678 1 1  9 LYS HZ1  H  -9.867  -7.103   6.235 1.00 . A A . 399 LYS HZ1  1 1 
       10  8679 1 1  9 LYS HZ2  H -10.546  -5.735   5.493 1.00 . A A . 399 LYS HZ2  1 1 
       10  8680 1 1  9 LYS HZ3  H  -8.866  -5.837   5.707 1.00 . A A . 399 LYS HZ3  1 1 
       10  8681 1 1  9 LYS N    N  -9.796  -5.304   0.240 1.00 . A A . 399 LYS N    1 1 
       10  8682 1 1  9 LYS NZ   N  -9.728  -6.384   5.489 1.00 . A A . 399 LYS NZ   1 1 
       10  8683 1 1  9 LYS O    O  -7.379  -7.568   0.999 1.00 . A A . 399 LYS O    1 1 
       10  8684 1 1 10 GLU C    C  -6.540  -8.110  -1.820 1.00 . A A . 400 GLU C    1 1 
       10  8685 1 1 10 GLU CA   C  -7.821  -8.828  -1.409 1.00 . A A . 400 GLU CA   1 1 
       10  8686 1 1 10 GLU CB   C  -8.478  -9.471  -2.632 1.00 . A A . 400 GLU CB   1 1 
       10  8687 1 1 10 GLU CD   C  -7.773 -11.832  -2.112 1.00 . A A . 400 GLU CD   1 1 
       10  8688 1 1 10 GLU CG   C  -7.746 -10.704  -3.125 1.00 . A A . 400 GLU CG   1 1 
       10  8689 1 1 10 GLU H    H  -9.575  -7.652  -1.213 1.00 . A A . 400 GLU H    1 1 
       10  8690 1 1 10 GLU HA   H  -7.576  -9.601  -0.695 1.00 . A A . 400 GLU HA   1 1 
       10  8691 1 1 10 GLU HB2  H  -9.489  -9.754  -2.376 1.00 . A A . 400 GLU HB2  1 1 
       10  8692 1 1 10 GLU HB3  H  -8.507  -8.749  -3.435 1.00 . A A . 400 GLU HB3  1 1 
       10  8693 1 1 10 GLU HG2  H  -8.213 -11.046  -4.036 1.00 . A A . 400 GLU HG2  1 1 
       10  8694 1 1 10 GLU HG3  H  -6.717 -10.440  -3.322 1.00 . A A . 400 GLU HG3  1 1 
       10  8695 1 1 10 GLU N    N  -8.737  -7.898  -0.763 1.00 . A A . 400 GLU N    1 1 
       10  8696 1 1 10 GLU O    O  -5.427  -8.613  -1.609 1.00 . A A . 400 GLU O    1 1 
       10  8697 1 1 10 GLU OE1  O  -6.988 -11.789  -1.145 1.00 . A A . 400 GLU OE1  1 1 
       10  8698 1 1 10 GLU OE2  O  -8.585 -12.760  -2.281 1.00 . A A . 400 GLU OE2  1 1 
       10  8699 1 1 11 GLU C    C  -4.649  -5.789  -1.665 1.00 . A A . 401 GLU C    1 1 
       10  8700 1 1 11 GLU CA   C  -5.568  -6.134  -2.825 1.00 . A A . 401 GLU CA   1 1 
       10  8701 1 1 11 GLU CB   C  -6.016  -4.859  -3.542 1.00 . A A . 401 GLU CB   1 1 
       10  8702 1 1 11 GLU CD   C  -5.847  -5.943  -5.818 1.00 . A A . 401 GLU CD   1 1 
       10  8703 1 1 11 GLU CG   C  -6.698  -5.115  -4.876 1.00 . A A . 401 GLU CG   1 1 
       10  8704 1 1 11 GLU H    H  -7.608  -6.555  -2.490 1.00 . A A . 401 GLU H    1 1 
       10  8705 1 1 11 GLU HA   H  -5.013  -6.743  -3.525 1.00 . A A . 401 GLU HA   1 1 
       10  8706 1 1 11 GLU HB2  H  -6.706  -4.325  -2.906 1.00 . A A . 401 GLU HB2  1 1 
       10  8707 1 1 11 GLU HB3  H  -5.151  -4.238  -3.719 1.00 . A A . 401 GLU HB3  1 1 
       10  8708 1 1 11 GLU HG2  H  -7.625  -5.640  -4.697 1.00 . A A . 401 GLU HG2  1 1 
       10  8709 1 1 11 GLU HG3  H  -6.910  -4.164  -5.344 1.00 . A A . 401 GLU HG3  1 1 
       10  8710 1 1 11 GLU N    N  -6.703  -6.917  -2.378 1.00 . A A . 401 GLU N    1 1 
       10  8711 1 1 11 GLU O    O  -3.444  -5.922  -1.791 1.00 . A A . 401 GLU O    1 1 
       10  8712 1 1 11 GLU OE1  O  -4.820  -5.426  -6.305 1.00 . A A . 401 GLU OE1  1 1 
       10  8713 1 1 11 GLU OE2  O  -6.213  -7.103  -6.086 1.00 . A A . 401 GLU OE2  1 1 
       10  8714 1 1 12 ILE C    C  -3.537  -6.125   1.111 1.00 . A A . 402 ILE C    1 1 
       10  8715 1 1 12 ILE CA   C  -4.380  -4.962   0.601 1.00 . A A . 402 ILE CA   1 1 
       10  8716 1 1 12 ILE CB   C  -5.210  -4.346   1.759 1.00 . A A . 402 ILE CB   1 1 
       10  8717 1 1 12 ILE CD1  C  -5.063  -2.773   3.751 1.00 . A A . 402 ILE CD1  1 1 
       10  8718 1 1 12 ILE CG1  C  -4.311  -3.497   2.655 1.00 . A A . 402 ILE CG1  1 1 
       10  8719 1 1 12 ILE CG2  C  -5.902  -5.420   2.592 1.00 . A A . 402 ILE CG2  1 1 
       10  8720 1 1 12 ILE H    H  -6.190  -5.362  -0.439 1.00 . A A . 402 ILE H    1 1 
       10  8721 1 1 12 ILE HA   H  -3.703  -4.198   0.232 1.00 . A A . 402 ILE HA   1 1 
       10  8722 1 1 12 ILE HB   H  -5.973  -3.715   1.330 1.00 . A A . 402 ILE HB   1 1 
       10  8723 1 1 12 ILE HD11 H  -5.780  -2.100   3.307 1.00 . A A . 402 ILE HD11 1 1 
       10  8724 1 1 12 ILE HD12 H  -4.367  -2.211   4.356 1.00 . A A . 402 ILE HD12 1 1 
       10  8725 1 1 12 ILE HD13 H  -5.580  -3.491   4.368 1.00 . A A . 402 ILE HD13 1 1 
       10  8726 1 1 12 ILE HG12 H  -3.576  -4.134   3.123 1.00 . A A . 402 ILE HG12 1 1 
       10  8727 1 1 12 ILE HG13 H  -3.809  -2.757   2.051 1.00 . A A . 402 ILE HG13 1 1 
       10  8728 1 1 12 ILE HG21 H  -6.465  -4.949   3.384 1.00 . A A . 402 ILE HG21 1 1 
       10  8729 1 1 12 ILE HG22 H  -5.158  -6.078   3.020 1.00 . A A . 402 ILE HG22 1 1 
       10  8730 1 1 12 ILE HG23 H  -6.570  -5.990   1.964 1.00 . A A . 402 ILE HG23 1 1 
       10  8731 1 1 12 ILE N    N  -5.207  -5.380  -0.525 1.00 . A A . 402 ILE N    1 1 
       10  8732 1 1 12 ILE O    O  -2.424  -5.919   1.579 1.00 . A A . 402 ILE O    1 1 
       10  8733 1 1 13 ARG C    C  -1.997  -8.555   0.470 1.00 . A A . 403 ARG C    1 1 
       10  8734 1 1 13 ARG CA   C  -3.250  -8.522   1.332 1.00 . A A . 403 ARG CA   1 1 
       10  8735 1 1 13 ARG CB   C  -4.040  -9.810   1.116 1.00 . A A . 403 ARG CB   1 1 
       10  8736 1 1 13 ARG CD   C  -6.028 -11.200   1.689 1.00 . A A . 403 ARG CD   1 1 
       10  8737 1 1 13 ARG CG   C  -5.219  -9.974   2.053 1.00 . A A . 403 ARG CG   1 1 
       10  8738 1 1 13 ARG CZ   C  -8.290 -11.945   2.287 1.00 . A A . 403 ARG CZ   1 1 
       10  8739 1 1 13 ARG H    H  -4.982  -7.460   0.689 1.00 . A A . 403 ARG H    1 1 
       10  8740 1 1 13 ARG HA   H  -2.964  -8.447   2.369 1.00 . A A . 403 ARG HA   1 1 
       10  8741 1 1 13 ARG HB2  H  -4.409  -9.827   0.103 1.00 . A A . 403 ARG HB2  1 1 
       10  8742 1 1 13 ARG HB3  H  -3.373 -10.650   1.261 1.00 . A A . 403 ARG HB3  1 1 
       10  8743 1 1 13 ARG HD2  H  -6.455 -11.055   0.708 1.00 . A A . 403 ARG HD2  1 1 
       10  8744 1 1 13 ARG HD3  H  -5.369 -12.054   1.671 1.00 . A A . 403 ARG HD3  1 1 
       10  8745 1 1 13 ARG HE   H  -6.924 -11.259   3.587 1.00 . A A . 403 ARG HE   1 1 
       10  8746 1 1 13 ARG HG2  H  -4.855 -10.079   3.064 1.00 . A A . 403 ARG HG2  1 1 
       10  8747 1 1 13 ARG HG3  H  -5.848  -9.100   1.980 1.00 . A A . 403 ARG HG3  1 1 
       10  8748 1 1 13 ARG HH11 H  -7.868 -11.989   0.290 1.00 . A A . 403 ARG HH11 1 1 
       10  8749 1 1 13 ARG HH12 H  -9.453 -12.549   0.742 1.00 . A A . 403 ARG HH12 1 1 
       10  8750 1 1 13 ARG HH21 H  -9.008 -12.031   4.186 1.00 . A A . 403 ARG HH21 1 1 
       10  8751 1 1 13 ARG HH22 H -10.109 -12.566   2.940 1.00 . A A . 403 ARG HH22 1 1 
       10  8752 1 1 13 ARG N    N  -4.051  -7.348   0.997 1.00 . A A . 403 ARG N    1 1 
       10  8753 1 1 13 ARG NE   N  -7.104 -11.453   2.636 1.00 . A A . 403 ARG NE   1 1 
       10  8754 1 1 13 ARG NH1  N  -8.561 -12.180   1.007 1.00 . A A . 403 ARG NH1  1 1 
       10  8755 1 1 13 ARG NH2  N  -9.206 -12.202   3.211 1.00 . A A . 403 ARG NH2  1 1 
       10  8756 1 1 13 ARG O    O  -0.883  -8.699   0.971 1.00 . A A . 403 ARG O    1 1 
       10  8757 1 1 14 ARG C    C  -0.234  -7.163  -1.671 1.00 . A A . 404 ARG C    1 1 
       10  8758 1 1 14 ARG CA   C  -1.102  -8.420  -1.791 1.00 . A A . 404 ARG CA   1 1 
       10  8759 1 1 14 ARG CB   C  -1.660  -8.537  -3.210 1.00 . A A . 404 ARG CB   1 1 
       10  8760 1 1 14 ARG CD   C  -1.972 -11.032  -3.135 1.00 . A A . 404 ARG CD   1 1 
       10  8761 1 1 14 ARG CG   C  -2.639  -9.690  -3.386 1.00 . A A . 404 ARG CG   1 1 
       10  8762 1 1 14 ARG CZ   C   0.094 -12.154  -3.900 1.00 . A A . 404 ARG CZ   1 1 
       10  8763 1 1 14 ARG H    H  -3.115  -8.254  -1.156 1.00 . A A . 404 ARG H    1 1 
       10  8764 1 1 14 ARG HA   H  -0.496  -9.287  -1.576 1.00 . A A . 404 ARG HA   1 1 
       10  8765 1 1 14 ARG HB2  H  -2.166  -7.617  -3.462 1.00 . A A . 404 ARG HB2  1 1 
       10  8766 1 1 14 ARG HB3  H  -0.839  -8.684  -3.896 1.00 . A A . 404 ARG HB3  1 1 
       10  8767 1 1 14 ARG HD2  H  -1.546 -11.027  -2.144 1.00 . A A . 404 ARG HD2  1 1 
       10  8768 1 1 14 ARG HD3  H  -2.719 -11.812  -3.204 1.00 . A A . 404 ARG HD3  1 1 
       10  8769 1 1 14 ARG HE   H  -0.963 -10.831  -4.965 1.00 . A A . 404 ARG HE   1 1 
       10  8770 1 1 14 ARG HG2  H  -3.453  -9.568  -2.685 1.00 . A A . 404 ARG HG2  1 1 
       10  8771 1 1 14 ARG HG3  H  -3.027  -9.670  -4.395 1.00 . A A . 404 ARG HG3  1 1 
       10  8772 1 1 14 ARG HH11 H  -0.467 -12.681  -2.019 1.00 . A A . 404 ARG HH11 1 1 
       10  8773 1 1 14 ARG HH12 H   0.982 -13.452  -2.605 1.00 . A A . 404 ARG HH12 1 1 
       10  8774 1 1 14 ARG HH21 H   0.898 -11.832  -5.730 1.00 . A A . 404 ARG HH21 1 1 
       10  8775 1 1 14 ARG HH22 H   1.746 -12.988  -4.740 1.00 . A A . 404 ARG HH22 1 1 
       10  8776 1 1 14 ARG N    N  -2.196  -8.392  -0.830 1.00 . A A . 404 ARG N    1 1 
       10  8777 1 1 14 ARG NE   N  -0.912 -11.303  -4.102 1.00 . A A . 404 ARG NE   1 1 
       10  8778 1 1 14 ARG NH1  N   0.211 -12.814  -2.752 1.00 . A A . 404 ARG NH1  1 1 
       10  8779 1 1 14 ARG NH2  N   0.985 -12.336  -4.863 1.00 . A A . 404 ARG NH2  1 1 
       10  8780 1 1 14 ARG O    O   0.992  -7.227  -1.746 1.00 . A A . 404 ARG O    1 1 
       10  8781 1 1 15 GLN C    C   0.630  -4.628  -0.110 1.00 . A A . 405 GLN C    1 1 
       10  8782 1 1 15 GLN CA   C  -0.214  -4.742  -1.378 1.00 . A A . 405 GLN CA   1 1 
       10  8783 1 1 15 GLN CB   C  -1.239  -3.619  -1.452 1.00 . A A . 405 GLN CB   1 1 
       10  8784 1 1 15 GLN CD   C  -2.955  -2.451  -2.917 1.00 . A A . 405 GLN CD   1 1 
       10  8785 1 1 15 GLN CG   C  -1.943  -3.571  -2.799 1.00 . A A . 405 GLN CG   1 1 
       10  8786 1 1 15 GLN H    H  -1.872  -6.045  -1.444 1.00 . A A . 405 GLN H    1 1 
       10  8787 1 1 15 GLN HA   H   0.445  -4.657  -2.228 1.00 . A A . 405 GLN HA   1 1 
       10  8788 1 1 15 GLN HB2  H  -1.978  -3.771  -0.680 1.00 . A A . 405 GLN HB2  1 1 
       10  8789 1 1 15 GLN HB3  H  -0.742  -2.674  -1.291 1.00 . A A . 405 GLN HB3  1 1 
       10  8790 1 1 15 GLN HE21 H  -3.401  -2.600  -0.992 1.00 . A A . 405 GLN HE21 1 1 
       10  8791 1 1 15 GLN HE22 H  -4.274  -1.399  -1.875 1.00 . A A . 405 GLN HE22 1 1 
       10  8792 1 1 15 GLN HG2  H  -1.202  -3.450  -3.567 1.00 . A A . 405 GLN HG2  1 1 
       10  8793 1 1 15 GLN HG3  H  -2.454  -4.511  -2.948 1.00 . A A . 405 GLN HG3  1 1 
       10  8794 1 1 15 GLN N    N  -0.889  -6.026  -1.484 1.00 . A A . 405 GLN N    1 1 
       10  8795 1 1 15 GLN NE2  N  -3.605  -2.116  -1.817 1.00 . A A . 405 GLN NE2  1 1 
       10  8796 1 1 15 GLN O    O   1.787  -4.249  -0.185 1.00 . A A . 405 GLN O    1 1 
       10  8797 1 1 15 GLN OE1  O  -3.168  -1.904  -3.998 1.00 . A A . 405 GLN OE1  1 1 
       10  8798 1 1 16 GLU C    C   1.969  -5.976   2.196 1.00 . A A . 406 GLU C    1 1 
       10  8799 1 1 16 GLU CA   C   0.848  -4.950   2.288 1.00 . A A . 406 GLU CA   1 1 
       10  8800 1 1 16 GLU CB   C  -0.021  -5.263   3.505 1.00 . A A . 406 GLU CB   1 1 
       10  8801 1 1 16 GLU CD   C  -0.517  -2.941   4.388 1.00 . A A . 406 GLU CD   1 1 
       10  8802 1 1 16 GLU CG   C  -1.089  -4.216   3.806 1.00 . A A . 406 GLU CG   1 1 
       10  8803 1 1 16 GLU H    H  -0.884  -5.201   1.078 1.00 . A A . 406 GLU H    1 1 
       10  8804 1 1 16 GLU HA   H   1.284  -3.968   2.404 1.00 . A A . 406 GLU HA   1 1 
       10  8805 1 1 16 GLU HB2  H  -0.514  -6.210   3.347 1.00 . A A . 406 GLU HB2  1 1 
       10  8806 1 1 16 GLU HB3  H   0.628  -5.344   4.371 1.00 . A A . 406 GLU HB3  1 1 
       10  8807 1 1 16 GLU HG2  H  -1.616  -3.971   2.888 1.00 . A A . 406 GLU HG2  1 1 
       10  8808 1 1 16 GLU HG3  H  -1.789  -4.633   4.516 1.00 . A A . 406 GLU HG3  1 1 
       10  8809 1 1 16 GLU N    N   0.067  -4.956   1.049 1.00 . A A . 406 GLU N    1 1 
       10  8810 1 1 16 GLU O    O   3.035  -5.809   2.791 1.00 . A A . 406 GLU O    1 1 
       10  8811 1 1 16 GLU OE1  O  -0.399  -2.855   5.629 1.00 . A A . 406 GLU OE1  1 1 
       10  8812 1 1 16 GLU OE2  O  -0.193  -2.023   3.612 1.00 . A A . 406 GLU OE2  1 1 
       10  8813 1 1 17 PHE C    C   3.926  -7.476   0.515 1.00 . A A . 407 PHE C    1 1 
       10  8814 1 1 17 PHE CA   C   2.706  -8.075   1.205 1.00 . A A . 407 PHE CA   1 1 
       10  8815 1 1 17 PHE CB   C   2.104  -9.175   0.332 1.00 . A A . 407 PHE CB   1 1 
       10  8816 1 1 17 PHE CD1  C   4.010 -10.803   0.145 1.00 . A A . 407 PHE CD1  1 1 
       10  8817 1 1 17 PHE CD2  C   1.957 -11.548   1.106 1.00 . A A . 407 PHE CD2  1 1 
       10  8818 1 1 17 PHE CE1  C   4.556 -12.060   0.331 1.00 . A A . 407 PHE CE1  1 1 
       10  8819 1 1 17 PHE CE2  C   2.497 -12.807   1.293 1.00 . A A . 407 PHE CE2  1 1 
       10  8820 1 1 17 PHE CG   C   2.707 -10.534   0.533 1.00 . A A . 407 PHE CG   1 1 
       10  8821 1 1 17 PHE CZ   C   3.797 -13.062   0.901 1.00 . A A . 407 PHE CZ   1 1 
       10  8822 1 1 17 PHE H    H   0.829  -7.125   1.028 1.00 . A A . 407 PHE H    1 1 
       10  8823 1 1 17 PHE HA   H   3.000  -8.488   2.159 1.00 . A A . 407 PHE HA   1 1 
       10  8824 1 1 17 PHE HB2  H   1.048  -9.247   0.544 1.00 . A A . 407 PHE HB2  1 1 
       10  8825 1 1 17 PHE HB3  H   2.233  -8.904  -0.708 1.00 . A A . 407 PHE HB3  1 1 
       10  8826 1 1 17 PHE HD1  H   4.605 -10.020  -0.302 1.00 . A A . 407 PHE HD1  1 1 
       10  8827 1 1 17 PHE HD2  H   0.936 -11.347   1.410 1.00 . A A . 407 PHE HD2  1 1 
       10  8828 1 1 17 PHE HE1  H   5.572 -12.258   0.025 1.00 . A A . 407 PHE HE1  1 1 
       10  8829 1 1 17 PHE HE2  H   1.903 -13.590   1.741 1.00 . A A . 407 PHE HE2  1 1 
       10  8830 1 1 17 PHE HZ   H   4.221 -14.044   1.045 1.00 . A A . 407 PHE HZ   1 1 
       10  8831 1 1 17 PHE N    N   1.716  -7.037   1.439 1.00 . A A . 407 PHE N    1 1 
       10  8832 1 1 17 PHE O    O   5.054  -7.607   0.993 1.00 . A A . 407 PHE O    1 1 
       10  8833 1 1 18 LEU C    C   5.298  -4.945  -0.636 1.00 . A A . 408 LEU C    1 1 
       10  8834 1 1 18 LEU CA   C   4.774  -6.185  -1.350 1.00 . A A . 408 LEU CA   1 1 
       10  8835 1 1 18 LEU CB   C   4.353  -5.866  -2.794 1.00 . A A . 408 LEU CB   1 1 
       10  8836 1 1 18 LEU CD1  C   3.221  -3.604  -2.787 1.00 . A A . 408 LEU CD1  1 1 
       10  8837 1 1 18 LEU CD2  C   2.451  -5.380  -4.354 1.00 . A A . 408 LEU CD2  1 1 
       10  8838 1 1 18 LEU CG   C   3.032  -5.100  -2.980 1.00 . A A . 408 LEU CG   1 1 
       10  8839 1 1 18 LEU H    H   2.771  -6.724  -0.941 1.00 . A A . 408 LEU H    1 1 
       10  8840 1 1 18 LEU HA   H   5.574  -6.907  -1.385 1.00 . A A . 408 LEU HA   1 1 
       10  8841 1 1 18 LEU HB2  H   5.141  -5.281  -3.242 1.00 . A A . 408 LEU HB2  1 1 
       10  8842 1 1 18 LEU HB3  H   4.276  -6.800  -3.334 1.00 . A A . 408 LEU HB3  1 1 
       10  8843 1 1 18 LEU HD11 H   2.260  -3.111  -2.857 1.00 . A A . 408 LEU HD11 1 1 
       10  8844 1 1 18 LEU HD12 H   3.880  -3.220  -3.552 1.00 . A A . 408 LEU HD12 1 1 
       10  8845 1 1 18 LEU HD13 H   3.650  -3.420  -1.812 1.00 . A A . 408 LEU HD13 1 1 
       10  8846 1 1 18 LEU HD21 H   2.266  -6.438  -4.454 1.00 . A A . 408 LEU HD21 1 1 
       10  8847 1 1 18 LEU HD22 H   3.152  -5.061  -5.113 1.00 . A A . 408 LEU HD22 1 1 
       10  8848 1 1 18 LEU HD23 H   1.522  -4.839  -4.471 1.00 . A A . 408 LEU HD23 1 1 
       10  8849 1 1 18 LEU HG   H   2.318  -5.441  -2.244 1.00 . A A . 408 LEU HG   1 1 
       10  8850 1 1 18 LEU N    N   3.692  -6.801  -0.605 1.00 . A A . 408 LEU N    1 1 
       10  8851 1 1 18 LEU O    O   6.474  -4.621  -0.749 1.00 . A A . 408 LEU O    1 1 
       10  8852 1 1 19 LEU C    C   5.856  -3.488   1.916 1.00 . A A . 409 LEU C    1 1 
       10  8853 1 1 19 LEU CA   C   4.823  -3.094   0.879 1.00 . A A . 409 LEU CA   1 1 
       10  8854 1 1 19 LEU CB   C   3.595  -2.458   1.552 1.00 . A A . 409 LEU CB   1 1 
       10  8855 1 1 19 LEU CD1  C   2.443  -0.371   2.317 1.00 . A A . 409 LEU CD1  1 1 
       10  8856 1 1 19 LEU CD2  C   4.533  -1.073   3.454 1.00 . A A . 409 LEU CD2  1 1 
       10  8857 1 1 19 LEU CG   C   3.789  -1.044   2.124 1.00 . A A . 409 LEU CG   1 1 
       10  8858 1 1 19 LEU H    H   3.494  -4.572   0.151 1.00 . A A . 409 LEU H    1 1 
       10  8859 1 1 19 LEU HA   H   5.263  -2.383   0.194 1.00 . A A . 409 LEU HA   1 1 
       10  8860 1 1 19 LEU HB2  H   2.799  -2.420   0.825 1.00 . A A . 409 LEU HB2  1 1 
       10  8861 1 1 19 LEU HB3  H   3.286  -3.106   2.360 1.00 . A A . 409 LEU HB3  1 1 
       10  8862 1 1 19 LEU HD11 H   2.589   0.607   2.749 1.00 . A A . 409 LEU HD11 1 1 
       10  8863 1 1 19 LEU HD12 H   1.832  -0.970   2.976 1.00 . A A . 409 LEU HD12 1 1 
       10  8864 1 1 19 LEU HD13 H   1.950  -0.271   1.361 1.00 . A A . 409 LEU HD13 1 1 
       10  8865 1 1 19 LEU HD21 H   5.491  -1.552   3.321 1.00 . A A . 409 LEU HD21 1 1 
       10  8866 1 1 19 LEU HD22 H   3.952  -1.622   4.178 1.00 . A A . 409 LEU HD22 1 1 
       10  8867 1 1 19 LEU HD23 H   4.680  -0.062   3.804 1.00 . A A . 409 LEU HD23 1 1 
       10  8868 1 1 19 LEU HG   H   4.364  -0.453   1.426 1.00 . A A . 409 LEU HG   1 1 
       10  8869 1 1 19 LEU N    N   4.430  -4.272   0.116 1.00 . A A . 409 LEU N    1 1 
       10  8870 1 1 19 LEU O    O   6.883  -2.833   2.057 1.00 . A A . 409 LEU O    1 1 
       10  8871 1 1 20 ASN C    C   7.836  -5.466   2.935 1.00 . A A . 410 ASN C    1 1 
       10  8872 1 1 20 ASN CA   C   6.522  -5.095   3.615 1.00 . A A . 410 ASN CA   1 1 
       10  8873 1 1 20 ASN CB   C   5.926  -6.325   4.313 1.00 . A A . 410 ASN CB   1 1 
       10  8874 1 1 20 ASN CG   C   6.837  -6.923   5.362 1.00 . A A . 410 ASN CG   1 1 
       10  8875 1 1 20 ASN H    H   4.721  -5.031   2.498 1.00 . A A . 410 ASN H    1 1 
       10  8876 1 1 20 ASN HA   H   6.702  -4.319   4.347 1.00 . A A . 410 ASN HA   1 1 
       10  8877 1 1 20 ASN HB2  H   5.013  -6.044   4.799 1.00 . A A . 410 ASN HB2  1 1 
       10  8878 1 1 20 ASN HB3  H   5.716  -7.082   3.573 1.00 . A A . 410 ASN HB3  1 1 
       10  8879 1 1 20 ASN HD21 H   7.556  -8.231   4.050 1.00 . A A . 410 ASN HD21 1 1 
       10  8880 1 1 20 ASN HD22 H   8.177  -8.330   5.660 1.00 . A A . 410 ASN HD22 1 1 
       10  8881 1 1 20 ASN N    N   5.583  -4.573   2.631 1.00 . A A . 410 ASN N    1 1 
       10  8882 1 1 20 ASN ND2  N   7.604  -7.923   4.986 1.00 . A A . 410 ASN ND2  1 1 
       10  8883 1 1 20 ASN O    O   8.924  -5.195   3.450 1.00 . A A . 410 ASN O    1 1 
       10  8884 1 1 20 ASN OD1  O   6.825  -6.509   6.519 1.00 . A A . 410 ASN OD1  1 1 
       10  8885 1 1 21 SER C    C   9.717  -5.315   0.538 1.00 . A A . 411 SER C    1 1 
       10  8886 1 1 21 SER CA   C   8.870  -6.506   0.991 1.00 . A A . 411 SER CA   1 1 
       10  8887 1 1 21 SER CB   C   8.404  -7.329  -0.214 1.00 . A A . 411 SER CB   1 1 
       10  8888 1 1 21 SER H    H   6.819  -6.235   1.406 1.00 . A A . 411 SER H    1 1 
       10  8889 1 1 21 SER HA   H   9.472  -7.132   1.629 1.00 . A A . 411 SER HA   1 1 
       10  8890 1 1 21 SER HB2  H   7.783  -8.144   0.133 1.00 . A A . 411 SER HB2  1 1 
       10  8891 1 1 21 SER HB3  H   7.827  -6.698  -0.875 1.00 . A A . 411 SER HB3  1 1 
       10  8892 1 1 21 SER HG   H   9.585  -7.395  -1.776 1.00 . A A . 411 SER HG   1 1 
       10  8893 1 1 21 SER N    N   7.717  -6.069   1.762 1.00 . A A . 411 SER N    1 1 
       10  8894 1 1 21 SER O    O  10.904  -5.234   0.855 1.00 . A A . 411 SER O    1 1 
       10  8895 1 1 21 SER OG   O   9.495  -7.870  -0.937 1.00 . A A . 411 SER OG   1 1 
       10  8896 1 1 22 LEU C    C  10.293  -2.317   0.504 1.00 . A A . 412 LEU C    1 1 
       10  8897 1 1 22 LEU CA   C   9.851  -3.212  -0.657 1.00 . A A . 412 LEU CA   1 1 
       10  8898 1 1 22 LEU CB   C   9.039  -2.426  -1.702 1.00 . A A . 412 LEU CB   1 1 
       10  8899 1 1 22 LEU CD1  C   7.754  -0.689  -0.405 1.00 . A A . 412 LEU CD1  1 1 
       10  8900 1 1 22 LEU CD2  C   6.781  -1.662  -2.488 1.00 . A A . 412 LEU CD2  1 1 
       10  8901 1 1 22 LEU CG   C   7.653  -1.933  -1.270 1.00 . A A . 412 LEU CG   1 1 
       10  8902 1 1 22 LEU H    H   8.145  -4.459  -0.381 1.00 . A A . 412 LEU H    1 1 
       10  8903 1 1 22 LEU HA   H  10.741  -3.593  -1.137 1.00 . A A . 412 LEU HA   1 1 
       10  8904 1 1 22 LEU HB2  H   9.621  -1.565  -1.994 1.00 . A A . 412 LEU HB2  1 1 
       10  8905 1 1 22 LEU HB3  H   8.913  -3.059  -2.568 1.00 . A A . 412 LEU HB3  1 1 
       10  8906 1 1 22 LEU HD11 H   8.219   0.105  -0.969 1.00 . A A . 412 LEU HD11 1 1 
       10  8907 1 1 22 LEU HD12 H   8.349  -0.907   0.468 1.00 . A A . 412 LEU HD12 1 1 
       10  8908 1 1 22 LEU HD13 H   6.764  -0.382  -0.099 1.00 . A A . 412 LEU HD13 1 1 
       10  8909 1 1 22 LEU HD21 H   7.254  -0.918  -3.111 1.00 . A A . 412 LEU HD21 1 1 
       10  8910 1 1 22 LEU HD22 H   5.817  -1.300  -2.166 1.00 . A A . 412 LEU HD22 1 1 
       10  8911 1 1 22 LEU HD23 H   6.653  -2.576  -3.048 1.00 . A A . 412 LEU HD23 1 1 
       10  8912 1 1 22 LEU HG   H   7.176  -2.702  -0.685 1.00 . A A . 412 LEU HG   1 1 
       10  8913 1 1 22 LEU N    N   9.108  -4.371  -0.172 1.00 . A A . 412 LEU N    1 1 
       10  8914 1 1 22 LEU O    O  11.198  -1.498   0.359 1.00 . A A . 412 LEU O    1 1 
       10  8915 1 1 23 HIS C    C  11.393  -2.218   3.338 1.00 . A A . 413 HIS C    1 1 
       10  8916 1 1 23 HIS CA   C  10.020  -1.750   2.858 1.00 . A A . 413 HIS CA   1 1 
       10  8917 1 1 23 HIS CB   C   8.972  -1.955   3.962 1.00 . A A . 413 HIS CB   1 1 
       10  8918 1 1 23 HIS CD2  C   9.705   0.201   5.183 1.00 . A A . 413 HIS CD2  1 1 
       10  8919 1 1 23 HIS CE1  C   8.793  -0.187   7.129 1.00 . A A . 413 HIS CE1  1 1 
       10  8920 1 1 23 HIS CG   C   9.094  -0.997   5.106 1.00 . A A . 413 HIS CG   1 1 
       10  8921 1 1 23 HIS H    H   8.864  -3.067   1.681 1.00 . A A . 413 HIS H    1 1 
       10  8922 1 1 23 HIS HA   H  10.075  -0.700   2.611 1.00 . A A . 413 HIS HA   1 1 
       10  8923 1 1 23 HIS HB2  H   7.987  -1.835   3.537 1.00 . A A . 413 HIS HB2  1 1 
       10  8924 1 1 23 HIS HB3  H   9.068  -2.957   4.355 1.00 . A A . 413 HIS HB3  1 1 
       10  8925 1 1 23 HIS HD1  H   8.002  -2.010   6.609 1.00 . A A . 413 HIS HD1  1 1 
       10  8926 1 1 23 HIS HD2  H  10.249   0.680   4.387 1.00 . A A . 413 HIS HD2  1 1 
       10  8927 1 1 23 HIS HE1  H   8.483  -0.085   8.158 1.00 . A A . 413 HIS HE1  1 1 
       10  8928 1 1 23 HIS HE2  H   9.653   1.630   6.727 1.00 . A A . 413 HIS HE2  1 1 
       10  8929 1 1 23 HIS N    N   9.640  -2.472   1.653 1.00 . A A . 413 HIS N    1 1 
       10  8930 1 1 23 HIS ND1  N   8.530  -1.214   6.344 1.00 . A A . 413 HIS ND1  1 1 
       10  8931 1 1 23 HIS NE2  N   9.505   0.689   6.450 1.00 . A A . 413 HIS NE2  1 1 
       10  8932 1 1 23 HIS O    O  12.232  -1.406   3.727 1.00 . A A . 413 HIS O    1 1 
       10  8933 1 1 24 ARG C    C  13.961  -3.912   2.627 1.00 . A A . 414 ARG C    1 1 
       10  8934 1 1 24 ARG CA   C  12.909  -4.068   3.725 1.00 . A A . 414 ARG CA   1 1 
       10  8935 1 1 24 ARG CB   C  12.801  -5.538   4.164 1.00 . A A . 414 ARG CB   1 1 
       10  8936 1 1 24 ARG CD   C  12.573  -7.937   3.442 1.00 . A A . 414 ARG CD   1 1 
       10  8937 1 1 24 ARG CG   C  12.304  -6.483   3.084 1.00 . A A . 414 ARG CG   1 1 
       10  8938 1 1 24 ARG CZ   C  12.124  -9.525   5.274 1.00 . A A . 414 ARG CZ   1 1 
       10  8939 1 1 24 ARG H    H  10.928  -4.134   2.978 1.00 . A A . 414 ARG H    1 1 
       10  8940 1 1 24 ARG HA   H  13.226  -3.484   4.572 1.00 . A A . 414 ARG HA   1 1 
       10  8941 1 1 24 ARG HB2  H  13.778  -5.874   4.479 1.00 . A A . 414 ARG HB2  1 1 
       10  8942 1 1 24 ARG HB3  H  12.122  -5.602   5.004 1.00 . A A . 414 ARG HB3  1 1 
       10  8943 1 1 24 ARG HD2  H  12.102  -8.566   2.702 1.00 . A A . 414 ARG HD2  1 1 
       10  8944 1 1 24 ARG HD3  H  13.641  -8.106   3.424 1.00 . A A . 414 ARG HD3  1 1 
       10  8945 1 1 24 ARG HE   H  11.663  -7.575   5.311 1.00 . A A . 414 ARG HE   1 1 
       10  8946 1 1 24 ARG HG2  H  11.240  -6.346   2.958 1.00 . A A . 414 ARG HG2  1 1 
       10  8947 1 1 24 ARG HG3  H  12.810  -6.251   2.156 1.00 . A A . 414 ARG HG3  1 1 
       10  8948 1 1 24 ARG HH11 H  12.900 -10.381   3.596 1.00 . A A . 414 ARG HH11 1 1 
       10  8949 1 1 24 ARG HH12 H  12.636 -11.469   4.932 1.00 . A A . 414 ARG HH12 1 1 
       10  8950 1 1 24 ARG HH21 H  11.320  -8.978   7.048 1.00 . A A . 414 ARG HH21 1 1 
       10  8951 1 1 24 ARG HH22 H  11.753 -10.657   6.920 1.00 . A A . 414 ARG HH22 1 1 
       10  8952 1 1 24 ARG N    N  11.628  -3.527   3.300 1.00 . A A . 414 ARG N    1 1 
       10  8953 1 1 24 ARG NE   N  12.058  -8.299   4.761 1.00 . A A . 414 ARG NE   1 1 
       10  8954 1 1 24 ARG NH1  N  12.593 -10.536   4.543 1.00 . A A . 414 ARG NH1  1 1 
       10  8955 1 1 24 ARG NH2  N  11.695  -9.739   6.509 1.00 . A A . 414 ARG NH2  1 1 
       10  8956 1 1 24 ARG O    O  15.148  -4.101   2.875 1.00 . A A . 414 ARG O    1 1 
       10  8957 1 1 25 ASP C    C  15.218  -1.972   0.603 1.00 . A A . 415 ASP C    1 1 
       10  8958 1 1 25 ASP CA   C  14.444  -3.252   0.320 1.00 . A A . 415 ASP CA   1 1 
       10  8959 1 1 25 ASP CB   C  13.700  -3.107  -1.009 1.00 . A A . 415 ASP CB   1 1 
       10  8960 1 1 25 ASP CG   C  13.522  -4.425  -1.731 1.00 . A A . 415 ASP CG   1 1 
       10  8961 1 1 25 ASP H    H  12.550  -3.558   1.243 1.00 . A A . 415 ASP H    1 1 
       10  8962 1 1 25 ASP HA   H  15.148  -4.061   0.238 1.00 . A A . 415 ASP HA   1 1 
       10  8963 1 1 25 ASP HB2  H  12.723  -2.690  -0.821 1.00 . A A . 415 ASP HB2  1 1 
       10  8964 1 1 25 ASP HB3  H  14.254  -2.439  -1.650 1.00 . A A . 415 ASP HB3  1 1 
       10  8965 1 1 25 ASP N    N  13.519  -3.571   1.414 1.00 . A A . 415 ASP N    1 1 
       10  8966 1 1 25 ASP O    O  16.246  -1.706  -0.015 1.00 . A A . 415 ASP O    1 1 
       10  8967 1 1 25 ASP OD1  O  14.523  -4.957  -2.256 1.00 . A A . 415 ASP OD1  1 1 
       10  8968 1 1 25 ASP OD2  O  12.381  -4.923  -1.796 1.00 . A A . 415 ASP OD2  1 1 
       10  8969 1 1 26 LEU C    C  16.492  -0.223   2.918 1.00 . A A . 416 LEU C    1 1 
       10  8970 1 1 26 LEU CA   C  15.370   0.056   1.920 1.00 . A A . 416 LEU CA   1 1 
       10  8971 1 1 26 LEU CB   C  14.349   1.012   2.533 1.00 . A A . 416 LEU CB   1 1 
       10  8972 1 1 26 LEU CD1  C  12.139   2.155   2.414 1.00 . A A . 416 LEU CD1  1 1 
       10  8973 1 1 26 LEU CD2  C  13.635   2.137   0.412 1.00 . A A . 416 LEU CD2  1 1 
       10  8974 1 1 26 LEU CG   C  13.168   1.359   1.634 1.00 . A A . 416 LEU CG   1 1 
       10  8975 1 1 26 LEU H    H  13.865  -1.424   1.957 1.00 . A A . 416 LEU H    1 1 
       10  8976 1 1 26 LEU HA   H  15.789   0.506   1.032 1.00 . A A . 416 LEU HA   1 1 
       10  8977 1 1 26 LEU HB2  H  13.964   0.565   3.439 1.00 . A A . 416 LEU HB2  1 1 
       10  8978 1 1 26 LEU HB3  H  14.856   1.930   2.791 1.00 . A A . 416 LEU HB3  1 1 
       10  8979 1 1 26 LEU HD11 H  11.305   2.389   1.775 1.00 . A A . 416 LEU HD11 1 1 
       10  8980 1 1 26 LEU HD12 H  12.591   3.072   2.768 1.00 . A A . 416 LEU HD12 1 1 
       10  8981 1 1 26 LEU HD13 H  11.797   1.574   3.259 1.00 . A A . 416 LEU HD13 1 1 
       10  8982 1 1 26 LEU HD21 H  14.324   1.533  -0.159 1.00 . A A . 416 LEU HD21 1 1 
       10  8983 1 1 26 LEU HD22 H  14.132   3.042   0.730 1.00 . A A . 416 LEU HD22 1 1 
       10  8984 1 1 26 LEU HD23 H  12.783   2.391  -0.201 1.00 . A A . 416 LEU HD23 1 1 
       10  8985 1 1 26 LEU HG   H  12.702   0.443   1.294 1.00 . A A . 416 LEU HG   1 1 
       10  8986 1 1 26 LEU N    N  14.711  -1.178   1.531 1.00 . A A . 416 LEU N    1 1 
       10  8987 1 1 26 LEU O    O  17.523   0.446   2.915 1.00 . A A . 416 LEU O    1 1 
       10  8988 1 1 27 GLN C    C  18.247  -2.602   4.305 1.00 . A A . 417 GLN C    1 1 
       10  8989 1 1 27 GLN CA   C  17.229  -1.581   4.808 1.00 . A A . 417 GLN CA   1 1 
       10  8990 1 1 27 GLN CB   C  16.476  -2.150   6.017 1.00 . A A . 417 GLN CB   1 1 
       10  8991 1 1 27 GLN CD   C  15.011  -0.080   6.255 1.00 . A A . 417 GLN CD   1 1 
       10  8992 1 1 27 GLN CG   C  15.888  -1.102   6.954 1.00 . A A . 417 GLN CG   1 1 
       10  8993 1 1 27 GLN H    H  15.454  -1.740   3.682 1.00 . A A . 417 GLN H    1 1 
       10  8994 1 1 27 GLN HA   H  17.751  -0.686   5.110 1.00 . A A . 417 GLN HA   1 1 
       10  8995 1 1 27 GLN HB2  H  15.665  -2.767   5.657 1.00 . A A . 417 GLN HB2  1 1 
       10  8996 1 1 27 GLN HB3  H  17.153  -2.767   6.587 1.00 . A A . 417 GLN HB3  1 1 
       10  8997 1 1 27 GLN HE21 H  13.403  -1.220   6.531 1.00 . A A . 417 GLN HE21 1 1 
       10  8998 1 1 27 GLN HE22 H  13.138   0.277   5.706 1.00 . A A . 417 GLN HE22 1 1 
       10  8999 1 1 27 GLN HG2  H  15.294  -1.608   7.699 1.00 . A A . 417 GLN HG2  1 1 
       10  9000 1 1 27 GLN HG3  H  16.700  -0.583   7.440 1.00 . A A . 417 GLN HG3  1 1 
       10  9001 1 1 27 GLN N    N  16.278  -1.221   3.764 1.00 . A A . 417 GLN N    1 1 
       10  9002 1 1 27 GLN NE2  N  13.723  -0.368   6.155 1.00 . A A . 417 GLN NE2  1 1 
       10  9003 1 1 27 GLN O    O  18.041  -3.244   3.275 1.00 . A A . 417 GLN O    1 1 
       10  9004 1 1 27 GLN OE1  O  15.487   0.966   5.816 1.00 . A A . 417 GLN OE1  1 1 
       10  9005 1 1 28 GLY C    C  21.582  -3.050   4.064 1.00 . A A . 418 GLY C    1 1 
       10  9006 1 1 28 GLY CA   C  20.364  -3.711   4.668 1.00 . A A . 418 GLY CA   1 1 
       10  9007 1 1 28 GLY H    H  19.447  -2.217   5.858 1.00 . A A . 418 GLY H    1 1 
       10  9008 1 1 28 GLY HA2  H  20.664  -4.260   5.548 1.00 . A A . 418 GLY HA2  1 1 
       10  9009 1 1 28 GLY HA3  H  19.951  -4.403   3.948 1.00 . A A . 418 GLY HA3  1 1 
       10  9010 1 1 28 GLY N    N  19.340  -2.755   5.041 1.00 . A A . 418 GLY N    1 1 
       10  9011 1 1 28 GLY O    O  22.358  -3.690   3.352 1.00 . A A . 418 GLY O    1 1 
       10  9012 1 1 29 GLY C    C  22.541  -0.469   2.428 1.00 . A A . 419 GLY C    1 1 
       10  9013 1 1 29 GLY CA   C  22.875  -1.032   3.791 1.00 . A A . 419 GLY CA   1 1 
       10  9014 1 1 29 GLY H    H  21.111  -1.309   4.933 1.00 . A A . 419 GLY H    1 1 
       10  9015 1 1 29 GLY HA2  H  23.130  -0.221   4.455 1.00 . A A . 419 GLY HA2  1 1 
       10  9016 1 1 29 GLY HA3  H  23.722  -1.696   3.701 1.00 . A A . 419 GLY HA3  1 1 
       10  9017 1 1 29 GLY N    N  21.756  -1.767   4.346 1.00 . A A . 419 GLY N    1 1 
       10  9018 1 1 29 GLY O    O  23.429  -0.122   1.648 1.00 . A A . 419 GLY O    1 1 
       10  9019 1 1 30 ILE C    C  20.461   1.581   0.914 1.00 . A A . 420 ILE C    1 1 
       10  9020 1 1 30 ILE CA   C  20.768   0.087   0.861 1.00 . A A . 420 ILE CA   1 1 
       10  9021 1 1 30 ILE CB   C  19.497  -0.685   0.435 1.00 . A A . 420 ILE CB   1 1 
       10  9022 1 1 30 ILE CD1  C  20.840  -2.687  -0.421 1.00 . A A . 420 ILE CD1  1 1 
       10  9023 1 1 30 ILE CG1  C  19.736  -2.200   0.495 1.00 . A A . 420 ILE CG1  1 1 
       10  9024 1 1 30 ILE CG2  C  19.052  -0.272  -0.964 1.00 . A A . 420 ILE CG2  1 1 
       10  9025 1 1 30 ILE H    H  20.597  -0.612   2.845 1.00 . A A . 420 ILE H    1 1 
       10  9026 1 1 30 ILE HA   H  21.541  -0.090   0.128 1.00 . A A . 420 ILE HA   1 1 
       10  9027 1 1 30 ILE HB   H  18.706  -0.429   1.122 1.00 . A A . 420 ILE HB   1 1 
       10  9028 1 1 30 ILE HD11 H  20.933  -3.760  -0.337 1.00 . A A . 420 ILE HD11 1 1 
       10  9029 1 1 30 ILE HD12 H  21.774  -2.222  -0.138 1.00 . A A . 420 ILE HD12 1 1 
       10  9030 1 1 30 ILE HD13 H  20.603  -2.425  -1.443 1.00 . A A . 420 ILE HD13 1 1 
       10  9031 1 1 30 ILE HG12 H  20.002  -2.476   1.505 1.00 . A A . 420 ILE HG12 1 1 
       10  9032 1 1 30 ILE HG13 H  18.826  -2.713   0.217 1.00 . A A . 420 ILE HG13 1 1 
       10  9033 1 1 30 ILE HG21 H  19.819  -0.534  -1.679 1.00 . A A . 420 ILE HG21 1 1 
       10  9034 1 1 30 ILE HG22 H  18.889   0.795  -0.986 1.00 . A A . 420 ILE HG22 1 1 
       10  9035 1 1 30 ILE HG23 H  18.134  -0.783  -1.215 1.00 . A A . 420 ILE HG23 1 1 
       10  9036 1 1 30 ILE N    N  21.249  -0.373   2.152 1.00 . A A . 420 ILE N    1 1 
       10  9037 1 1 30 ILE O    O  19.922   2.082   1.903 1.00 . A A . 420 ILE O    1 1 
       10  9038 1 1 31 LYS C    C  19.463   3.928  -1.298 1.00 . A A . 421 LYS C    1 1 
       10  9039 1 1 31 LYS CA   C  20.535   3.710  -0.244 1.00 . A A . 421 LYS CA   1 1 
       10  9040 1 1 31 LYS CB   C  21.797   4.515  -0.600 1.00 . A A . 421 LYS CB   1 1 
       10  9041 1 1 31 LYS CD   C  23.684   3.074   0.252 1.00 . A A . 421 LYS CD   1 1 
       10  9042 1 1 31 LYS CE   C  24.763   2.918   1.307 1.00 . A A . 421 LYS CE   1 1 
       10  9043 1 1 31 LYS CG   C  22.937   4.390   0.405 1.00 . A A . 421 LYS CG   1 1 
       10  9044 1 1 31 LYS H    H  21.280   1.837  -0.887 1.00 . A A . 421 LYS H    1 1 
       10  9045 1 1 31 LYS HA   H  20.158   4.043   0.714 1.00 . A A . 421 LYS HA   1 1 
       10  9046 1 1 31 LYS HB2  H  22.159   4.180  -1.562 1.00 . A A . 421 LYS HB2  1 1 
       10  9047 1 1 31 LYS HB3  H  21.529   5.559  -0.674 1.00 . A A . 421 LYS HB3  1 1 
       10  9048 1 1 31 LYS HD2  H  22.984   2.259   0.342 1.00 . A A . 421 LYS HD2  1 1 
       10  9049 1 1 31 LYS HD3  H  24.143   3.046  -0.724 1.00 . A A . 421 LYS HD3  1 1 
       10  9050 1 1 31 LYS HE2  H  25.449   3.749   1.228 1.00 . A A . 421 LYS HE2  1 1 
       10  9051 1 1 31 LYS HE3  H  24.302   2.928   2.283 1.00 . A A . 421 LYS HE3  1 1 
       10  9052 1 1 31 LYS HG2  H  23.630   5.201   0.248 1.00 . A A . 421 LYS HG2  1 1 
       10  9053 1 1 31 LYS HG3  H  22.532   4.450   1.403 1.00 . A A . 421 LYS HG3  1 1 
       10  9054 1 1 31 LYS HZ1  H  26.245   1.563   1.883 1.00 . A A . 421 LYS HZ1  1 1 
       10  9055 1 1 31 LYS HZ2  H  25.987   1.633   0.206 1.00 . A A . 421 LYS HZ2  1 1 
       10  9056 1 1 31 LYS HZ3  H  24.874   0.837   1.204 1.00 . A A . 421 LYS HZ3  1 1 
       10  9057 1 1 31 LYS N    N  20.819   2.288  -0.142 1.00 . A A . 421 LYS N    1 1 
       10  9058 1 1 31 LYS NZ   N  25.518   1.650   1.138 1.00 . A A . 421 LYS NZ   1 1 
       10  9059 1 1 31 LYS O    O  19.714   4.517  -2.350 1.00 . A A . 421 LYS O    1 1 
       10  9060 1 1 32 ASP C    C  16.101   4.444  -1.471 1.00 . A A . 422 ASP C    1 1 
       10  9061 1 1 32 ASP CA   C  17.176   3.486  -1.969 1.00 . A A . 422 ASP CA   1 1 
       10  9062 1 1 32 ASP CB   C  16.583   2.089  -2.194 1.00 . A A . 422 ASP CB   1 1 
       10  9063 1 1 32 ASP CG   C  15.617   2.055  -3.361 1.00 . A A . 422 ASP CG   1 1 
       10  9064 1 1 32 ASP H    H  18.130   2.994  -0.150 1.00 . A A . 422 ASP H    1 1 
       10  9065 1 1 32 ASP HA   H  17.567   3.854  -2.904 1.00 . A A . 422 ASP HA   1 1 
       10  9066 1 1 32 ASP HB2  H  17.385   1.393  -2.396 1.00 . A A . 422 ASP HB2  1 1 
       10  9067 1 1 32 ASP HB3  H  16.057   1.773  -1.302 1.00 . A A . 422 ASP HB3  1 1 
       10  9068 1 1 32 ASP N    N  18.275   3.420  -1.021 1.00 . A A . 422 ASP N    1 1 
       10  9069 1 1 32 ASP O    O  15.778   4.469  -0.283 1.00 . A A . 422 ASP O    1 1 
       10  9070 1 1 32 ASP OD1  O  14.508   2.620  -3.245 1.00 . A A . 422 ASP OD1  1 1 
       10  9071 1 1 32 ASP OD2  O  15.968   1.470  -4.408 1.00 . A A . 422 ASP OD2  1 1 
       10  9072 1 1 33 LEU C    C  13.222   5.841  -2.738 1.00 . A A . 423 LEU C    1 1 
       10  9073 1 1 33 LEU CA   C  14.520   6.200  -2.024 1.00 . A A . 423 LEU CA   1 1 
       10  9074 1 1 33 LEU CB   C  14.923   7.640  -2.380 1.00 . A A . 423 LEU CB   1 1 
       10  9075 1 1 33 LEU CD1  C  17.441   7.616  -2.188 1.00 . A A . 423 LEU CD1  1 1 
       10  9076 1 1 33 LEU CD2  C  16.167   9.722  -1.731 1.00 . A A . 423 LEU CD2  1 1 
       10  9077 1 1 33 LEU CG   C  16.147   8.202  -1.641 1.00 . A A . 423 LEU CG   1 1 
       10  9078 1 1 33 LEU H    H  15.899   5.223  -3.301 1.00 . A A . 423 LEU H    1 1 
       10  9079 1 1 33 LEU HA   H  14.362   6.135  -0.958 1.00 . A A . 423 LEU HA   1 1 
       10  9080 1 1 33 LEU HB2  H  15.121   7.683  -3.442 1.00 . A A . 423 LEU HB2  1 1 
       10  9081 1 1 33 LEU HB3  H  14.082   8.282  -2.168 1.00 . A A . 423 LEU HB3  1 1 
       10  9082 1 1 33 LEU HD11 H  18.281   8.020  -1.643 1.00 . A A . 423 LEU HD11 1 1 
       10  9083 1 1 33 LEU HD12 H  17.537   7.866  -3.235 1.00 . A A . 423 LEU HD12 1 1 
       10  9084 1 1 33 LEU HD13 H  17.422   6.541  -2.077 1.00 . A A . 423 LEU HD13 1 1 
       10  9085 1 1 33 LEU HD21 H  17.050  10.104  -1.234 1.00 . A A . 423 LEU HD21 1 1 
       10  9086 1 1 33 LEU HD22 H  15.287  10.121  -1.254 1.00 . A A . 423 LEU HD22 1 1 
       10  9087 1 1 33 LEU HD23 H  16.181  10.020  -2.769 1.00 . A A . 423 LEU HD23 1 1 
       10  9088 1 1 33 LEU HG   H  16.079   7.933  -0.597 1.00 . A A . 423 LEU HG   1 1 
       10  9089 1 1 33 LEU N    N  15.571   5.256  -2.373 1.00 . A A . 423 LEU N    1 1 
       10  9090 1 1 33 LEU O    O  12.130   6.198  -2.291 1.00 . A A . 423 LEU O    1 1 
       10  9091 1 1 34 SER C    C  11.180   3.934  -3.955 1.00 . A A . 424 SER C    1 1 
       10  9092 1 1 34 SER CA   C  12.211   4.788  -4.691 1.00 . A A . 424 SER CA   1 1 
       10  9093 1 1 34 SER CB   C  12.684   4.084  -5.967 1.00 . A A . 424 SER CB   1 1 
       10  9094 1 1 34 SER H    H  14.238   4.769  -4.083 1.00 . A A . 424 SER H    1 1 
       10  9095 1 1 34 SER HA   H  11.741   5.721  -4.966 1.00 . A A . 424 SER HA   1 1 
       10  9096 1 1 34 SER HB2  H  11.825   3.791  -6.551 1.00 . A A . 424 SER HB2  1 1 
       10  9097 1 1 34 SER HB3  H  13.292   4.767  -6.543 1.00 . A A . 424 SER HB3  1 1 
       10  9098 1 1 34 SER HG   H  13.860   3.009  -4.799 1.00 . A A . 424 SER HG   1 1 
       10  9099 1 1 34 SER N    N  13.351   5.110  -3.840 1.00 . A A . 424 SER N    1 1 
       10  9100 1 1 34 SER O    O   9.985   4.219  -4.005 1.00 . A A . 424 SER O    1 1 
       10  9101 1 1 34 SER OG   O  13.453   2.925  -5.679 1.00 . A A . 424 SER OG   1 1 
       10  9102 1 1 35 LYS C    C  10.018   2.711  -1.427 1.00 . A A . 425 LYS C    1 1 
       10  9103 1 1 35 LYS CA   C  10.742   2.001  -2.557 1.00 . A A . 425 LYS CA   1 1 
       10  9104 1 1 35 LYS CB   C  11.506   0.805  -2.000 1.00 . A A . 425 LYS CB   1 1 
       10  9105 1 1 35 LYS CD   C  12.855   0.272  -4.036 1.00 . A A . 425 LYS CD   1 1 
       10  9106 1 1 35 LYS CE   C  13.384  -0.811  -4.949 1.00 . A A . 425 LYS CE   1 1 
       10  9107 1 1 35 LYS CG   C  11.853  -0.256  -3.033 1.00 . A A . 425 LYS CG   1 1 
       10  9108 1 1 35 LYS H    H  12.610   2.751  -3.187 1.00 . A A . 425 LYS H    1 1 
       10  9109 1 1 35 LYS HA   H  10.014   1.649  -3.272 1.00 . A A . 425 LYS HA   1 1 
       10  9110 1 1 35 LYS HB2  H  12.428   1.159  -1.562 1.00 . A A . 425 LYS HB2  1 1 
       10  9111 1 1 35 LYS HB3  H  10.911   0.356  -1.234 1.00 . A A . 425 LYS HB3  1 1 
       10  9112 1 1 35 LYS HD2  H  12.374   1.026  -4.641 1.00 . A A . 425 LYS HD2  1 1 
       10  9113 1 1 35 LYS HD3  H  13.682   0.718  -3.501 1.00 . A A . 425 LYS HD3  1 1 
       10  9114 1 1 35 LYS HE2  H  13.779  -1.615  -4.346 1.00 . A A . 425 LYS HE2  1 1 
       10  9115 1 1 35 LYS HE3  H  12.573  -1.178  -5.556 1.00 . A A . 425 LYS HE3  1 1 
       10  9116 1 1 35 LYS HG2  H  12.275  -1.115  -2.529 1.00 . A A . 425 LYS HG2  1 1 
       10  9117 1 1 35 LYS HG3  H  10.953  -0.547  -3.555 1.00 . A A . 425 LYS HG3  1 1 
       10  9118 1 1 35 LYS HZ1  H  14.845  -1.064  -6.420 1.00 . A A . 425 LYS HZ1  1 1 
       10  9119 1 1 35 LYS HZ2  H  15.229   0.122  -5.264 1.00 . A A . 425 LYS HZ2  1 1 
       10  9120 1 1 35 LYS HZ3  H  14.081   0.448  -6.462 1.00 . A A . 425 LYS HZ3  1 1 
       10  9121 1 1 35 LYS N    N  11.640   2.907  -3.249 1.00 . A A . 425 LYS N    1 1 
       10  9122 1 1 35 LYS NZ   N  14.458  -0.291  -5.836 1.00 . A A . 425 LYS NZ   1 1 
       10  9123 1 1 35 LYS O    O   8.910   2.333  -1.056 1.00 . A A . 425 LYS O    1 1 
       10  9124 1 1 36 GLU C    C   8.841   5.290  -0.299 1.00 . A A . 426 GLU C    1 1 
       10  9125 1 1 36 GLU CA   C  10.037   4.489   0.202 1.00 . A A . 426 GLU CA   1 1 
       10  9126 1 1 36 GLU CB   C  11.062   5.412   0.862 1.00 . A A . 426 GLU CB   1 1 
       10  9127 1 1 36 GLU CD   C  11.564   7.003   2.753 1.00 . A A . 426 GLU CD   1 1 
       10  9128 1 1 36 GLU CG   C  10.535   6.104   2.107 1.00 . A A . 426 GLU CG   1 1 
       10  9129 1 1 36 GLU H    H  11.488   4.049  -1.270 1.00 . A A . 426 GLU H    1 1 
       10  9130 1 1 36 GLU HA   H   9.694   3.762   0.925 1.00 . A A . 426 GLU HA   1 1 
       10  9131 1 1 36 GLU HB2  H  11.928   4.829   1.139 1.00 . A A . 426 GLU HB2  1 1 
       10  9132 1 1 36 GLU HB3  H  11.358   6.169   0.152 1.00 . A A . 426 GLU HB3  1 1 
       10  9133 1 1 36 GLU HG2  H   9.677   6.702   1.836 1.00 . A A . 426 GLU HG2  1 1 
       10  9134 1 1 36 GLU HG3  H  10.237   5.352   2.821 1.00 . A A . 426 GLU HG3  1 1 
       10  9135 1 1 36 GLU N    N  10.630   3.755  -0.899 1.00 . A A . 426 GLU N    1 1 
       10  9136 1 1 36 GLU O    O   7.773   5.299   0.316 1.00 . A A . 426 GLU O    1 1 
       10  9137 1 1 36 GLU OE1  O  11.652   8.182   2.359 1.00 . A A . 426 GLU OE1  1 1 
       10  9138 1 1 36 GLU OE2  O  12.289   6.530   3.652 1.00 . A A . 426 GLU OE2  1 1 
       10  9139 1 1 37 GLU C    C   6.876   5.690  -2.587 1.00 . A A . 427 GLU C    1 1 
       10  9140 1 1 37 GLU CA   C   7.918   6.669  -2.059 1.00 . A A . 427 GLU CA   1 1 
       10  9141 1 1 37 GLU CB   C   8.431   7.561  -3.186 1.00 . A A . 427 GLU CB   1 1 
       10  9142 1 1 37 GLU CD   C   9.815   9.562  -3.828 1.00 . A A . 427 GLU CD   1 1 
       10  9143 1 1 37 GLU CG   C   9.426   8.607  -2.721 1.00 . A A . 427 GLU CG   1 1 
       10  9144 1 1 37 GLU H    H   9.896   5.932  -1.873 1.00 . A A . 427 GLU H    1 1 
       10  9145 1 1 37 GLU HA   H   7.457   7.287  -1.300 1.00 . A A . 427 GLU HA   1 1 
       10  9146 1 1 37 GLU HB2  H   8.913   6.945  -3.930 1.00 . A A . 427 GLU HB2  1 1 
       10  9147 1 1 37 GLU HB3  H   7.591   8.069  -3.638 1.00 . A A . 427 GLU HB3  1 1 
       10  9148 1 1 37 GLU HG2  H   8.987   9.172  -1.913 1.00 . A A . 427 GLU HG2  1 1 
       10  9149 1 1 37 GLU HG3  H  10.317   8.107  -2.370 1.00 . A A . 427 GLU HG3  1 1 
       10  9150 1 1 37 GLU N    N   9.013   5.940  -1.439 1.00 . A A . 427 GLU N    1 1 
       10  9151 1 1 37 GLU O    O   5.706   6.029  -2.742 1.00 . A A . 427 GLU O    1 1 
       10  9152 1 1 37 GLU OE1  O  10.711   9.219  -4.625 1.00 . A A . 427 GLU OE1  1 1 
       10  9153 1 1 37 GLU OE2  O   9.223  10.658  -3.904 1.00 . A A . 427 GLU OE2  1 1 
       10  9154 1 1 38 ARG C    C   5.577   2.851  -2.196 1.00 . A A . 428 ARG C    1 1 
       10  9155 1 1 38 ARG CA   C   6.429   3.416  -3.323 1.00 . A A . 428 ARG CA   1 1 
       10  9156 1 1 38 ARG CB   C   7.223   2.294  -3.986 1.00 . A A . 428 ARG CB   1 1 
       10  9157 1 1 38 ARG CD   C   6.584   2.915  -6.348 1.00 . A A . 428 ARG CD   1 1 
       10  9158 1 1 38 ARG CG   C   7.727   2.630  -5.382 1.00 . A A . 428 ARG CG   1 1 
       10  9159 1 1 38 ARG CZ   C   6.306   2.798  -8.803 1.00 . A A . 428 ARG CZ   1 1 
       10  9160 1 1 38 ARG H    H   8.259   4.255  -2.689 1.00 . A A . 428 ARG H    1 1 
       10  9161 1 1 38 ARG HA   H   5.774   3.860  -4.058 1.00 . A A . 428 ARG HA   1 1 
       10  9162 1 1 38 ARG HB2  H   8.080   2.064  -3.366 1.00 . A A . 428 ARG HB2  1 1 
       10  9163 1 1 38 ARG HB3  H   6.591   1.422  -4.053 1.00 . A A . 428 ARG HB3  1 1 
       10  9164 1 1 38 ARG HD2  H   5.868   2.109  -6.287 1.00 . A A . 428 ARG HD2  1 1 
       10  9165 1 1 38 ARG HD3  H   6.110   3.843  -6.063 1.00 . A A . 428 ARG HD3  1 1 
       10  9166 1 1 38 ARG HE   H   8.013   3.249  -7.854 1.00 . A A . 428 ARG HE   1 1 
       10  9167 1 1 38 ARG HG2  H   8.359   3.504  -5.323 1.00 . A A . 428 ARG HG2  1 1 
       10  9168 1 1 38 ARG HG3  H   8.301   1.795  -5.755 1.00 . A A . 428 ARG HG3  1 1 
       10  9169 1 1 38 ARG HH11 H   4.545   2.654  -7.787 1.00 . A A . 428 ARG HH11 1 1 
       10  9170 1 1 38 ARG HH12 H   4.446   2.426  -9.512 1.00 . A A . 428 ARG HH12 1 1 
       10  9171 1 1 38 ARG HH21 H   7.854   2.980 -10.095 1.00 . A A . 428 ARG HH21 1 1 
       10  9172 1 1 38 ARG HH22 H   6.312   2.638 -10.820 1.00 . A A . 428 ARG HH22 1 1 
       10  9173 1 1 38 ARG N    N   7.313   4.462  -2.836 1.00 . A A . 428 ARG N    1 1 
       10  9174 1 1 38 ARG NE   N   7.059   3.026  -7.726 1.00 . A A . 428 ARG NE   1 1 
       10  9175 1 1 38 ARG NH1  N   4.997   2.614  -8.695 1.00 . A A . 428 ARG NH1  1 1 
       10  9176 1 1 38 ARG NH2  N   6.866   2.805 -10.003 1.00 . A A . 428 ARG NH2  1 1 
       10  9177 1 1 38 ARG O    O   4.382   2.627  -2.381 1.00 . A A . 428 ARG O    1 1 
       10  9178 1 1 39 LEU C    C   4.356   3.125   0.502 1.00 . A A . 429 LEU C    1 1 
       10  9179 1 1 39 LEU CA   C   5.427   2.123   0.117 1.00 . A A . 429 LEU CA   1 1 
       10  9180 1 1 39 LEU CB   C   6.346   1.799   1.316 1.00 . A A . 429 LEU CB   1 1 
       10  9181 1 1 39 LEU CD1  C   6.263   3.734   2.955 1.00 . A A . 429 LEU CD1  1 1 
       10  9182 1 1 39 LEU CD2  C   8.386   2.452   2.613 1.00 . A A . 429 LEU CD2  1 1 
       10  9183 1 1 39 LEU CG   C   7.119   2.966   1.949 1.00 . A A . 429 LEU CG   1 1 
       10  9184 1 1 39 LEU H    H   7.153   2.762  -0.947 1.00 . A A . 429 LEU H    1 1 
       10  9185 1 1 39 LEU HA   H   4.937   1.213  -0.197 1.00 . A A . 429 LEU HA   1 1 
       10  9186 1 1 39 LEU HB2  H   5.739   1.348   2.088 1.00 . A A . 429 LEU HB2  1 1 
       10  9187 1 1 39 LEU HB3  H   7.068   1.065   0.989 1.00 . A A . 429 LEU HB3  1 1 
       10  9188 1 1 39 LEU HD11 H   5.929   3.063   3.731 1.00 . A A . 429 LEU HD11 1 1 
       10  9189 1 1 39 LEU HD12 H   5.406   4.158   2.452 1.00 . A A . 429 LEU HD12 1 1 
       10  9190 1 1 39 LEU HD13 H   6.848   4.529   3.395 1.00 . A A . 429 LEU HD13 1 1 
       10  9191 1 1 39 LEU HD21 H   8.918   3.278   3.062 1.00 . A A . 429 LEU HD21 1 1 
       10  9192 1 1 39 LEU HD22 H   9.015   1.979   1.872 1.00 . A A . 429 LEU HD22 1 1 
       10  9193 1 1 39 LEU HD23 H   8.127   1.734   3.377 1.00 . A A . 429 LEU HD23 1 1 
       10  9194 1 1 39 LEU HG   H   7.412   3.656   1.169 1.00 . A A . 429 LEU HG   1 1 
       10  9195 1 1 39 LEU N    N   6.182   2.618  -1.029 1.00 . A A . 429 LEU N    1 1 
       10  9196 1 1 39 LEU O    O   3.283   2.749   0.958 1.00 . A A . 429 LEU O    1 1 
       10  9197 1 1 40 TRP C    C   2.654   5.534  -0.541 1.00 . A A . 430 TRP C    1 1 
       10  9198 1 1 40 TRP CA   C   3.681   5.444   0.582 1.00 . A A . 430 TRP CA   1 1 
       10  9199 1 1 40 TRP CB   C   4.376   6.790   0.782 1.00 . A A . 430 TRP CB   1 1 
       10  9200 1 1 40 TRP CD1  C   3.004   7.444   2.822 1.00 . A A . 430 TRP CD1  1 1 
       10  9201 1 1 40 TRP CD2  C   3.195   9.076   1.304 1.00 . A A . 430 TRP CD2  1 1 
       10  9202 1 1 40 TRP CE2  C   2.411   9.547   2.377 1.00 . A A . 430 TRP CE2  1 1 
       10  9203 1 1 40 TRP CE3  C   3.450   9.932   0.228 1.00 . A A . 430 TRP CE3  1 1 
       10  9204 1 1 40 TRP CG   C   3.556   7.725   1.611 1.00 . A A . 430 TRP CG   1 1 
       10  9205 1 1 40 TRP CH2  C   2.153  11.653   1.338 1.00 . A A . 430 TRP CH2  1 1 
       10  9206 1 1 40 TRP CZ2  C   1.888  10.837   2.404 1.00 . A A . 430 TRP CZ2  1 1 
       10  9207 1 1 40 TRP CZ3  C   2.930  11.213   0.257 1.00 . A A . 430 TRP CZ3  1 1 
       10  9208 1 1 40 TRP H    H   5.540   4.650  -0.027 1.00 . A A . 430 TRP H    1 1 
       10  9209 1 1 40 TRP HA   H   3.175   5.175   1.495 1.00 . A A . 430 TRP HA   1 1 
       10  9210 1 1 40 TRP HB2  H   5.323   6.634   1.279 1.00 . A A . 430 TRP HB2  1 1 
       10  9211 1 1 40 TRP HB3  H   4.545   7.249  -0.179 1.00 . A A . 430 TRP HB3  1 1 
       10  9212 1 1 40 TRP HD1  H   3.103   6.494   3.325 1.00 . A A . 430 TRP HD1  1 1 
       10  9213 1 1 40 TRP HE1  H   1.821   8.566   4.142 1.00 . A A . 430 TRP HE1  1 1 
       10  9214 1 1 40 TRP HE3  H   4.047   9.610  -0.613 1.00 . A A . 430 TRP HE3  1 1 
       10  9215 1 1 40 TRP HH2  H   1.763  12.661   1.317 1.00 . A A . 430 TRP HH2  1 1 
       10  9216 1 1 40 TRP HZ2  H   1.286  11.194   3.227 1.00 . A A . 430 TRP HZ2  1 1 
       10  9217 1 1 40 TRP HZ3  H   3.115  11.888  -0.565 1.00 . A A . 430 TRP HZ3  1 1 
       10  9218 1 1 40 TRP N    N   4.647   4.404   0.299 1.00 . A A . 430 TRP N    1 1 
       10  9219 1 1 40 TRP NE1  N   2.311   8.528   3.288 1.00 . A A . 430 TRP NE1  1 1 
       10  9220 1 1 40 TRP O    O   1.480   5.816  -0.302 1.00 . A A . 430 TRP O    1 1 
       10  9221 1 1 41 GLU C    C   1.140   4.215  -2.751 1.00 . A A . 431 GLU C    1 1 
       10  9222 1 1 41 GLU CA   C   2.236   5.255  -2.928 1.00 . A A . 431 GLU CA   1 1 
       10  9223 1 1 41 GLU CB   C   3.050   4.946  -4.190 1.00 . A A . 431 GLU CB   1 1 
       10  9224 1 1 41 GLU CD   C   3.015   4.253  -6.618 1.00 . A A . 431 GLU CD   1 1 
       10  9225 1 1 41 GLU CG   C   2.203   4.739  -5.437 1.00 . A A . 431 GLU CG   1 1 
       10  9226 1 1 41 GLU H    H   4.064   5.084  -1.885 1.00 . A A . 431 GLU H    1 1 
       10  9227 1 1 41 GLU HA   H   1.784   6.231  -3.025 1.00 . A A . 431 GLU HA   1 1 
       10  9228 1 1 41 GLU HB2  H   3.728   5.764  -4.376 1.00 . A A . 431 GLU HB2  1 1 
       10  9229 1 1 41 GLU HB3  H   3.624   4.047  -4.022 1.00 . A A . 431 GLU HB3  1 1 
       10  9230 1 1 41 GLU HG2  H   1.441   4.007  -5.220 1.00 . A A . 431 GLU HG2  1 1 
       10  9231 1 1 41 GLU HG3  H   1.737   5.677  -5.699 1.00 . A A . 431 GLU HG3  1 1 
       10  9232 1 1 41 GLU N    N   3.109   5.273  -1.763 1.00 . A A . 431 GLU N    1 1 
       10  9233 1 1 41 GLU O    O  -0.045   4.535  -2.761 1.00 . A A . 431 GLU O    1 1 
       10  9234 1 1 41 GLU OE1  O   3.226   3.027  -6.734 1.00 . A A . 431 GLU OE1  1 1 
       10  9235 1 1 41 GLU OE2  O   3.439   5.091  -7.436 1.00 . A A . 431 GLU OE2  1 1 
       10  9236 1 1 42 VAL C    C  -0.215   2.037  -1.123 1.00 . A A . 432 VAL C    1 1 
       10  9237 1 1 42 VAL CA   C   0.596   1.880  -2.412 1.00 . A A . 432 VAL CA   1 1 
       10  9238 1 1 42 VAL CB   C   1.306   0.503  -2.455 1.00 . A A . 432 VAL CB   1 1 
       10  9239 1 1 42 VAL CG1  C   2.316   0.359  -1.325 1.00 . A A . 432 VAL CG1  1 1 
       10  9240 1 1 42 VAL CG2  C   0.293  -0.628  -2.428 1.00 . A A . 432 VAL CG2  1 1 
       10  9241 1 1 42 VAL H    H   2.512   2.777  -2.521 1.00 . A A . 432 VAL H    1 1 
       10  9242 1 1 42 VAL HA   H  -0.086   1.931  -3.250 1.00 . A A . 432 VAL HA   1 1 
       10  9243 1 1 42 VAL HB   H   1.848   0.440  -3.390 1.00 . A A . 432 VAL HB   1 1 
       10  9244 1 1 42 VAL HG11 H   2.790  -0.611  -1.387 1.00 . A A . 432 VAL HG11 1 1 
       10  9245 1 1 42 VAL HG12 H   1.810   0.453  -0.376 1.00 . A A . 432 VAL HG12 1 1 
       10  9246 1 1 42 VAL HG13 H   3.067   1.131  -1.412 1.00 . A A . 432 VAL HG13 1 1 
       10  9247 1 1 42 VAL HG21 H  -0.363  -0.545  -3.284 1.00 . A A . 432 VAL HG21 1 1 
       10  9248 1 1 42 VAL HG22 H  -0.291  -0.567  -1.520 1.00 . A A . 432 VAL HG22 1 1 
       10  9249 1 1 42 VAL HG23 H   0.811  -1.577  -2.462 1.00 . A A . 432 VAL HG23 1 1 
       10  9250 1 1 42 VAL N    N   1.546   2.969  -2.560 1.00 . A A . 432 VAL N    1 1 
       10  9251 1 1 42 VAL O    O  -1.387   1.661  -1.069 1.00 . A A . 432 VAL O    1 1 
       10  9252 1 1 43 GLN C    C  -1.423   3.810   1.012 1.00 . A A . 433 GLN C    1 1 
       10  9253 1 1 43 GLN CA   C  -0.250   2.859   1.175 1.00 . A A . 433 GLN CA   1 1 
       10  9254 1 1 43 GLN CB   C   0.746   3.448   2.173 1.00 . A A . 433 GLN CB   1 1 
       10  9255 1 1 43 GLN CD   C   1.218   4.226   4.529 1.00 . A A . 433 GLN CD   1 1 
       10  9256 1 1 43 GLN CG   C   0.239   3.525   3.604 1.00 . A A . 433 GLN CG   1 1 
       10  9257 1 1 43 GLN H    H   1.320   2.955  -0.234 1.00 . A A . 433 GLN H    1 1 
       10  9258 1 1 43 GLN HA   H  -0.607   1.909   1.542 1.00 . A A . 433 GLN HA   1 1 
       10  9259 1 1 43 GLN HB2  H   1.640   2.847   2.165 1.00 . A A . 433 GLN HB2  1 1 
       10  9260 1 1 43 GLN HB3  H   0.996   4.450   1.854 1.00 . A A . 433 GLN HB3  1 1 
       10  9261 1 1 43 GLN HE21 H   2.758   3.613   3.433 1.00 . A A . 433 GLN HE21 1 1 
       10  9262 1 1 43 GLN HE22 H   3.155   4.596   4.805 1.00 . A A . 433 GLN HE22 1 1 
       10  9263 1 1 43 GLN HG2  H  -0.695   4.068   3.613 1.00 . A A . 433 GLN HG2  1 1 
       10  9264 1 1 43 GLN HG3  H   0.075   2.522   3.968 1.00 . A A . 433 GLN HG3  1 1 
       10  9265 1 1 43 GLN N    N   0.400   2.641  -0.110 1.00 . A A . 433 GLN N    1 1 
       10  9266 1 1 43 GLN NE2  N   2.505   4.130   4.226 1.00 . A A . 433 GLN NE2  1 1 
       10  9267 1 1 43 GLN O    O  -2.528   3.538   1.479 1.00 . A A . 433 GLN O    1 1 
       10  9268 1 1 43 GLN OE1  O   0.820   4.851   5.510 1.00 . A A . 433 GLN OE1  1 1 
       10  9269 1 1 44 ARG C    C  -3.341   5.424  -0.702 1.00 . A A . 434 ARG C    1 1 
       10  9270 1 1 44 ARG CA   C  -2.198   5.941   0.166 1.00 . A A . 434 ARG CA   1 1 
       10  9271 1 1 44 ARG CB   C  -1.603   7.226  -0.426 1.00 . A A . 434 ARG CB   1 1 
       10  9272 1 1 44 ARG CD   C  -0.580   8.408  -2.395 1.00 . A A . 434 ARG CD   1 1 
       10  9273 1 1 44 ARG CG   C  -1.265   7.143  -1.906 1.00 . A A . 434 ARG CG   1 1 
       10  9274 1 1 44 ARG CZ   C  -1.469  10.652  -2.940 1.00 . A A . 434 ARG CZ   1 1 
       10  9275 1 1 44 ARG H    H  -0.289   5.051  -0.075 1.00 . A A . 434 ARG H    1 1 
       10  9276 1 1 44 ARG HA   H  -2.590   6.163   1.149 1.00 . A A . 434 ARG HA   1 1 
       10  9277 1 1 44 ARG HB2  H  -2.311   8.028  -0.290 1.00 . A A . 434 ARG HB2  1 1 
       10  9278 1 1 44 ARG HB3  H  -0.697   7.465   0.112 1.00 . A A . 434 ARG HB3  1 1 
       10  9279 1 1 44 ARG HD2  H   0.374   8.499  -1.900 1.00 . A A . 434 ARG HD2  1 1 
       10  9280 1 1 44 ARG HD3  H  -0.424   8.329  -3.462 1.00 . A A . 434 ARG HD3  1 1 
       10  9281 1 1 44 ARG HE   H  -1.849   9.647  -1.251 1.00 . A A . 434 ARG HE   1 1 
       10  9282 1 1 44 ARG HG2  H  -0.604   6.303  -2.068 1.00 . A A . 434 ARG HG2  1 1 
       10  9283 1 1 44 ARG HG3  H  -2.177   6.997  -2.466 1.00 . A A . 434 ARG HG3  1 1 
       10  9284 1 1 44 ARG HH11 H  -0.361   9.818  -4.431 1.00 . A A . 434 ARG HH11 1 1 
       10  9285 1 1 44 ARG HH12 H  -0.954  11.420  -4.745 1.00 . A A . 434 ARG HH12 1 1 
       10  9286 1 1 44 ARG HH21 H  -2.621  11.738  -1.674 1.00 . A A . 434 ARG HH21 1 1 
       10  9287 1 1 44 ARG HH22 H  -2.247  12.511  -3.189 1.00 . A A . 434 ARG HH22 1 1 
       10  9288 1 1 44 ARG N    N  -1.179   4.918   0.327 1.00 . A A . 434 ARG N    1 1 
       10  9289 1 1 44 ARG NE   N  -1.372   9.608  -2.119 1.00 . A A . 434 ARG NE   1 1 
       10  9290 1 1 44 ARG NH1  N  -0.882  10.629  -4.134 1.00 . A A . 434 ARG NH1  1 1 
       10  9291 1 1 44 ARG NH2  N  -2.167  11.717  -2.571 1.00 . A A . 434 ARG NH2  1 1 
       10  9292 1 1 44 ARG O    O  -4.492   5.810  -0.514 1.00 . A A . 434 ARG O    1 1 
       10  9293 1 1 45 ILE C    C  -4.965   3.026  -1.735 1.00 . A A . 435 ILE C    1 1 
       10  9294 1 1 45 ILE CA   C  -4.035   3.956  -2.512 1.00 . A A . 435 ILE CA   1 1 
       10  9295 1 1 45 ILE CB   C  -3.393   3.186  -3.691 1.00 . A A . 435 ILE CB   1 1 
       10  9296 1 1 45 ILE CD1  C  -1.772   3.416  -5.644 1.00 . A A . 435 ILE CD1  1 1 
       10  9297 1 1 45 ILE CG1  C  -2.541   4.127  -4.551 1.00 . A A . 435 ILE CG1  1 1 
       10  9298 1 1 45 ILE CG2  C  -4.464   2.514  -4.544 1.00 . A A . 435 ILE CG2  1 1 
       10  9299 1 1 45 ILE H    H  -2.087   4.261  -1.736 1.00 . A A . 435 ILE H    1 1 
       10  9300 1 1 45 ILE HA   H  -4.621   4.767  -2.916 1.00 . A A . 435 ILE HA   1 1 
       10  9301 1 1 45 ILE HB   H  -2.759   2.413  -3.283 1.00 . A A . 435 ILE HB   1 1 
       10  9302 1 1 45 ILE HD11 H  -1.192   4.136  -6.203 1.00 . A A . 435 ILE HD11 1 1 
       10  9303 1 1 45 ILE HD12 H  -2.464   2.918  -6.308 1.00 . A A . 435 ILE HD12 1 1 
       10  9304 1 1 45 ILE HD13 H  -1.109   2.686  -5.200 1.00 . A A . 435 ILE HD13 1 1 
       10  9305 1 1 45 ILE HG12 H  -3.183   4.857  -5.022 1.00 . A A . 435 ILE HG12 1 1 
       10  9306 1 1 45 ILE HG13 H  -1.827   4.637  -3.920 1.00 . A A . 435 ILE HG13 1 1 
       10  9307 1 1 45 ILE HG21 H  -5.003   1.793  -3.944 1.00 . A A . 435 ILE HG21 1 1 
       10  9308 1 1 45 ILE HG22 H  -3.998   2.011  -5.377 1.00 . A A . 435 ILE HG22 1 1 
       10  9309 1 1 45 ILE HG23 H  -5.152   3.262  -4.912 1.00 . A A . 435 ILE HG23 1 1 
       10  9310 1 1 45 ILE N    N  -3.024   4.532  -1.633 1.00 . A A . 435 ILE N    1 1 
       10  9311 1 1 45 ILE O    O  -6.188   3.185  -1.779 1.00 . A A . 435 ILE O    1 1 
       10  9312 1 1 46 LEU C    C  -5.971   1.848   0.851 1.00 . A A . 436 LEU C    1 1 
       10  9313 1 1 46 LEU CA   C  -5.189   1.124  -0.235 1.00 . A A . 436 LEU CA   1 1 
       10  9314 1 1 46 LEU CB   C  -4.312   0.001   0.353 1.00 . A A . 436 LEU CB   1 1 
       10  9315 1 1 46 LEU CD1  C  -3.620   0.640   2.695 1.00 . A A . 436 LEU CD1  1 1 
       10  9316 1 1 46 LEU CD2  C  -2.037  -0.606   1.209 1.00 . A A . 436 LEU CD2  1 1 
       10  9317 1 1 46 LEU CG   C  -3.152   0.428   1.260 1.00 . A A . 436 LEU CG   1 1 
       10  9318 1 1 46 LEU H    H  -3.408   2.005  -0.984 1.00 . A A . 436 LEU H    1 1 
       10  9319 1 1 46 LEU HA   H  -5.899   0.679  -0.918 1.00 . A A . 436 LEU HA   1 1 
       10  9320 1 1 46 LEU HB2  H  -4.952  -0.660   0.922 1.00 . A A . 436 LEU HB2  1 1 
       10  9321 1 1 46 LEU HB3  H  -3.899  -0.563  -0.472 1.00 . A A . 436 LEU HB3  1 1 
       10  9322 1 1 46 LEU HD11 H  -4.343   1.443   2.721 1.00 . A A . 436 LEU HD11 1 1 
       10  9323 1 1 46 LEU HD12 H  -2.776   0.897   3.315 1.00 . A A . 436 LEU HD12 1 1 
       10  9324 1 1 46 LEU HD13 H  -4.076  -0.266   3.065 1.00 . A A . 436 LEU HD13 1 1 
       10  9325 1 1 46 LEU HD21 H  -1.728  -0.751   0.183 1.00 . A A . 436 LEU HD21 1 1 
       10  9326 1 1 46 LEU HD22 H  -2.393  -1.543   1.615 1.00 . A A . 436 LEU HD22 1 1 
       10  9327 1 1 46 LEU HD23 H  -1.196  -0.258   1.792 1.00 . A A . 436 LEU HD23 1 1 
       10  9328 1 1 46 LEU HG   H  -2.753   1.365   0.901 1.00 . A A . 436 LEU HG   1 1 
       10  9329 1 1 46 LEU N    N  -4.389   2.072  -1.005 1.00 . A A . 436 LEU N    1 1 
       10  9330 1 1 46 LEU O    O  -7.089   1.461   1.186 1.00 . A A . 436 LEU O    1 1 
       10  9331 1 1 47 THR C    C  -7.222   4.482   1.814 1.00 . A A . 437 THR C    1 1 
       10  9332 1 1 47 THR CA   C  -6.052   3.702   2.404 1.00 . A A . 437 THR CA   1 1 
       10  9333 1 1 47 THR CB   C  -5.075   4.669   3.090 1.00 . A A . 437 THR CB   1 1 
       10  9334 1 1 47 THR CG2  C  -5.770   5.462   4.186 1.00 . A A . 437 THR CG2  1 1 
       10  9335 1 1 47 THR H    H  -4.484   3.163   1.096 1.00 . A A . 437 THR H    1 1 
       10  9336 1 1 47 THR HA   H  -6.431   3.024   3.149 1.00 . A A . 437 THR HA   1 1 
       10  9337 1 1 47 THR HB   H  -4.700   5.357   2.351 1.00 . A A . 437 THR HB   1 1 
       10  9338 1 1 47 THR HG1  H  -3.301   3.807   2.971 1.00 . A A . 437 THR HG1  1 1 
       10  9339 1 1 47 THR HG21 H  -6.539   6.083   3.750 1.00 . A A . 437 THR HG21 1 1 
       10  9340 1 1 47 THR HG22 H  -5.048   6.086   4.693 1.00 . A A . 437 THR HG22 1 1 
       10  9341 1 1 47 THR HG23 H  -6.216   4.779   4.894 1.00 . A A . 437 THR HG23 1 1 
       10  9342 1 1 47 THR N    N  -5.388   2.912   1.387 1.00 . A A . 437 THR N    1 1 
       10  9343 1 1 47 THR O    O  -8.352   4.356   2.280 1.00 . A A . 437 THR O    1 1 
       10  9344 1 1 47 THR OG1  O  -3.981   3.932   3.649 1.00 . A A . 437 THR OG1  1 1 
       10  9345 1 1 48 ALA C    C  -9.155   5.260  -0.341 1.00 . A A . 438 ALA C    1 1 
       10  9346 1 1 48 ALA CA   C  -7.986   6.097   0.164 1.00 . A A . 438 ALA CA   1 1 
       10  9347 1 1 48 ALA CB   C  -7.400   6.927  -0.968 1.00 . A A . 438 ALA CB   1 1 
       10  9348 1 1 48 ALA H    H  -6.054   5.257   0.378 1.00 . A A . 438 ALA H    1 1 
       10  9349 1 1 48 ALA HA   H  -8.345   6.774   0.926 1.00 . A A . 438 ALA HA   1 1 
       10  9350 1 1 48 ALA HB1  H  -7.040   6.271  -1.748 1.00 . A A . 438 ALA HB1  1 1 
       10  9351 1 1 48 ALA HB2  H  -6.581   7.523  -0.590 1.00 . A A . 438 ALA HB2  1 1 
       10  9352 1 1 48 ALA HB3  H  -8.164   7.577  -1.370 1.00 . A A . 438 ALA HB3  1 1 
       10  9353 1 1 48 ALA N    N  -6.960   5.256   0.764 1.00 . A A . 438 ALA N    1 1 
       10  9354 1 1 48 ALA O    O -10.314   5.662  -0.220 1.00 . A A . 438 ALA O    1 1 
       10  9355 1 1 49 LEU C    C -10.793   2.706  -0.299 1.00 . A A . 439 LEU C    1 1 
       10  9356 1 1 49 LEU CA   C  -9.880   3.202  -1.413 1.00 . A A . 439 LEU CA   1 1 
       10  9357 1 1 49 LEU CB   C  -9.265   2.007  -2.149 1.00 . A A . 439 LEU CB   1 1 
       10  9358 1 1 49 LEU CD1  C -11.011   1.784  -3.943 1.00 . A A . 439 LEU CD1  1 1 
       10  9359 1 1 49 LEU CD2  C  -9.601  -0.183  -3.330 1.00 . A A . 439 LEU CD2  1 1 
       10  9360 1 1 49 LEU CG   C -10.284   1.072  -2.813 1.00 . A A . 439 LEU CG   1 1 
       10  9361 1 1 49 LEU H    H  -7.904   3.810  -0.937 1.00 . A A . 439 LEU H    1 1 
       10  9362 1 1 49 LEU HA   H -10.475   3.772  -2.112 1.00 . A A . 439 LEU HA   1 1 
       10  9363 1 1 49 LEU HB2  H  -8.597   2.386  -2.910 1.00 . A A . 439 LEU HB2  1 1 
       10  9364 1 1 49 LEU HB3  H  -8.688   1.431  -1.441 1.00 . A A . 439 LEU HB3  1 1 
       10  9365 1 1 49 LEU HD11 H -11.504   2.665  -3.559 1.00 . A A . 439 LEU HD11 1 1 
       10  9366 1 1 49 LEU HD12 H -11.746   1.118  -4.371 1.00 . A A . 439 LEU HD12 1 1 
       10  9367 1 1 49 LEU HD13 H -10.301   2.071  -4.705 1.00 . A A . 439 LEU HD13 1 1 
       10  9368 1 1 49 LEU HD21 H -10.336  -0.825  -3.792 1.00 . A A . 439 LEU HD21 1 1 
       10  9369 1 1 49 LEU HD22 H  -9.134  -0.704  -2.507 1.00 . A A . 439 LEU HD22 1 1 
       10  9370 1 1 49 LEU HD23 H  -8.850   0.088  -4.057 1.00 . A A . 439 LEU HD23 1 1 
       10  9371 1 1 49 LEU HG   H -11.023   0.776  -2.079 1.00 . A A . 439 LEU HG   1 1 
       10  9372 1 1 49 LEU N    N  -8.849   4.086  -0.885 1.00 . A A . 439 LEU N    1 1 
       10  9373 1 1 49 LEU O    O -12.002   2.910  -0.356 1.00 . A A . 439 LEU O    1 1 
       10  9374 1 1 50 LYS C    C -11.801   2.595   2.524 1.00 . A A . 440 LYS C    1 1 
       10  9375 1 1 50 LYS CA   C -11.019   1.507   1.803 1.00 . A A . 440 LYS CA   1 1 
       10  9376 1 1 50 LYS CB   C -10.142   0.724   2.788 1.00 . A A . 440 LYS CB   1 1 
       10  9377 1 1 50 LYS CD   C  -8.183   0.690   4.354 1.00 . A A . 440 LYS CD   1 1 
       10  9378 1 1 50 LYS CE   C  -7.131   1.516   5.072 1.00 . A A . 440 LYS CE   1 1 
       10  9379 1 1 50 LYS CG   C  -9.111   1.564   3.526 1.00 . A A . 440 LYS CG   1 1 
       10  9380 1 1 50 LYS H    H  -9.240   1.979   0.745 1.00 . A A . 440 LYS H    1 1 
       10  9381 1 1 50 LYS HA   H -11.725   0.828   1.357 1.00 . A A . 440 LYS HA   1 1 
       10  9382 1 1 50 LYS HB2  H -10.779   0.256   3.523 1.00 . A A . 440 LYS HB2  1 1 
       10  9383 1 1 50 LYS HB3  H  -9.617  -0.045   2.243 1.00 . A A . 440 LYS HB3  1 1 
       10  9384 1 1 50 LYS HD2  H  -8.768   0.154   5.088 1.00 . A A . 440 LYS HD2  1 1 
       10  9385 1 1 50 LYS HD3  H  -7.691  -0.015   3.701 1.00 . A A . 440 LYS HD3  1 1 
       10  9386 1 1 50 LYS HE2  H  -6.597   2.107   4.343 1.00 . A A . 440 LYS HE2  1 1 
       10  9387 1 1 50 LYS HE3  H  -7.624   2.173   5.774 1.00 . A A . 440 LYS HE3  1 1 
       10  9388 1 1 50 LYS HG2  H  -8.525   2.114   2.806 1.00 . A A . 440 LYS HG2  1 1 
       10  9389 1 1 50 LYS HG3  H  -9.623   2.251   4.182 1.00 . A A . 440 LYS HG3  1 1 
       10  9390 1 1 50 LYS HZ1  H  -5.601   0.098   5.141 1.00 . A A . 440 LYS HZ1  1 1 
       10  9391 1 1 50 LYS HZ2  H  -6.663   0.021   6.454 1.00 . A A . 440 LYS HZ2  1 1 
       10  9392 1 1 50 LYS HZ3  H  -5.508   1.262   6.365 1.00 . A A . 440 LYS HZ3  1 1 
       10  9393 1 1 50 LYS N    N -10.218   2.071   0.721 1.00 . A A . 440 LYS N    1 1 
       10  9394 1 1 50 LYS NZ   N  -6.160   0.665   5.805 1.00 . A A . 440 LYS NZ   1 1 
       10  9395 1 1 50 LYS O    O -12.916   2.362   2.997 1.00 . A A . 440 LYS O    1 1 
       10  9396 1 1 51 ARG C    C -13.123   5.304   2.405 1.00 . A A . 441 ARG C    1 1 
       10  9397 1 1 51 ARG CA   C -11.878   4.925   3.186 1.00 . A A . 441 ARG CA   1 1 
       10  9398 1 1 51 ARG CB   C -10.925   6.115   3.262 1.00 . A A . 441 ARG CB   1 1 
       10  9399 1 1 51 ARG CD   C -10.298   5.965   5.694 1.00 . A A . 441 ARG CD   1 1 
       10  9400 1 1 51 ARG CG   C  -9.795   5.930   4.258 1.00 . A A . 441 ARG CG   1 1 
       10  9401 1 1 51 ARG CZ   C  -9.347   6.146   7.969 1.00 . A A . 441 ARG CZ   1 1 
       10  9402 1 1 51 ARG H    H -10.332   3.898   2.186 1.00 . A A . 441 ARG H    1 1 
       10  9403 1 1 51 ARG HA   H -12.167   4.643   4.186 1.00 . A A . 441 ARG HA   1 1 
       10  9404 1 1 51 ARG HB2  H -10.492   6.275   2.286 1.00 . A A . 441 ARG HB2  1 1 
       10  9405 1 1 51 ARG HB3  H -11.486   6.994   3.545 1.00 . A A . 441 ARG HB3  1 1 
       10  9406 1 1 51 ARG HD2  H -10.885   6.860   5.836 1.00 . A A . 441 ARG HD2  1 1 
       10  9407 1 1 51 ARG HD3  H -10.918   5.098   5.865 1.00 . A A . 441 ARG HD3  1 1 
       10  9408 1 1 51 ARG HE   H  -8.292   5.823   6.303 1.00 . A A . 441 ARG HE   1 1 
       10  9409 1 1 51 ARG HG2  H  -9.325   4.968   4.073 1.00 . A A . 441 ARG HG2  1 1 
       10  9410 1 1 51 ARG HG3  H  -9.072   6.719   4.117 1.00 . A A . 441 ARG HG3  1 1 
       10  9411 1 1 51 ARG HH11 H -11.373   6.403   7.894 1.00 . A A . 441 ARG HH11 1 1 
       10  9412 1 1 51 ARG HH12 H -10.650   6.540   9.474 1.00 . A A . 441 ARG HH12 1 1 
       10  9413 1 1 51 ARG HH21 H  -7.367   5.988   8.366 1.00 . A A . 441 ARG HH21 1 1 
       10  9414 1 1 51 ARG HH22 H  -8.382   6.239   9.756 1.00 . A A . 441 ARG HH22 1 1 
       10  9415 1 1 51 ARG N    N -11.224   3.785   2.575 1.00 . A A . 441 ARG N    1 1 
       10  9416 1 1 51 ARG NE   N  -9.197   5.962   6.657 1.00 . A A . 441 ARG NE   1 1 
       10  9417 1 1 51 ARG NH1  N -10.550   6.372   8.489 1.00 . A A . 441 ARG NH1  1 1 
       10  9418 1 1 51 ARG NH2  N  -8.281   6.128   8.758 1.00 . A A . 441 ARG NH2  1 1 
       10  9419 1 1 51 ARG O    O -14.226   5.204   2.915 1.00 . A A . 441 ARG O    1 1 
       10  9420 1 1 52 LYS C    C -14.923   5.024  -0.204 1.00 . A A . 442 LYS C    1 1 
       10  9421 1 1 52 LYS CA   C -14.066   6.167   0.339 1.00 . A A . 442 LYS CA   1 1 
       10  9422 1 1 52 LYS CB   C -13.569   7.063  -0.799 1.00 . A A . 442 LYS CB   1 1 
       10  9423 1 1 52 LYS CD   C -12.239   8.633   0.671 1.00 . A A . 442 LYS CD   1 1 
       10  9424 1 1 52 LYS CE   C -12.113  10.056   1.194 1.00 . A A . 442 LYS CE   1 1 
       10  9425 1 1 52 LYS CG   C -13.339   8.509  -0.373 1.00 . A A . 442 LYS CG   1 1 
       10  9426 1 1 52 LYS H    H -12.053   5.614   0.744 1.00 . A A . 442 LYS H    1 1 
       10  9427 1 1 52 LYS HA   H -14.686   6.766   0.990 1.00 . A A . 442 LYS HA   1 1 
       10  9428 1 1 52 LYS HB2  H -12.638   6.667  -1.174 1.00 . A A . 442 LYS HB2  1 1 
       10  9429 1 1 52 LYS HB3  H -14.301   7.056  -1.593 1.00 . A A . 442 LYS HB3  1 1 
       10  9430 1 1 52 LYS HD2  H -12.466   7.976   1.498 1.00 . A A . 442 LYS HD2  1 1 
       10  9431 1 1 52 LYS HD3  H -11.302   8.339   0.223 1.00 . A A . 442 LYS HD3  1 1 
       10  9432 1 1 52 LYS HE2  H -11.215  10.122   1.789 1.00 . A A . 442 LYS HE2  1 1 
       10  9433 1 1 52 LYS HE3  H -12.034  10.726   0.351 1.00 . A A . 442 LYS HE3  1 1 
       10  9434 1 1 52 LYS HG2  H -13.060   9.086  -1.240 1.00 . A A . 442 LYS HG2  1 1 
       10  9435 1 1 52 LYS HG3  H -14.258   8.900   0.038 1.00 . A A . 442 LYS HG3  1 1 
       10  9436 1 1 52 LYS HZ1  H -13.227  11.481   2.246 1.00 . A A . 442 LYS HZ1  1 1 
       10  9437 1 1 52 LYS HZ2  H -13.272   9.937   2.934 1.00 . A A . 442 LYS HZ2  1 1 
       10  9438 1 1 52 LYS HZ3  H -14.178  10.268   1.536 1.00 . A A . 442 LYS HZ3  1 1 
       10  9439 1 1 52 LYS N    N -12.949   5.679   1.146 1.00 . A A . 442 LYS N    1 1 
       10  9440 1 1 52 LYS NZ   N -13.277  10.462   2.032 1.00 . A A . 442 LYS NZ   1 1 
       10  9441 1 1 52 LYS O    O -15.818   5.241  -1.020 1.00 . A A . 442 LYS O    1 1 
       10  9442 1 1 53 LEU C    C -16.526   2.515   1.071 1.00 . A A . 443 LEU C    1 1 
       10  9443 1 1 53 LEU CA   C -15.500   2.677  -0.054 1.00 . A A . 443 LEU CA   1 1 
       10  9444 1 1 53 LEU CB   C -14.654   1.397  -0.211 1.00 . A A . 443 LEU CB   1 1 
       10  9445 1 1 53 LEU CD1  C -16.532  -0.267  -0.578 1.00 . A A . 443 LEU CD1  1 1 
       10  9446 1 1 53 LEU CD2  C -15.432   0.835  -2.534 1.00 . A A . 443 LEU CD2  1 1 
       10  9447 1 1 53 LEU CG   C -15.229   0.300  -1.126 1.00 . A A . 443 LEU CG   1 1 
       10  9448 1 1 53 LEU H    H -13.838   3.679   0.788 1.00 . A A . 443 LEU H    1 1 
       10  9449 1 1 53 LEU HA   H -16.016   2.883  -0.977 1.00 . A A . 443 LEU HA   1 1 
       10  9450 1 1 53 LEU HB2  H -13.686   1.681  -0.603 1.00 . A A . 443 LEU HB2  1 1 
       10  9451 1 1 53 LEU HB3  H -14.510   0.971   0.770 1.00 . A A . 443 LEU HB3  1 1 
       10  9452 1 1 53 LEU HD11 H -16.371  -0.640   0.422 1.00 . A A . 443 LEU HD11 1 1 
       10  9453 1 1 53 LEU HD12 H -16.867  -1.076  -1.212 1.00 . A A . 443 LEU HD12 1 1 
       10  9454 1 1 53 LEU HD13 H -17.282   0.509  -0.558 1.00 . A A . 443 LEU HD13 1 1 
       10  9455 1 1 53 LEU HD21 H -16.121   1.666  -2.510 1.00 . A A . 443 LEU HD21 1 1 
       10  9456 1 1 53 LEU HD22 H -15.834   0.053  -3.164 1.00 . A A . 443 LEU HD22 1 1 
       10  9457 1 1 53 LEU HD23 H -14.485   1.165  -2.933 1.00 . A A . 443 LEU HD23 1 1 
       10  9458 1 1 53 LEU HG   H -14.517  -0.513  -1.184 1.00 . A A . 443 LEU HG   1 1 
       10  9459 1 1 53 LEU N    N -14.646   3.813   0.250 1.00 . A A . 443 LEU N    1 1 
       10  9460 1 1 53 LEU O    O -17.711   2.296   0.825 1.00 . A A . 443 LEU O    1 1 
       10  9461 1 1 54 ARG C    C -17.431   3.867   3.961 1.00 . A A . 444 ARG C    1 1 
       10  9462 1 1 54 ARG CA   C -16.930   2.506   3.473 1.00 . A A . 444 ARG CA   1 1 
       10  9463 1 1 54 ARG CB   C -16.185   1.791   4.607 1.00 . A A . 444 ARG CB   1 1 
       10  9464 1 1 54 ARG CD   C -16.227   0.943   6.972 1.00 . A A . 444 ARG CD   1 1 
       10  9465 1 1 54 ARG CG   C -16.971   1.726   5.906 1.00 . A A . 444 ARG CG   1 1 
       10  9466 1 1 54 ARG CZ   C -15.376  -1.350   7.298 1.00 . A A . 444 ARG CZ   1 1 
       10  9467 1 1 54 ARG H    H -15.111   2.853   2.444 1.00 . A A . 444 ARG H    1 1 
       10  9468 1 1 54 ARG HA   H -17.774   1.904   3.180 1.00 . A A . 444 ARG HA   1 1 
       10  9469 1 1 54 ARG HB2  H -15.961   0.780   4.296 1.00 . A A . 444 ARG HB2  1 1 
       10  9470 1 1 54 ARG HB3  H -15.259   2.312   4.800 1.00 . A A . 444 ARG HB3  1 1 
       10  9471 1 1 54 ARG HD2  H -15.223   1.331   7.051 1.00 . A A . 444 ARG HD2  1 1 
       10  9472 1 1 54 ARG HD3  H -16.738   1.070   7.916 1.00 . A A . 444 ARG HD3  1 1 
       10  9473 1 1 54 ARG HE   H -16.750  -0.813   5.945 1.00 . A A . 444 ARG HE   1 1 
       10  9474 1 1 54 ARG HG2  H -17.137   2.731   6.263 1.00 . A A . 444 ARG HG2  1 1 
       10  9475 1 1 54 ARG HG3  H -17.922   1.248   5.717 1.00 . A A . 444 ARG HG3  1 1 
       10  9476 1 1 54 ARG HH11 H -14.509   0.038   8.509 1.00 . A A . 444 ARG HH11 1 1 
       10  9477 1 1 54 ARG HH12 H -13.957  -1.600   8.737 1.00 . A A . 444 ARG HH12 1 1 
       10  9478 1 1 54 ARG HH21 H -16.066  -2.949   6.265 1.00 . A A . 444 ARG HH21 1 1 
       10  9479 1 1 54 ARG HH22 H -14.850  -3.303   7.463 1.00 . A A . 444 ARG HH22 1 1 
       10  9480 1 1 54 ARG N    N -16.061   2.650   2.310 1.00 . A A . 444 ARG N    1 1 
       10  9481 1 1 54 ARG NE   N -16.159  -0.481   6.659 1.00 . A A . 444 ARG NE   1 1 
       10  9482 1 1 54 ARG NH1  N -14.550  -0.936   8.255 1.00 . A A . 444 ARG NH1  1 1 
       10  9483 1 1 54 ARG NH2  N -15.430  -2.635   6.982 1.00 . A A . 444 ARG NH2  1 1 
       10  9484 1 1 54 ARG O    O -18.628   4.076   4.158 1.00 . A A . 444 ARG O    1 1 
       10  9485 1 1 55 GLU C    C -16.413   7.195   3.699 1.00 . A A . 445 GLU C    1 1 
       10  9486 1 1 55 GLU CA   C -16.772   6.097   4.701 1.00 . A A . 445 GLU CA   1 1 
       10  9487 1 1 55 GLU CB   C -15.969   6.258   5.996 1.00 . A A . 445 GLU CB   1 1 
       10  9488 1 1 55 GLU CD   C -13.746   5.874   7.161 1.00 . A A . 445 GLU CD   1 1 
       10  9489 1 1 55 GLU CG   C -14.512   5.834   5.858 1.00 . A A . 445 GLU CG   1 1 
       10  9490 1 1 55 GLU H    H -15.581   4.590   3.840 1.00 . A A . 445 GLU H    1 1 
       10  9491 1 1 55 GLU HA   H -17.825   6.153   4.926 1.00 . A A . 445 GLU HA   1 1 
       10  9492 1 1 55 GLU HB2  H -15.996   7.296   6.295 1.00 . A A . 445 GLU HB2  1 1 
       10  9493 1 1 55 GLU HB3  H -16.427   5.656   6.768 1.00 . A A . 445 GLU HB3  1 1 
       10  9494 1 1 55 GLU HG2  H -14.480   4.823   5.477 1.00 . A A . 445 GLU HG2  1 1 
       10  9495 1 1 55 GLU HG3  H -14.025   6.493   5.153 1.00 . A A . 445 GLU HG3  1 1 
       10  9496 1 1 55 GLU N    N -16.498   4.787   4.129 1.00 . A A . 445 GLU N    1 1 
       10  9497 1 1 55 GLU O    O -15.600   8.071   3.988 1.00 . A A . 445 GLU O    1 1 
       10  9498 1 1 55 GLU OE1  O -13.965   4.985   8.005 1.00 . A A . 445 GLU OE1  1 1 
       10  9499 1 1 55 GLU OE2  O -12.897   6.774   7.328 1.00 . A A . 445 GLU OE2  1 1 
       10  9500 1 1 56 ALA C    C -16.900   9.511   1.881 1.00 . A A . 446 ALA C    1 1 
       10  9501 1 1 56 ALA CA   C -16.775   8.058   1.426 1.00 . A A . 446 ALA CA   1 1 
       10  9502 1 1 56 ALA CB   C -17.730   7.791   0.271 1.00 . A A . 446 ALA CB   1 1 
       10  9503 1 1 56 ALA H    H -17.653   6.379   2.371 1.00 . A A . 446 ALA H    1 1 
       10  9504 1 1 56 ALA HA   H -15.769   7.895   1.070 1.00 . A A . 446 ALA HA   1 1 
       10  9505 1 1 56 ALA HB1  H -18.743   7.987   0.588 1.00 . A A . 446 ALA HB1  1 1 
       10  9506 1 1 56 ALA HB2  H -17.643   6.760  -0.039 1.00 . A A . 446 ALA HB2  1 1 
       10  9507 1 1 56 ALA HB3  H -17.481   8.436  -0.557 1.00 . A A . 446 ALA HB3  1 1 
       10  9508 1 1 56 ALA N    N -17.020   7.110   2.518 1.00 . A A . 446 ALA N    1 1 
       10  9509 1 1 56 ALA O    O -18.000   9.901   2.324 1.00 . A A . 446 ALA O    1 1 
       10  9510 1 1 56 ALA OXT  O -15.898  10.251   1.774 1.00 . A A . 446 ALA OXT  1 1 
       11  9511 1 1  1 GLY C    C -23.723  -1.774  -1.835 1.00 . A A . 391 GLY C    1 1 
       11  9512 1 1  1 GLY CA   C -24.019  -0.857  -0.671 1.00 . A A . 391 GLY CA   1 1 
       11  9513 1 1  1 GLY H1   H -25.566  -0.418   0.655 1.00 . A A . 391 GLY H1   1 1 
       11  9514 1 1  1 GLY H2   H -25.544  -2.033   0.125 1.00 . A A . 391 GLY H2   1 1 
       11  9515 1 1  1 GLY H3   H -26.084  -0.805  -0.911 1.00 . A A . 391 GLY H3   1 1 
       11  9516 1 1  1 GLY HA2  H -23.894   0.167  -0.988 1.00 . A A . 391 GLY HA2  1 1 
       11  9517 1 1  1 GLY HA3  H -23.321  -1.065   0.128 1.00 . A A . 391 GLY HA3  1 1 
       11  9518 1 1  1 GLY N    N -25.396  -1.041  -0.165 1.00 . A A . 391 GLY N    1 1 
       11  9519 1 1  1 GLY O    O -23.998  -2.972  -1.765 1.00 . A A . 391 GLY O    1 1 
       11  9520 1 1  2 SER C    C -21.295  -2.049  -4.222 1.00 . A A . 392 SER C    1 1 
       11  9521 1 1  2 SER CA   C -22.808  -2.021  -4.069 1.00 . A A . 392 SER CA   1 1 
       11  9522 1 1  2 SER CB   C -23.455  -1.456  -5.336 1.00 . A A . 392 SER CB   1 1 
       11  9523 1 1  2 SER H    H -23.010  -0.256  -2.920 1.00 . A A . 392 SER H    1 1 
       11  9524 1 1  2 SER HA   H -23.161  -3.028  -3.908 1.00 . A A . 392 SER HA   1 1 
       11  9525 1 1  2 SER HB2  H -23.036  -0.484  -5.551 1.00 . A A . 392 SER HB2  1 1 
       11  9526 1 1  2 SER HB3  H -23.261  -2.124  -6.164 1.00 . A A . 392 SER HB3  1 1 
       11  9527 1 1  2 SER HG   H -25.141  -0.464  -5.532 1.00 . A A . 392 SER HG   1 1 
       11  9528 1 1  2 SER N    N -23.176  -1.221  -2.908 1.00 . A A . 392 SER N    1 1 
       11  9529 1 1  2 SER O    O -20.759  -2.576  -5.200 1.00 . A A . 392 SER O    1 1 
       11  9530 1 1  2 SER OG   O -24.859  -1.325  -5.179 1.00 . A A . 392 SER OG   1 1 
       11  9531 1 1  3 GLU C    C -18.521  -2.697  -2.817 1.00 . A A . 393 GLU C    1 1 
       11  9532 1 1  3 GLU CA   C -19.163  -1.387  -3.265 1.00 . A A . 393 GLU CA   1 1 
       11  9533 1 1  3 GLU CB   C -18.669  -0.235  -2.384 1.00 . A A . 393 GLU CB   1 1 
       11  9534 1 1  3 GLU CD   C -20.354  -0.578  -0.505 1.00 . A A . 393 GLU CD   1 1 
       11  9535 1 1  3 GLU CG   C -18.893  -0.423  -0.885 1.00 . A A . 393 GLU CG   1 1 
       11  9536 1 1  3 GLU H    H -21.100  -1.124  -2.460 1.00 . A A . 393 GLU H    1 1 
       11  9537 1 1  3 GLU HA   H -18.872  -1.193  -4.287 1.00 . A A . 393 GLU HA   1 1 
       11  9538 1 1  3 GLU HB2  H -17.610  -0.116  -2.549 1.00 . A A . 393 GLU HB2  1 1 
       11  9539 1 1  3 GLU HB3  H -19.171   0.670  -2.688 1.00 . A A . 393 GLU HB3  1 1 
       11  9540 1 1  3 GLU HG2  H -18.360  -1.307  -0.565 1.00 . A A . 393 GLU HG2  1 1 
       11  9541 1 1  3 GLU HG3  H -18.494   0.439  -0.370 1.00 . A A . 393 GLU HG3  1 1 
       11  9542 1 1  3 GLU N    N -20.612  -1.481  -3.238 1.00 . A A . 393 GLU N    1 1 
       11  9543 1 1  3 GLU O    O -19.202  -3.616  -2.365 1.00 . A A . 393 GLU O    1 1 
       11  9544 1 1  3 GLU OE1  O -21.188   0.203  -1.011 1.00 . A A . 393 GLU OE1  1 1 
       11  9545 1 1  3 GLU OE2  O -20.675  -1.492   0.281 1.00 . A A . 393 GLU OE2  1 1 
       11  9546 1 1  4 THR C    C -15.438  -3.739  -1.527 1.00 . A A . 394 THR C    1 1 
       11  9547 1 1  4 THR CA   C -16.485  -3.981  -2.603 1.00 . A A . 394 THR CA   1 1 
       11  9548 1 1  4 THR CB   C -15.811  -4.561  -3.859 1.00 . A A . 394 THR CB   1 1 
       11  9549 1 1  4 THR CG2  C -16.819  -5.311  -4.714 1.00 . A A . 394 THR CG2  1 1 
       11  9550 1 1  4 THR H    H -16.703  -1.991  -3.247 1.00 . A A . 394 THR H    1 1 
       11  9551 1 1  4 THR HA   H -17.199  -4.705  -2.241 1.00 . A A . 394 THR HA   1 1 
       11  9552 1 1  4 THR HB   H -15.033  -5.249  -3.553 1.00 . A A . 394 THR HB   1 1 
       11  9553 1 1  4 THR HG1  H -14.340  -3.304  -4.283 1.00 . A A . 394 THR HG1  1 1 
       11  9554 1 1  4 THR HG21 H -16.334  -5.688  -5.602 1.00 . A A . 394 THR HG21 1 1 
       11  9555 1 1  4 THR HG22 H -17.615  -4.641  -4.996 1.00 . A A . 394 THR HG22 1 1 
       11  9556 1 1  4 THR HG23 H -17.226  -6.135  -4.149 1.00 . A A . 394 THR HG23 1 1 
       11  9557 1 1  4 THR N    N -17.205  -2.771  -2.932 1.00 . A A . 394 THR N    1 1 
       11  9558 1 1  4 THR O    O -14.357  -3.214  -1.803 1.00 . A A . 394 THR O    1 1 
       11  9559 1 1  4 THR OG1  O -15.224  -3.499  -4.624 1.00 . A A . 394 THR OG1  1 1 
       11  9560 1 1  5 GLN C    C -13.735  -5.126   0.576 1.00 . A A . 395 GLN C    1 1 
       11  9561 1 1  5 GLN CA   C -14.791  -4.052   0.788 1.00 . A A . 395 GLN CA   1 1 
       11  9562 1 1  5 GLN CB   C -15.468  -4.217   2.152 1.00 . A A . 395 GLN CB   1 1 
       11  9563 1 1  5 GLN CD   C -15.431  -1.717   2.622 1.00 . A A . 395 GLN CD   1 1 
       11  9564 1 1  5 GLN CG   C -16.258  -2.994   2.589 1.00 . A A . 395 GLN CG   1 1 
       11  9565 1 1  5 GLN H    H -16.671  -4.433  -0.110 1.00 . A A . 395 GLN H    1 1 
       11  9566 1 1  5 GLN HA   H -14.310  -3.086   0.746 1.00 . A A . 395 GLN HA   1 1 
       11  9567 1 1  5 GLN HB2  H -16.148  -5.057   2.099 1.00 . A A . 395 GLN HB2  1 1 
       11  9568 1 1  5 GLN HB3  H -14.716  -4.424   2.897 1.00 . A A . 395 GLN HB3  1 1 
       11  9569 1 1  5 GLN HE21 H -13.802  -2.708   3.197 1.00 . A A . 395 GLN HE21 1 1 
       11  9570 1 1  5 GLN HE22 H -13.617  -1.002   2.987 1.00 . A A . 395 GLN HE22 1 1 
       11  9571 1 1  5 GLN HG2  H -17.081  -2.851   1.903 1.00 . A A . 395 GLN HG2  1 1 
       11  9572 1 1  5 GLN HG3  H -16.649  -3.176   3.580 1.00 . A A . 395 GLN HG3  1 1 
       11  9573 1 1  5 GLN N    N -15.762  -4.110  -0.294 1.00 . A A . 395 GLN N    1 1 
       11  9574 1 1  5 GLN NE2  N -14.156  -1.819   2.970 1.00 . A A . 395 GLN NE2  1 1 
       11  9575 1 1  5 GLN O    O -12.589  -4.988   1.006 1.00 . A A . 395 GLN O    1 1 
       11  9576 1 1  5 GLN OE1  O -15.946  -0.634   2.359 1.00 . A A . 395 GLN OE1  1 1 
       11  9577 1 1  6 ALA C    C -12.280  -6.685  -1.629 1.00 . A A . 396 ALA C    1 1 
       11  9578 1 1  6 ALA CA   C -13.195  -7.217  -0.535 1.00 . A A . 396 ALA CA   1 1 
       11  9579 1 1  6 ALA CB   C -13.944  -8.449  -1.015 1.00 . A A . 396 ALA CB   1 1 
       11  9580 1 1  6 ALA H    H -15.080  -6.274  -0.370 1.00 . A A . 396 ALA H    1 1 
       11  9581 1 1  6 ALA HA   H -12.598  -7.494   0.324 1.00 . A A . 396 ALA HA   1 1 
       11  9582 1 1  6 ALA HB1  H -14.531  -8.194  -1.886 1.00 . A A . 396 ALA HB1  1 1 
       11  9583 1 1  6 ALA HB2  H -14.598  -8.802  -0.233 1.00 . A A . 396 ALA HB2  1 1 
       11  9584 1 1  6 ALA HB3  H -13.237  -9.224  -1.271 1.00 . A A . 396 ALA HB3  1 1 
       11  9585 1 1  6 ALA N    N -14.130  -6.184  -0.126 1.00 . A A . 396 ALA N    1 1 
       11  9586 1 1  6 ALA O    O -11.276  -7.305  -1.971 1.00 . A A . 396 ALA O    1 1 
       11  9587 1 1  7 GLY C    C -10.488  -4.447  -2.615 1.00 . A A . 397 GLY C    1 1 
       11  9588 1 1  7 GLY CA   C -11.823  -4.881  -3.176 1.00 . A A . 397 GLY CA   1 1 
       11  9589 1 1  7 GLY H    H -13.465  -5.094  -1.870 1.00 . A A . 397 GLY H    1 1 
       11  9590 1 1  7 GLY HA2  H -11.658  -5.572  -3.989 1.00 . A A . 397 GLY HA2  1 1 
       11  9591 1 1  7 GLY HA3  H -12.345  -4.014  -3.553 1.00 . A A . 397 GLY HA3  1 1 
       11  9592 1 1  7 GLY N    N -12.638  -5.524  -2.170 1.00 . A A . 397 GLY N    1 1 
       11  9593 1 1  7 GLY O    O  -9.438  -4.868  -3.098 1.00 . A A . 397 GLY O    1 1 
       11  9594 1 1  8 ILE C    C  -8.679  -4.386  -0.184 1.00 . A A . 398 ILE C    1 1 
       11  9595 1 1  8 ILE CA   C  -9.301  -3.203  -0.907 1.00 . A A . 398 ILE CA   1 1 
       11  9596 1 1  8 ILE CB   C  -9.534  -2.008   0.066 1.00 . A A . 398 ILE CB   1 1 
       11  9597 1 1  8 ILE CD1  C  -8.144  -2.402   2.203 1.00 . A A . 398 ILE CD1  1 1 
       11  9598 1 1  8 ILE CG1  C  -8.261  -1.659   0.885 1.00 . A A . 398 ILE CG1  1 1 
       11  9599 1 1  8 ILE CG2  C -10.714  -2.291   0.991 1.00 . A A . 398 ILE CG2  1 1 
       11  9600 1 1  8 ILE H    H -11.389  -3.305  -1.240 1.00 . A A . 398 ILE H    1 1 
       11  9601 1 1  8 ILE HA   H  -8.616  -2.876  -1.678 1.00 . A A . 398 ILE HA   1 1 
       11  9602 1 1  8 ILE HB   H  -9.798  -1.151  -0.535 1.00 . A A . 398 ILE HB   1 1 
       11  9603 1 1  8 ILE HD11 H  -8.046  -3.461   2.010 1.00 . A A . 398 ILE HD11 1 1 
       11  9604 1 1  8 ILE HD12 H  -9.031  -2.223   2.794 1.00 . A A . 398 ILE HD12 1 1 
       11  9605 1 1  8 ILE HD13 H  -7.275  -2.049   2.738 1.00 . A A . 398 ILE HD13 1 1 
       11  9606 1 1  8 ILE HG12 H  -7.377  -1.899   0.303 1.00 . A A . 398 ILE HG12 1 1 
       11  9607 1 1  8 ILE HG13 H  -8.260  -0.596   1.106 1.00 . A A . 398 ILE HG13 1 1 
       11  9608 1 1  8 ILE HG21 H -10.517  -3.189   1.560 1.00 . A A . 398 ILE HG21 1 1 
       11  9609 1 1  8 ILE HG22 H -11.610  -2.427   0.404 1.00 . A A . 398 ILE HG22 1 1 
       11  9610 1 1  8 ILE HG23 H -10.849  -1.459   1.666 1.00 . A A . 398 ILE HG23 1 1 
       11  9611 1 1  8 ILE N    N -10.525  -3.626  -1.569 1.00 . A A . 398 ILE N    1 1 
       11  9612 1 1  8 ILE O    O  -7.467  -4.481  -0.090 1.00 . A A . 398 ILE O    1 1 
       11  9613 1 1  9 LYS C    C  -8.121  -7.285   0.025 1.00 . A A . 399 LYS C    1 1 
       11  9614 1 1  9 LYS CA   C  -9.027  -6.498   0.968 1.00 . A A . 399 LYS CA   1 1 
       11  9615 1 1  9 LYS CB   C -10.201  -7.368   1.422 1.00 . A A . 399 LYS CB   1 1 
       11  9616 1 1  9 LYS CD   C  -9.477  -7.801   3.804 1.00 . A A . 399 LYS CD   1 1 
       11  9617 1 1  9 LYS CE   C  -8.012  -7.386   3.881 1.00 . A A . 399 LYS CE   1 1 
       11  9618 1 1  9 LYS CG   C  -9.839  -8.423   2.460 1.00 . A A . 399 LYS CG   1 1 
       11  9619 1 1  9 LYS H    H -10.481  -5.138   0.252 1.00 . A A . 399 LYS H    1 1 
       11  9620 1 1  9 LYS HA   H  -8.455  -6.197   1.834 1.00 . A A . 399 LYS HA   1 1 
       11  9621 1 1  9 LYS HB2  H -10.959  -6.727   1.845 1.00 . A A . 399 LYS HB2  1 1 
       11  9622 1 1  9 LYS HB3  H -10.610  -7.871   0.559 1.00 . A A . 399 LYS HB3  1 1 
       11  9623 1 1  9 LYS HD2  H -10.091  -6.922   3.947 1.00 . A A . 399 LYS HD2  1 1 
       11  9624 1 1  9 LYS HD3  H  -9.682  -8.516   4.587 1.00 . A A . 399 LYS HD3  1 1 
       11  9625 1 1  9 LYS HE2  H  -7.397  -8.253   3.700 1.00 . A A . 399 LYS HE2  1 1 
       11  9626 1 1  9 LYS HE3  H  -7.820  -6.643   3.118 1.00 . A A . 399 LYS HE3  1 1 
       11  9627 1 1  9 LYS HG2  H -10.683  -9.080   2.597 1.00 . A A . 399 LYS HG2  1 1 
       11  9628 1 1  9 LYS HG3  H  -8.995  -8.993   2.100 1.00 . A A . 399 LYS HG3  1 1 
       11  9629 1 1  9 LYS HZ1  H  -7.844  -7.520   5.961 1.00 . A A . 399 LYS HZ1  1 1 
       11  9630 1 1  9 LYS HZ2  H  -8.241  -5.968   5.406 1.00 . A A . 399 LYS HZ2  1 1 
       11  9631 1 1  9 LYS HZ3  H  -6.656  -6.550   5.242 1.00 . A A . 399 LYS HZ3  1 1 
       11  9632 1 1  9 LYS N    N  -9.515  -5.293   0.312 1.00 . A A . 399 LYS N    1 1 
       11  9633 1 1  9 LYS NZ   N  -7.665  -6.816   5.212 1.00 . A A . 399 LYS NZ   1 1 
       11  9634 1 1  9 LYS O    O  -7.020  -7.680   0.397 1.00 . A A . 399 LYS O    1 1 
       11  9635 1 1 10 GLU C    C  -6.559  -7.427  -2.580 1.00 . A A . 400 GLU C    1 1 
       11  9636 1 1 10 GLU CA   C  -7.817  -8.205  -2.210 1.00 . A A . 400 GLU CA   1 1 
       11  9637 1 1 10 GLU CB   C  -8.679  -8.416  -3.456 1.00 . A A . 400 GLU CB   1 1 
       11  9638 1 1 10 GLU CD   C  -7.908 -10.754  -3.926 1.00 . A A . 400 GLU CD   1 1 
       11  9639 1 1 10 GLU CG   C  -8.060  -9.353  -4.472 1.00 . A A . 400 GLU CG   1 1 
       11  9640 1 1 10 GLU H    H  -9.484  -7.160  -1.433 1.00 . A A . 400 GLU H    1 1 
       11  9641 1 1 10 GLU HA   H  -7.537  -9.167  -1.805 1.00 . A A . 400 GLU HA   1 1 
       11  9642 1 1 10 GLU HB2  H  -9.632  -8.826  -3.152 1.00 . A A . 400 GLU HB2  1 1 
       11  9643 1 1 10 GLU HB3  H  -8.842  -7.460  -3.932 1.00 . A A . 400 GLU HB3  1 1 
       11  9644 1 1 10 GLU HG2  H  -8.693  -9.388  -5.347 1.00 . A A . 400 GLU HG2  1 1 
       11  9645 1 1 10 GLU HG3  H  -7.084  -8.979  -4.744 1.00 . A A . 400 GLU HG3  1 1 
       11  9646 1 1 10 GLU N    N  -8.587  -7.490  -1.201 1.00 . A A . 400 GLU N    1 1 
       11  9647 1 1 10 GLU O    O  -5.440  -7.947  -2.520 1.00 . A A . 400 GLU O    1 1 
       11  9648 1 1 10 GLU OE1  O  -6.925 -11.007  -3.204 1.00 . A A . 400 GLU OE1  1 1 
       11  9649 1 1 10 GLU OE2  O  -8.779 -11.600  -4.208 1.00 . A A . 400 GLU OE2  1 1 
       11  9650 1 1 11 GLU C    C  -4.635  -5.136  -2.243 1.00 . A A . 401 GLU C    1 1 
       11  9651 1 1 11 GLU CA   C  -5.654  -5.314  -3.361 1.00 . A A . 401 GLU CA   1 1 
       11  9652 1 1 11 GLU CB   C  -6.181  -3.955  -3.823 1.00 . A A . 401 GLU CB   1 1 
       11  9653 1 1 11 GLU CD   C  -6.337  -4.616  -6.243 1.00 . A A . 401 GLU CD   1 1 
       11  9654 1 1 11 GLU CG   C  -7.069  -4.041  -5.050 1.00 . A A . 401 GLU CG   1 1 
       11  9655 1 1 11 GLU H    H  -7.665  -5.804  -2.935 1.00 . A A . 401 GLU H    1 1 
       11  9656 1 1 11 GLU HA   H  -5.166  -5.798  -4.196 1.00 . A A . 401 GLU HA   1 1 
       11  9657 1 1 11 GLU HB2  H  -6.746  -3.506  -3.020 1.00 . A A . 401 GLU HB2  1 1 
       11  9658 1 1 11 GLU HB3  H  -5.341  -3.320  -4.061 1.00 . A A . 401 GLU HB3  1 1 
       11  9659 1 1 11 GLU HG2  H  -7.918  -4.673  -4.826 1.00 . A A . 401 GLU HG2  1 1 
       11  9660 1 1 11 GLU HG3  H  -7.413  -3.048  -5.300 1.00 . A A . 401 GLU HG3  1 1 
       11  9661 1 1 11 GLU N    N  -6.753  -6.167  -2.941 1.00 . A A . 401 GLU N    1 1 
       11  9662 1 1 11 GLU O    O  -3.440  -5.074  -2.499 1.00 . A A . 401 GLU O    1 1 
       11  9663 1 1 11 GLU OE1  O  -6.201  -5.856  -6.332 1.00 . A A . 401 GLU OE1  1 1 
       11  9664 1 1 11 GLU OE2  O  -5.885  -3.827  -7.094 1.00 . A A . 401 GLU OE2  1 1 
       11  9665 1 1 12 ILE C    C  -3.369  -6.158   0.340 1.00 . A A . 402 ILE C    1 1 
       11  9666 1 1 12 ILE CA   C  -4.228  -4.913   0.141 1.00 . A A . 402 ILE CA   1 1 
       11  9667 1 1 12 ILE CB   C  -5.012  -4.570   1.439 1.00 . A A . 402 ILE CB   1 1 
       11  9668 1 1 12 ILE CD1  C  -4.977  -3.049   3.490 1.00 . A A . 402 ILE CD1  1 1 
       11  9669 1 1 12 ILE CG1  C  -4.374  -3.365   2.137 1.00 . A A . 402 ILE CG1  1 1 
       11  9670 1 1 12 ILE CG2  C  -5.086  -5.760   2.392 1.00 . A A . 402 ILE CG2  1 1 
       11  9671 1 1 12 ILE H    H  -6.084  -5.117  -0.855 1.00 . A A . 402 ILE H    1 1 
       11  9672 1 1 12 ILE HA   H  -3.568  -4.081  -0.078 1.00 . A A . 402 ILE HA   1 1 
       11  9673 1 1 12 ILE HB   H  -6.021  -4.311   1.156 1.00 . A A . 402 ILE HB   1 1 
       11  9674 1 1 12 ILE HD11 H  -6.028  -2.824   3.372 1.00 . A A . 402 ILE HD11 1 1 
       11  9675 1 1 12 ILE HD12 H  -4.474  -2.195   3.921 1.00 . A A . 402 ILE HD12 1 1 
       11  9676 1 1 12 ILE HD13 H  -4.865  -3.900   4.143 1.00 . A A . 402 ILE HD13 1 1 
       11  9677 1 1 12 ILE HG12 H  -3.326  -3.553   2.280 1.00 . A A . 402 ILE HG12 1 1 
       11  9678 1 1 12 ILE HG13 H  -4.495  -2.493   1.511 1.00 . A A . 402 ILE HG13 1 1 
       11  9679 1 1 12 ILE HG21 H  -5.657  -5.484   3.266 1.00 . A A . 402 ILE HG21 1 1 
       11  9680 1 1 12 ILE HG22 H  -4.088  -6.047   2.688 1.00 . A A . 402 ILE HG22 1 1 
       11  9681 1 1 12 ILE HG23 H  -5.567  -6.591   1.894 1.00 . A A . 402 ILE HG23 1 1 
       11  9682 1 1 12 ILE N    N  -5.110  -5.073  -1.003 1.00 . A A . 402 ILE N    1 1 
       11  9683 1 1 12 ILE O    O  -2.244  -6.060   0.799 1.00 . A A . 402 ILE O    1 1 
       11  9684 1 1 13 ARG C    C  -1.882  -8.372  -0.889 1.00 . A A . 403 ARG C    1 1 
       11  9685 1 1 13 ARG CA   C  -3.078  -8.543   0.031 1.00 . A A . 403 ARG CA   1 1 
       11  9686 1 1 13 ARG CB   C  -3.880  -9.770  -0.402 1.00 . A A . 403 ARG CB   1 1 
       11  9687 1 1 13 ARG CD   C  -5.943 -11.176  -0.121 1.00 . A A . 403 ARG CD   1 1 
       11  9688 1 1 13 ARG CG   C  -5.103 -10.049   0.457 1.00 . A A . 403 ARG CG   1 1 
       11  9689 1 1 13 ARG CZ   C  -5.275 -13.388  -1.001 1.00 . A A . 403 ARG CZ   1 1 
       11  9690 1 1 13 ARG H    H  -4.823  -7.379  -0.317 1.00 . A A . 403 ARG H    1 1 
       11  9691 1 1 13 ARG HA   H  -2.730  -8.677   1.046 1.00 . A A . 403 ARG HA   1 1 
       11  9692 1 1 13 ARG HB2  H  -4.207  -9.628  -1.421 1.00 . A A . 403 ARG HB2  1 1 
       11  9693 1 1 13 ARG HB3  H  -3.230 -10.635  -0.360 1.00 . A A . 403 ARG HB3  1 1 
       11  9694 1 1 13 ARG HD2  H  -6.875 -11.227   0.423 1.00 . A A . 403 ARG HD2  1 1 
       11  9695 1 1 13 ARG HD3  H  -6.146 -10.959  -1.160 1.00 . A A . 403 ARG HD3  1 1 
       11  9696 1 1 13 ARG HE   H  -4.809 -12.683   0.818 1.00 . A A . 403 ARG HE   1 1 
       11  9697 1 1 13 ARG HG2  H  -4.781 -10.328   1.449 1.00 . A A . 403 ARG HG2  1 1 
       11  9698 1 1 13 ARG HG3  H  -5.706  -9.154   0.511 1.00 . A A . 403 ARG HG3  1 1 
       11  9699 1 1 13 ARG HH11 H  -6.279 -12.228  -2.347 1.00 . A A . 403 ARG HH11 1 1 
       11  9700 1 1 13 ARG HH12 H  -5.838 -13.824  -2.902 1.00 . A A . 403 ARG HH12 1 1 
       11  9701 1 1 13 ARG HH21 H  -4.234 -14.760   0.070 1.00 . A A . 403 ARG HH21 1 1 
       11  9702 1 1 13 ARG HH22 H  -4.704 -15.265  -1.528 1.00 . A A . 403 ARG HH22 1 1 
       11  9703 1 1 13 ARG N    N  -3.888  -7.331  -0.019 1.00 . A A . 403 ARG N    1 1 
       11  9704 1 1 13 ARG NE   N  -5.268 -12.472  -0.031 1.00 . A A . 403 ARG NE   1 1 
       11  9705 1 1 13 ARG NH1  N  -5.840 -13.128  -2.172 1.00 . A A . 403 ARG NH1  1 1 
       11  9706 1 1 13 ARG NH2  N  -4.687 -14.560  -0.805 1.00 . A A . 403 ARG NH2  1 1 
       11  9707 1 1 13 ARG O    O  -0.746  -8.669  -0.525 1.00 . A A . 403 ARG O    1 1 
       11  9708 1 1 14 ARG C    C  -0.222  -6.462  -2.623 1.00 . A A . 404 ARG C    1 1 
       11  9709 1 1 14 ARG CA   C  -1.132  -7.603  -3.072 1.00 . A A . 404 ARG CA   1 1 
       11  9710 1 1 14 ARG CB   C  -1.781  -7.251  -4.412 1.00 . A A . 404 ARG CB   1 1 
       11  9711 1 1 14 ARG CD   C  -3.574  -7.785  -6.087 1.00 . A A . 404 ARG CD   1 1 
       11  9712 1 1 14 ARG CG   C  -2.769  -8.294  -4.903 1.00 . A A . 404 ARG CG   1 1 
       11  9713 1 1 14 ARG CZ   C  -3.099  -6.665  -8.234 1.00 . A A . 404 ARG CZ   1 1 
       11  9714 1 1 14 ARG H    H  -3.099  -7.653  -2.296 1.00 . A A . 404 ARG H    1 1 
       11  9715 1 1 14 ARG HA   H  -0.544  -8.499  -3.187 1.00 . A A . 404 ARG HA   1 1 
       11  9716 1 1 14 ARG HB2  H  -2.305  -6.311  -4.306 1.00 . A A . 404 ARG HB2  1 1 
       11  9717 1 1 14 ARG HB3  H  -1.008  -7.140  -5.157 1.00 . A A . 404 ARG HB3  1 1 
       11  9718 1 1 14 ARG HD2  H  -4.291  -8.541  -6.370 1.00 . A A . 404 ARG HD2  1 1 
       11  9719 1 1 14 ARG HD3  H  -4.096  -6.889  -5.787 1.00 . A A . 404 ARG HD3  1 1 
       11  9720 1 1 14 ARG HE   H  -1.843  -7.905  -7.283 1.00 . A A . 404 ARG HE   1 1 
       11  9721 1 1 14 ARG HG2  H  -2.225  -9.178  -5.201 1.00 . A A . 404 ARG HG2  1 1 
       11  9722 1 1 14 ARG HG3  H  -3.446  -8.541  -4.098 1.00 . A A . 404 ARG HG3  1 1 
       11  9723 1 1 14 ARG HH11 H  -4.914  -6.191  -7.431 1.00 . A A . 404 ARG HH11 1 1 
       11  9724 1 1 14 ARG HH12 H  -4.550  -5.445  -8.960 1.00 . A A . 404 ARG HH12 1 1 
       11  9725 1 1 14 ARG HH21 H  -1.383  -6.910  -9.275 1.00 . A A . 404 ARG HH21 1 1 
       11  9726 1 1 14 ARG HH22 H  -2.543  -5.831  -9.996 1.00 . A A . 404 ARG HH22 1 1 
       11  9727 1 1 14 ARG N    N  -2.161  -7.861  -2.078 1.00 . A A . 404 ARG N    1 1 
       11  9728 1 1 14 ARG NE   N  -2.733  -7.475  -7.241 1.00 . A A . 404 ARG NE   1 1 
       11  9729 1 1 14 ARG NH1  N  -4.278  -6.050  -8.206 1.00 . A A . 404 ARG NH1  1 1 
       11  9730 1 1 14 ARG NH2  N  -2.277  -6.453  -9.246 1.00 . A A . 404 ARG NH2  1 1 
       11  9731 1 1 14 ARG O    O   1.001  -6.571  -2.680 1.00 . A A . 404 ARG O    1 1 
       11  9732 1 1 15 GLN C    C   0.720  -4.389  -0.508 1.00 . A A . 405 GLN C    1 1 
       11  9733 1 1 15 GLN CA   C  -0.090  -4.184  -1.784 1.00 . A A . 405 GLN CA   1 1 
       11  9734 1 1 15 GLN CB   C  -1.035  -2.993  -1.649 1.00 . A A . 405 GLN CB   1 1 
       11  9735 1 1 15 GLN CD   C  -2.624  -1.430  -2.860 1.00 . A A . 405 GLN CD   1 1 
       11  9736 1 1 15 GLN CG   C  -1.568  -2.512  -2.988 1.00 . A A . 405 GLN CG   1 1 
       11  9737 1 1 15 GLN H    H  -1.814  -5.370  -2.103 1.00 . A A . 405 GLN H    1 1 
       11  9738 1 1 15 GLN HA   H   0.601  -3.973  -2.586 1.00 . A A . 405 GLN HA   1 1 
       11  9739 1 1 15 GLN HB2  H  -1.873  -3.278  -1.029 1.00 . A A . 405 GLN HB2  1 1 
       11  9740 1 1 15 GLN HB3  H  -0.507  -2.177  -1.179 1.00 . A A . 405 GLN HB3  1 1 
       11  9741 1 1 15 GLN HE21 H  -1.792  -0.752  -1.192 1.00 . A A . 405 GLN HE21 1 1 
       11  9742 1 1 15 GLN HE22 H  -3.205   0.081  -1.719 1.00 . A A . 405 GLN HE22 1 1 
       11  9743 1 1 15 GLN HG2  H  -0.743  -2.121  -3.564 1.00 . A A . 405 GLN HG2  1 1 
       11  9744 1 1 15 GLN HG3  H  -1.998  -3.352  -3.511 1.00 . A A . 405 GLN HG3  1 1 
       11  9745 1 1 15 GLN N    N  -0.830  -5.376  -2.167 1.00 . A A . 405 GLN N    1 1 
       11  9746 1 1 15 GLN NE2  N  -2.529  -0.619  -1.820 1.00 . A A . 405 GLN NE2  1 1 
       11  9747 1 1 15 GLN O    O   1.889  -4.036  -0.467 1.00 . A A . 405 GLN O    1 1 
       11  9748 1 1 15 GLN OE1  O  -3.515  -1.314  -3.701 1.00 . A A . 405 GLN OE1  1 1 
       11  9749 1 1 16 GLU C    C   1.984  -6.211   1.525 1.00 . A A . 406 GLU C    1 1 
       11  9750 1 1 16 GLU CA   C   0.849  -5.223   1.767 1.00 . A A . 406 GLU CA   1 1 
       11  9751 1 1 16 GLU CB   C  -0.075  -5.768   2.862 1.00 . A A . 406 GLU CB   1 1 
       11  9752 1 1 16 GLU CD   C  -0.545  -3.586   4.043 1.00 . A A . 406 GLU CD   1 1 
       11  9753 1 1 16 GLU CG   C  -1.138  -4.784   3.335 1.00 . A A . 406 GLU CG   1 1 
       11  9754 1 1 16 GLU H    H  -0.823  -5.236   0.457 1.00 . A A . 406 GLU H    1 1 
       11  9755 1 1 16 GLU HA   H   1.272  -4.285   2.097 1.00 . A A . 406 GLU HA   1 1 
       11  9756 1 1 16 GLU HB2  H  -0.575  -6.649   2.489 1.00 . A A . 406 GLU HB2  1 1 
       11  9757 1 1 16 GLU HB3  H   0.534  -6.042   3.714 1.00 . A A . 406 GLU HB3  1 1 
       11  9758 1 1 16 GLU HG2  H  -1.707  -4.433   2.478 1.00 . A A . 406 GLU HG2  1 1 
       11  9759 1 1 16 GLU HG3  H  -1.800  -5.295   4.019 1.00 . A A . 406 GLU HG3  1 1 
       11  9760 1 1 16 GLU N    N   0.122  -4.969   0.525 1.00 . A A . 406 GLU N    1 1 
       11  9761 1 1 16 GLU O    O   3.033  -6.129   2.161 1.00 . A A . 406 GLU O    1 1 
       11  9762 1 1 16 GLU OE1  O  -0.123  -3.737   5.210 1.00 . A A . 406 GLU OE1  1 1 
       11  9763 1 1 16 GLU OE2  O  -0.494  -2.501   3.436 1.00 . A A . 406 GLU OE2  1 1 
       11  9764 1 1 17 PHE C    C   4.035  -7.422  -0.275 1.00 . A A . 407 PHE C    1 1 
       11  9765 1 1 17 PHE CA   C   2.782  -8.122   0.248 1.00 . A A . 407 PHE CA   1 1 
       11  9766 1 1 17 PHE CB   C   2.244  -9.084  -0.814 1.00 . A A . 407 PHE CB   1 1 
       11  9767 1 1 17 PHE CD1  C   4.218 -10.613  -1.076 1.00 . A A . 407 PHE CD1  1 1 
       11  9768 1 1 17 PHE CD2  C   2.120 -11.559  -0.453 1.00 . A A . 407 PHE CD2  1 1 
       11  9769 1 1 17 PHE CE1  C   4.800 -11.868  -1.042 1.00 . A A . 407 PHE CE1  1 1 
       11  9770 1 1 17 PHE CE2  C   2.695 -12.817  -0.418 1.00 . A A . 407 PHE CE2  1 1 
       11  9771 1 1 17 PHE CG   C   2.875 -10.445  -0.781 1.00 . A A . 407 PHE CG   1 1 
       11  9772 1 1 17 PHE CZ   C   4.036 -12.971  -0.713 1.00 . A A . 407 PHE CZ   1 1 
       11  9773 1 1 17 PHE H    H   0.899  -7.161   0.136 1.00 . A A . 407 PHE H    1 1 
       11  9774 1 1 17 PHE HA   H   3.033  -8.676   1.144 1.00 . A A . 407 PHE HA   1 1 
       11  9775 1 1 17 PHE HB2  H   1.184  -9.212  -0.669 1.00 . A A . 407 PHE HB2  1 1 
       11  9776 1 1 17 PHE HB3  H   2.419  -8.660  -1.793 1.00 . A A . 407 PHE HB3  1 1 
       11  9777 1 1 17 PHE HD1  H   4.814  -9.752  -1.333 1.00 . A A . 407 PHE HD1  1 1 
       11  9778 1 1 17 PHE HD2  H   1.066 -11.439  -0.226 1.00 . A A . 407 PHE HD2  1 1 
       11  9779 1 1 17 PHE HE1  H   5.849 -11.983  -1.275 1.00 . A A . 407 PHE HE1  1 1 
       11  9780 1 1 17 PHE HE2  H   2.096 -13.679  -0.163 1.00 . A A . 407 PHE HE2  1 1 
       11  9781 1 1 17 PHE HZ   H   4.486 -13.952  -0.688 1.00 . A A . 407 PHE HZ   1 1 
       11  9782 1 1 17 PHE N    N   1.767  -7.136   0.594 1.00 . A A . 407 PHE N    1 1 
       11  9783 1 1 17 PHE O    O   5.144  -7.651   0.219 1.00 . A A . 407 PHE O    1 1 
       11  9784 1 1 18 LEU C    C   5.436  -4.714  -0.889 1.00 . A A . 408 LEU C    1 1 
       11  9785 1 1 18 LEU CA   C   4.979  -5.824  -1.828 1.00 . A A . 408 LEU CA   1 1 
       11  9786 1 1 18 LEU CB   C   4.661  -5.281  -3.231 1.00 . A A . 408 LEU CB   1 1 
       11  9787 1 1 18 LEU CD1  C   3.389  -3.117  -2.927 1.00 . A A . 408 LEU CD1  1 1 
       11  9788 1 1 18 LEU CD2  C   2.864  -4.624  -4.856 1.00 . A A . 408 LEU CD2  1 1 
       11  9789 1 1 18 LEU CG   C   3.314  -4.561  -3.402 1.00 . A A . 408 LEU CG   1 1 
       11  9790 1 1 18 LEU H    H   2.955  -6.402  -1.621 1.00 . A A . 408 LEU H    1 1 
       11  9791 1 1 18 LEU HA   H   5.786  -6.531  -1.917 1.00 . A A . 408 LEU HA   1 1 
       11  9792 1 1 18 LEU HB2  H   5.446  -4.588  -3.498 1.00 . A A . 408 LEU HB2  1 1 
       11  9793 1 1 18 LEU HB3  H   4.689  -6.108  -3.924 1.00 . A A . 408 LEU HB3  1 1 
       11  9794 1 1 18 LEU HD11 H   4.100  -2.571  -3.528 1.00 . A A . 408 LEU HD11 1 1 
       11  9795 1 1 18 LEU HD12 H   3.701  -3.097  -1.891 1.00 . A A . 408 LEU HD12 1 1 
       11  9796 1 1 18 LEU HD13 H   2.413  -2.656  -3.014 1.00 . A A . 408 LEU HD13 1 1 
       11  9797 1 1 18 LEU HD21 H   2.795  -5.657  -5.166 1.00 . A A . 408 LEU HD21 1 1 
       11  9798 1 1 18 LEU HD22 H   3.579  -4.109  -5.479 1.00 . A A . 408 LEU HD22 1 1 
       11  9799 1 1 18 LEU HD23 H   1.896  -4.155  -4.954 1.00 . A A . 408 LEU HD23 1 1 
       11  9800 1 1 18 LEU HG   H   2.570  -5.065  -2.805 1.00 . A A . 408 LEU HG   1 1 
       11  9801 1 1 18 LEU N    N   3.855  -6.551  -1.265 1.00 . A A . 408 LEU N    1 1 
       11  9802 1 1 18 LEU O    O   6.605  -4.349  -0.889 1.00 . A A . 408 LEU O    1 1 
       11  9803 1 1 19 LEU C    C   5.827  -3.815   1.935 1.00 . A A . 409 LEU C    1 1 
       11  9804 1 1 19 LEU CA   C   4.857  -3.204   0.935 1.00 . A A . 409 LEU CA   1 1 
       11  9805 1 1 19 LEU CB   C   3.602  -2.707   1.664 1.00 . A A . 409 LEU CB   1 1 
       11  9806 1 1 19 LEU CD1  C   4.111  -0.253   1.798 1.00 . A A . 409 LEU CD1  1 1 
       11  9807 1 1 19 LEU CD2  C   2.599  -1.291   3.484 1.00 . A A . 409 LEU CD2  1 1 
       11  9808 1 1 19 LEU CG   C   3.813  -1.509   2.595 1.00 . A A . 409 LEU CG   1 1 
       11  9809 1 1 19 LEU H    H   3.583  -4.494  -0.159 1.00 . A A . 409 LEU H    1 1 
       11  9810 1 1 19 LEU HA   H   5.337  -2.375   0.441 1.00 . A A . 409 LEU HA   1 1 
       11  9811 1 1 19 LEU HB2  H   2.867  -2.434   0.921 1.00 . A A . 409 LEU HB2  1 1 
       11  9812 1 1 19 LEU HB3  H   3.210  -3.526   2.252 1.00 . A A . 409 LEU HB3  1 1 
       11  9813 1 1 19 LEU HD11 H   3.270  -0.022   1.157 1.00 . A A . 409 LEU HD11 1 1 
       11  9814 1 1 19 LEU HD12 H   4.993  -0.411   1.194 1.00 . A A . 409 LEU HD12 1 1 
       11  9815 1 1 19 LEU HD13 H   4.283   0.572   2.476 1.00 . A A . 409 LEU HD13 1 1 
       11  9816 1 1 19 LEU HD21 H   2.424  -2.174   4.078 1.00 . A A . 409 LEU HD21 1 1 
       11  9817 1 1 19 LEU HD22 H   1.733  -1.090   2.869 1.00 . A A . 409 LEU HD22 1 1 
       11  9818 1 1 19 LEU HD23 H   2.778  -0.447   4.135 1.00 . A A . 409 LEU HD23 1 1 
       11  9819 1 1 19 LEU HG   H   4.663  -1.707   3.232 1.00 . A A . 409 LEU HG   1 1 
       11  9820 1 1 19 LEU N    N   4.518  -4.201  -0.074 1.00 . A A . 409 LEU N    1 1 
       11  9821 1 1 19 LEU O    O   6.820  -3.204   2.316 1.00 . A A . 409 LEU O    1 1 
       11  9822 1 1 20 ASN C    C   7.757  -6.036   2.522 1.00 . A A . 410 ASN C    1 1 
       11  9823 1 1 20 ASN CA   C   6.417  -5.792   3.214 1.00 . A A . 410 ASN CA   1 1 
       11  9824 1 1 20 ASN CB   C   5.771  -7.124   3.598 1.00 . A A . 410 ASN CB   1 1 
       11  9825 1 1 20 ASN CG   C   6.700  -8.023   4.392 1.00 . A A . 410 ASN CG   1 1 
       11  9826 1 1 20 ASN H    H   4.673  -5.438   2.071 1.00 . A A . 410 ASN H    1 1 
       11  9827 1 1 20 ASN HA   H   6.573  -5.211   4.107 1.00 . A A . 410 ASN HA   1 1 
       11  9828 1 1 20 ASN HB2  H   4.892  -6.927   4.196 1.00 . A A . 410 ASN HB2  1 1 
       11  9829 1 1 20 ASN HB3  H   5.477  -7.644   2.696 1.00 . A A . 410 ASN HB3  1 1 
       11  9830 1 1 20 ASN HD21 H   6.159  -7.137   6.078 1.00 . A A . 410 ASN HD21 1 1 
       11  9831 1 1 20 ASN HD22 H   7.310  -8.415   6.244 1.00 . A A . 410 ASN HD22 1 1 
       11  9832 1 1 20 ASN N    N   5.531  -5.037   2.346 1.00 . A A . 410 ASN N    1 1 
       11  9833 1 1 20 ASN ND2  N   6.728  -7.837   5.700 1.00 . A A . 410 ASN ND2  1 1 
       11  9834 1 1 20 ASN O    O   8.820  -5.921   3.134 1.00 . A A . 410 ASN O    1 1 
       11  9835 1 1 20 ASN OD1  O   7.400  -8.864   3.831 1.00 . A A . 410 ASN OD1  1 1 
       11  9836 1 1 21 SER C    C   9.770  -5.402   0.311 1.00 . A A . 411 SER C    1 1 
       11  9837 1 1 21 SER CA   C   8.881  -6.640   0.446 1.00 . A A . 411 SER CA   1 1 
       11  9838 1 1 21 SER CB   C   8.482  -7.171  -0.933 1.00 . A A . 411 SER CB   1 1 
       11  9839 1 1 21 SER H    H   6.812  -6.403   0.801 1.00 . A A . 411 SER H    1 1 
       11  9840 1 1 21 SER HA   H   9.438  -7.403   0.962 1.00 . A A . 411 SER HA   1 1 
       11  9841 1 1 21 SER HB2  H   7.927  -6.410  -1.465 1.00 . A A . 411 SER HB2  1 1 
       11  9842 1 1 21 SER HB3  H   9.370  -7.429  -1.492 1.00 . A A . 411 SER HB3  1 1 
       11  9843 1 1 21 SER HG   H   6.851  -8.096  -0.348 1.00 . A A . 411 SER HG   1 1 
       11  9844 1 1 21 SER N    N   7.691  -6.354   1.233 1.00 . A A . 411 SER N    1 1 
       11  9845 1 1 21 SER O    O  10.965  -5.460   0.584 1.00 . A A . 411 SER O    1 1 
       11  9846 1 1 21 SER OG   O   7.669  -8.326  -0.810 1.00 . A A . 411 SER OG   1 1 
       11  9847 1 1 22 LEU C    C  10.399  -2.492   1.109 1.00 . A A . 412 LEU C    1 1 
       11  9848 1 1 22 LEU CA   C   9.958  -3.049  -0.248 1.00 . A A . 412 LEU CA   1 1 
       11  9849 1 1 22 LEU CB   C   9.177  -2.010  -1.073 1.00 . A A . 412 LEU CB   1 1 
       11  9850 1 1 22 LEU CD1  C   7.790  -0.802   0.634 1.00 . A A . 412 LEU CD1  1 1 
       11  9851 1 1 22 LEU CD2  C   6.961  -1.018  -1.708 1.00 . A A . 412 LEU CD2  1 1 
       11  9852 1 1 22 LEU CG   C   7.758  -1.683  -0.595 1.00 . A A . 412 LEU CG   1 1 
       11  9853 1 1 22 LEU H    H   8.229  -4.282  -0.324 1.00 . A A . 412 LEU H    1 1 
       11  9854 1 1 22 LEU HA   H  10.851  -3.306  -0.794 1.00 . A A . 412 LEU HA   1 1 
       11  9855 1 1 22 LEU HB2  H   9.746  -1.093  -1.080 1.00 . A A . 412 LEU HB2  1 1 
       11  9856 1 1 22 LEU HB3  H   9.111  -2.375  -2.086 1.00 . A A . 412 LEU HB3  1 1 
       11  9857 1 1 22 LEU HD11 H   6.780  -0.619   0.970 1.00 . A A . 412 LEU HD11 1 1 
       11  9858 1 1 22 LEU HD12 H   8.263   0.138   0.389 1.00 . A A . 412 LEU HD12 1 1 
       11  9859 1 1 22 LEU HD13 H   8.347  -1.296   1.416 1.00 . A A . 412 LEU HD13 1 1 
       11  9860 1 1 22 LEU HD21 H   7.435  -0.090  -1.985 1.00 . A A . 412 LEU HD21 1 1 
       11  9861 1 1 22 LEU HD22 H   5.955  -0.821  -1.364 1.00 . A A . 412 LEU HD22 1 1 
       11  9862 1 1 22 LEU HD23 H   6.924  -1.674  -2.565 1.00 . A A . 412 LEU HD23 1 1 
       11  9863 1 1 22 LEU HG   H   7.255  -2.601  -0.330 1.00 . A A . 412 LEU HG   1 1 
       11  9864 1 1 22 LEU N    N   9.189  -4.280  -0.099 1.00 . A A . 412 LEU N    1 1 
       11  9865 1 1 22 LEU O    O  11.360  -1.734   1.193 1.00 . A A . 412 LEU O    1 1 
       11  9866 1 1 23 HIS C    C  11.333  -3.282   3.957 1.00 . A A . 413 HIS C    1 1 
       11  9867 1 1 23 HIS CA   C  10.102  -2.501   3.523 1.00 . A A . 413 HIS CA   1 1 
       11  9868 1 1 23 HIS CB   C   8.950  -2.703   4.513 1.00 . A A . 413 HIS CB   1 1 
       11  9869 1 1 23 HIS CD2  C   8.215  -0.270   4.104 1.00 . A A . 413 HIS CD2  1 1 
       11  9870 1 1 23 HIS CE1  C   6.435  -0.239   5.372 1.00 . A A . 413 HIS CE1  1 1 
       11  9871 1 1 23 HIS CG   C   8.086  -1.495   4.649 1.00 . A A . 413 HIS CG   1 1 
       11  9872 1 1 23 HIS H    H   8.890  -3.411   2.042 1.00 . A A . 413 HIS H    1 1 
       11  9873 1 1 23 HIS HA   H  10.357  -1.450   3.500 1.00 . A A . 413 HIS HA   1 1 
       11  9874 1 1 23 HIS HB2  H   8.330  -3.517   4.173 1.00 . A A . 413 HIS HB2  1 1 
       11  9875 1 1 23 HIS HB3  H   9.353  -2.939   5.487 1.00 . A A . 413 HIS HB3  1 1 
       11  9876 1 1 23 HIS HD1  H   6.582  -2.197   5.960 1.00 . A A . 413 HIS HD1  1 1 
       11  9877 1 1 23 HIS HD2  H   8.982   0.034   3.403 1.00 . A A . 413 HIS HD2  1 1 
       11  9878 1 1 23 HIS HE1  H   5.545   0.090   5.892 1.00 . A A . 413 HIS HE1  1 1 
       11  9879 1 1 23 HIS HE2  H   7.214   1.491   4.628 1.00 . A A . 413 HIS HE2  1 1 
       11  9880 1 1 23 HIS N    N   9.701  -2.879   2.172 1.00 . A A . 413 HIS N    1 1 
       11  9881 1 1 23 HIS ND1  N   6.957  -1.447   5.433 1.00 . A A . 413 HIS ND1  1 1 
       11  9882 1 1 23 HIS NE2  N   7.180   0.505   4.573 1.00 . A A . 413 HIS NE2  1 1 
       11  9883 1 1 23 HIS O    O  12.233  -2.736   4.588 1.00 . A A . 413 HIS O    1 1 
       11  9884 1 1 24 ARG C    C  13.612  -5.135   2.805 1.00 . A A . 414 ARG C    1 1 
       11  9885 1 1 24 ARG CA   C  12.546  -5.377   3.872 1.00 . A A . 414 ARG CA   1 1 
       11  9886 1 1 24 ARG CB   C  12.166  -6.863   3.945 1.00 . A A . 414 ARG CB   1 1 
       11  9887 1 1 24 ARG CD   C  11.625  -8.991   2.738 1.00 . A A . 414 ARG CD   1 1 
       11  9888 1 1 24 ARG CG   C  11.879  -7.503   2.597 1.00 . A A . 414 ARG CG   1 1 
       11  9889 1 1 24 ARG CZ   C  10.358 -10.210   4.472 1.00 . A A . 414 ARG CZ   1 1 
       11  9890 1 1 24 ARG H    H  10.610  -4.958   3.140 1.00 . A A . 414 ARG H    1 1 
       11  9891 1 1 24 ARG HA   H  12.939  -5.066   4.826 1.00 . A A . 414 ARG HA   1 1 
       11  9892 1 1 24 ARG HB2  H  12.973  -7.408   4.413 1.00 . A A . 414 ARG HB2  1 1 
       11  9893 1 1 24 ARG HB3  H  11.278  -6.960   4.557 1.00 . A A . 414 ARG HB3  1 1 
       11  9894 1 1 24 ARG HD2  H  11.490  -9.413   1.753 1.00 . A A . 414 ARG HD2  1 1 
       11  9895 1 1 24 ARG HD3  H  12.481  -9.449   3.211 1.00 . A A . 414 ARG HD3  1 1 
       11  9896 1 1 24 ARG HE   H   9.632  -8.718   3.353 1.00 . A A . 414 ARG HE   1 1 
       11  9897 1 1 24 ARG HG2  H  11.003  -7.040   2.170 1.00 . A A . 414 ARG HG2  1 1 
       11  9898 1 1 24 ARG HG3  H  12.726  -7.350   1.944 1.00 . A A . 414 ARG HG3  1 1 
       11  9899 1 1 24 ARG HH11 H  12.290 -10.783   4.298 1.00 . A A . 414 ARG HH11 1 1 
       11  9900 1 1 24 ARG HH12 H  11.363 -11.656   5.469 1.00 . A A . 414 ARG HH12 1 1 
       11  9901 1 1 24 ARG HH21 H   8.407  -9.854   4.892 1.00 . A A . 414 ARG HH21 1 1 
       11  9902 1 1 24 ARG HH22 H   9.149 -11.128   5.822 1.00 . A A . 414 ARG HH22 1 1 
       11  9903 1 1 24 ARG N    N  11.379  -4.556   3.595 1.00 . A A . 414 ARG N    1 1 
       11  9904 1 1 24 ARG NE   N  10.431  -9.263   3.537 1.00 . A A . 414 ARG NE   1 1 
       11  9905 1 1 24 ARG NH1  N  11.421 -10.939   4.770 1.00 . A A . 414 ARG NH1  1 1 
       11  9906 1 1 24 ARG NH2  N   9.215 -10.413   5.113 1.00 . A A . 414 ARG NH2  1 1 
       11  9907 1 1 24 ARG O    O  14.698  -5.704   2.844 1.00 . A A . 414 ARG O    1 1 
       11  9908 1 1 25 ASP C    C  14.910  -2.587   1.324 1.00 . A A . 415 ASP C    1 1 
       11  9909 1 1 25 ASP CA   C  14.209  -3.839   0.832 1.00 . A A . 415 ASP CA   1 1 
       11  9910 1 1 25 ASP CB   C  13.482  -3.567  -0.480 1.00 . A A . 415 ASP CB   1 1 
       11  9911 1 1 25 ASP CG   C  14.426  -3.368  -1.643 1.00 . A A . 415 ASP CG   1 1 
       11  9912 1 1 25 ASP H    H  12.339  -3.979   1.800 1.00 . A A . 415 ASP H    1 1 
       11  9913 1 1 25 ASP HA   H  14.945  -4.606   0.675 1.00 . A A . 415 ASP HA   1 1 
       11  9914 1 1 25 ASP HB2  H  12.843  -4.404  -0.706 1.00 . A A . 415 ASP HB2  1 1 
       11  9915 1 1 25 ASP HB3  H  12.880  -2.677  -0.373 1.00 . A A . 415 ASP HB3  1 1 
       11  9916 1 1 25 ASP N    N  13.267  -4.293   1.842 1.00 . A A . 415 ASP N    1 1 
       11  9917 1 1 25 ASP O    O  16.070  -2.351   1.010 1.00 . A A . 415 ASP O    1 1 
       11  9918 1 1 25 ASP OD1  O  14.823  -4.373  -2.264 1.00 . A A . 415 ASP OD1  1 1 
       11  9919 1 1 25 ASP OD2  O  14.750  -2.212  -1.958 1.00 . A A . 415 ASP OD2  1 1 
       11  9920 1 1 26 LEU C    C  15.515  -0.897   4.030 1.00 . A A . 416 LEU C    1 1 
       11  9921 1 1 26 LEU CA   C  14.775  -0.599   2.725 1.00 . A A . 416 LEU CA   1 1 
       11  9922 1 1 26 LEU CB   C  13.678   0.431   2.967 1.00 . A A . 416 LEU CB   1 1 
       11  9923 1 1 26 LEU CD1  C  12.089   2.114   2.054 1.00 . A A . 416 LEU CD1  1 1 
       11  9924 1 1 26 LEU CD2  C  14.024   1.379   0.664 1.00 . A A . 416 LEU CD2  1 1 
       11  9925 1 1 26 LEU CG   C  12.998   0.958   1.705 1.00 . A A . 416 LEU CG   1 1 
       11  9926 1 1 26 LEU H    H  13.289  -2.058   2.363 1.00 . A A . 416 LEU H    1 1 
       11  9927 1 1 26 LEU HA   H  15.475  -0.189   2.014 1.00 . A A . 416 LEU HA   1 1 
       11  9928 1 1 26 LEU HB2  H  12.924  -0.021   3.596 1.00 . A A . 416 LEU HB2  1 1 
       11  9929 1 1 26 LEU HB3  H  14.109   1.269   3.496 1.00 . A A . 416 LEU HB3  1 1 
       11  9930 1 1 26 LEU HD11 H  11.325   1.776   2.735 1.00 . A A . 416 LEU HD11 1 1 
       11  9931 1 1 26 LEU HD12 H  11.632   2.496   1.155 1.00 . A A . 416 LEU HD12 1 1 
       11  9932 1 1 26 LEU HD13 H  12.670   2.893   2.523 1.00 . A A . 416 LEU HD13 1 1 
       11  9933 1 1 26 LEU HD21 H  13.515   1.779  -0.201 1.00 . A A . 416 LEU HD21 1 1 
       11  9934 1 1 26 LEU HD22 H  14.611   0.522   0.372 1.00 . A A . 416 LEU HD22 1 1 
       11  9935 1 1 26 LEU HD23 H  14.672   2.136   1.080 1.00 . A A . 416 LEU HD23 1 1 
       11  9936 1 1 26 LEU HG   H  12.388   0.176   1.279 1.00 . A A . 416 LEU HG   1 1 
       11  9937 1 1 26 LEU N    N  14.211  -1.811   2.146 1.00 . A A . 416 LEU N    1 1 
       11  9938 1 1 26 LEU O    O  15.476  -0.103   4.972 1.00 . A A . 416 LEU O    1 1 
       11  9939 1 1 27 GLN C    C  18.070  -1.328   5.450 1.00 . A A . 417 GLN C    1 1 
       11  9940 1 1 27 GLN CA   C  17.033  -2.413   5.199 1.00 . A A . 417 GLN CA   1 1 
       11  9941 1 1 27 GLN CB   C  17.735  -3.739   4.910 1.00 . A A . 417 GLN CB   1 1 
       11  9942 1 1 27 GLN CD   C  16.332  -5.328   6.300 1.00 . A A . 417 GLN CD   1 1 
       11  9943 1 1 27 GLN CG   C  16.805  -4.938   4.909 1.00 . A A . 417 GLN CG   1 1 
       11  9944 1 1 27 GLN H    H  16.083  -2.673   3.327 1.00 . A A . 417 GLN H    1 1 
       11  9945 1 1 27 GLN HA   H  16.412  -2.520   6.076 1.00 . A A . 417 GLN HA   1 1 
       11  9946 1 1 27 GLN HB2  H  18.207  -3.676   3.941 1.00 . A A . 417 GLN HB2  1 1 
       11  9947 1 1 27 GLN HB3  H  18.495  -3.901   5.659 1.00 . A A . 417 GLN HB3  1 1 
       11  9948 1 1 27 GLN HE21 H  18.073  -4.763   7.086 1.00 . A A . 417 GLN HE21 1 1 
       11  9949 1 1 27 GLN HE22 H  16.906  -5.387   8.199 1.00 . A A . 417 GLN HE22 1 1 
       11  9950 1 1 27 GLN HG2  H  15.940  -4.698   4.311 1.00 . A A . 417 GLN HG2  1 1 
       11  9951 1 1 27 GLN HG3  H  17.321  -5.778   4.470 1.00 . A A . 417 GLN HG3  1 1 
       11  9952 1 1 27 GLN N    N  16.176  -2.048   4.074 1.00 . A A . 417 GLN N    1 1 
       11  9953 1 1 27 GLN NE2  N  17.186  -5.140   7.295 1.00 . A A . 417 GLN NE2  1 1 
       11  9954 1 1 27 GLN O    O  18.525  -0.674   4.508 1.00 . A A . 417 GLN O    1 1 
       11  9955 1 1 27 GLN OE1  O  15.215  -5.816   6.472 1.00 . A A . 417 GLN OE1  1 1 
       11  9956 1 1 28 GLY C    C  20.721  -0.303   6.352 1.00 . A A . 418 GLY C    1 1 
       11  9957 1 1 28 GLY CA   C  19.401  -0.123   7.074 1.00 . A A . 418 GLY CA   1 1 
       11  9958 1 1 28 GLY H    H  18.033  -1.707   7.417 1.00 . A A . 418 GLY H    1 1 
       11  9959 1 1 28 GLY HA2  H  18.996   0.849   6.828 1.00 . A A . 418 GLY HA2  1 1 
       11  9960 1 1 28 GLY HA3  H  19.576  -0.170   8.139 1.00 . A A . 418 GLY HA3  1 1 
       11  9961 1 1 28 GLY N    N  18.431  -1.140   6.714 1.00 . A A . 418 GLY N    1 1 
       11  9962 1 1 28 GLY O    O  21.535  -1.148   6.725 1.00 . A A . 418 GLY O    1 1 
       11  9963 1 1 29 GLY C    C  21.851   0.315   3.037 1.00 . A A . 419 GLY C    1 1 
       11  9964 1 1 29 GLY CA   C  22.132   0.384   4.524 1.00 . A A . 419 GLY CA   1 1 
       11  9965 1 1 29 GLY H    H  20.228   1.140   5.058 1.00 . A A . 419 GLY H    1 1 
       11  9966 1 1 29 GLY HA2  H  22.749   1.247   4.724 1.00 . A A . 419 GLY HA2  1 1 
       11  9967 1 1 29 GLY HA3  H  22.667  -0.506   4.821 1.00 . A A . 419 GLY HA3  1 1 
       11  9968 1 1 29 GLY N    N  20.921   0.483   5.306 1.00 . A A . 419 GLY N    1 1 
       11  9969 1 1 29 GLY O    O  22.750   0.518   2.222 1.00 . A A . 419 GLY O    1 1 
       11  9970 1 1 30 ILE C    C  19.911   1.314   0.711 1.00 . A A . 420 ILE C    1 1 
       11  9971 1 1 30 ILE CA   C  20.212  -0.067   1.281 1.00 . A A . 420 ILE CA   1 1 
       11  9972 1 1 30 ILE CB   C  18.974  -0.972   1.084 1.00 . A A . 420 ILE CB   1 1 
       11  9973 1 1 30 ILE CD1  C  20.393  -3.099   1.026 1.00 . A A . 420 ILE CD1  1 1 
       11  9974 1 1 30 ILE CG1  C  19.219  -2.375   1.655 1.00 . A A . 420 ILE CG1  1 1 
       11  9975 1 1 30 ILE CG2  C  18.616  -1.061  -0.390 1.00 . A A . 420 ILE CG2  1 1 
       11  9976 1 1 30 ILE H    H  19.924  -0.105   3.380 1.00 . A A . 420 ILE H    1 1 
       11  9977 1 1 30 ILE HA   H  21.037  -0.499   0.732 1.00 . A A . 420 ILE HA   1 1 
       11  9978 1 1 30 ILE HB   H  18.140  -0.523   1.602 1.00 . A A . 420 ILE HB   1 1 
       11  9979 1 1 30 ILE HD11 H  20.207  -3.241  -0.030 1.00 . A A . 420 ILE HD11 1 1 
       11  9980 1 1 30 ILE HD12 H  20.519  -4.061   1.500 1.00 . A A . 420 ILE HD12 1 1 
       11  9981 1 1 30 ILE HD13 H  21.291  -2.513   1.157 1.00 . A A . 420 ILE HD13 1 1 
       11  9982 1 1 30 ILE HG12 H  19.410  -2.294   2.715 1.00 . A A . 420 ILE HG12 1 1 
       11  9983 1 1 30 ILE HG13 H  18.330  -2.977   1.499 1.00 . A A . 420 ILE HG13 1 1 
       11  9984 1 1 30 ILE HG21 H  17.756  -1.702  -0.515 1.00 . A A . 420 ILE HG21 1 1 
       11  9985 1 1 30 ILE HG22 H  19.451  -1.470  -0.936 1.00 . A A . 420 ILE HG22 1 1 
       11  9986 1 1 30 ILE HG23 H  18.387  -0.076  -0.764 1.00 . A A . 420 ILE HG23 1 1 
       11  9987 1 1 30 ILE N    N  20.603   0.033   2.681 1.00 . A A . 420 ILE N    1 1 
       11  9988 1 1 30 ILE O    O  19.036   2.025   1.207 1.00 . A A . 420 ILE O    1 1 
       11  9989 1 1 31 LYS C    C  19.346   2.840  -2.046 1.00 . A A . 421 LYS C    1 1 
       11  9990 1 1 31 LYS CA   C  20.432   2.966  -0.983 1.00 . A A . 421 LYS CA   1 1 
       11  9991 1 1 31 LYS CB   C  21.737   3.455  -1.617 1.00 . A A . 421 LYS CB   1 1 
       11  9992 1 1 31 LYS CD   C  22.930   5.240  -2.926 1.00 . A A . 421 LYS CD   1 1 
       11  9993 1 1 31 LYS CE   C  24.155   5.190  -2.025 1.00 . A A . 421 LYS CE   1 1 
       11  9994 1 1 31 LYS CG   C  21.660   4.865  -2.179 1.00 . A A . 421 LYS CG   1 1 
       11  9995 1 1 31 LYS H    H  21.340   1.083  -0.665 1.00 . A A . 421 LYS H    1 1 
       11  9996 1 1 31 LYS HA   H  20.111   3.678  -0.236 1.00 . A A . 421 LYS HA   1 1 
       11  9997 1 1 31 LYS HB2  H  22.518   3.433  -0.869 1.00 . A A . 421 LYS HB2  1 1 
       11  9998 1 1 31 LYS HB3  H  22.005   2.785  -2.422 1.00 . A A . 421 LYS HB3  1 1 
       11  9999 1 1 31 LYS HD2  H  23.069   4.550  -3.744 1.00 . A A . 421 LYS HD2  1 1 
       11 10000 1 1 31 LYS HD3  H  22.822   6.244  -3.316 1.00 . A A . 421 LYS HD3  1 1 
       11 10001 1 1 31 LYS HE2  H  24.217   4.205  -1.587 1.00 . A A . 421 LYS HE2  1 1 
       11 10002 1 1 31 LYS HE3  H  25.035   5.371  -2.624 1.00 . A A . 421 LYS HE3  1 1 
       11 10003 1 1 31 LYS HG2  H  20.825   4.925  -2.858 1.00 . A A . 421 LYS HG2  1 1 
       11 10004 1 1 31 LYS HG3  H  21.514   5.558  -1.364 1.00 . A A . 421 LYS HG3  1 1 
       11 10005 1 1 31 LYS HZ1  H  24.970   6.171  -0.367 1.00 . A A . 421 LYS HZ1  1 1 
       11 10006 1 1 31 LYS HZ2  H  23.287   6.004  -0.303 1.00 . A A . 421 LYS HZ2  1 1 
       11 10007 1 1 31 LYS HZ3  H  23.986   7.154  -1.337 1.00 . A A . 421 LYS HZ3  1 1 
       11 10008 1 1 31 LYS N    N  20.640   1.688  -0.326 1.00 . A A . 421 LYS N    1 1 
       11 10009 1 1 31 LYS NZ   N  24.095   6.198  -0.933 1.00 . A A . 421 LYS NZ   1 1 
       11 10010 1 1 31 LYS O    O  19.638   2.723  -3.235 1.00 . A A . 421 LYS O    1 1 
       11 10011 1 1 32 ASP C    C  15.929   3.798  -2.109 1.00 . A A . 422 ASP C    1 1 
       11 10012 1 1 32 ASP CA   C  16.972   2.770  -2.524 1.00 . A A . 422 ASP CA   1 1 
       11 10013 1 1 32 ASP CB   C  16.358   1.358  -2.573 1.00 . A A . 422 ASP CB   1 1 
       11 10014 1 1 32 ASP CG   C  15.346   1.214  -3.696 1.00 . A A . 422 ASP CG   1 1 
       11 10015 1 1 32 ASP H    H  17.931   2.846  -0.641 1.00 . A A . 422 ASP H    1 1 
       11 10016 1 1 32 ASP HA   H  17.339   3.027  -3.507 1.00 . A A . 422 ASP HA   1 1 
       11 10017 1 1 32 ASP HB2  H  17.148   0.638  -2.738 1.00 . A A . 422 ASP HB2  1 1 
       11 10018 1 1 32 ASP HB3  H  15.866   1.132  -1.630 1.00 . A A . 422 ASP HB3  1 1 
       11 10019 1 1 32 ASP N    N  18.100   2.823  -1.607 1.00 . A A . 422 ASP N    1 1 
       11 10020 1 1 32 ASP O    O  15.495   3.827  -0.955 1.00 . A A . 422 ASP O    1 1 
       11 10021 1 1 32 ASP OD1  O  14.330   1.945  -3.700 1.00 . A A . 422 ASP OD1  1 1 
       11 10022 1 1 32 ASP OD2  O  15.560   0.361  -4.585 1.00 . A A . 422 ASP OD2  1 1 
       11 10023 1 1 33 LEU C    C  13.247   5.346  -3.411 1.00 . A A . 423 LEU C    1 1 
       11 10024 1 1 33 LEU CA   C  14.581   5.707  -2.775 1.00 . A A . 423 LEU CA   1 1 
       11 10025 1 1 33 LEU CB   C  15.062   7.072  -3.310 1.00 . A A . 423 LEU CB   1 1 
       11 10026 1 1 33 LEU CD1  C  15.876   7.816  -1.047 1.00 . A A . 423 LEU CD1  1 1 
       11 10027 1 1 33 LEU CD2  C  17.523   7.027  -2.760 1.00 . A A . 423 LEU CD2  1 1 
       11 10028 1 1 33 LEU CG   C  16.203   7.746  -2.531 1.00 . A A . 423 LEU CG   1 1 
       11 10029 1 1 33 LEU H    H  15.944   4.586  -3.945 1.00 . A A . 423 LEU H    1 1 
       11 10030 1 1 33 LEU HA   H  14.450   5.774  -1.706 1.00 . A A . 423 LEU HA   1 1 
       11 10031 1 1 33 LEU HB2  H  15.393   6.933  -4.330 1.00 . A A . 423 LEU HB2  1 1 
       11 10032 1 1 33 LEU HB3  H  14.217   7.747  -3.316 1.00 . A A . 423 LEU HB3  1 1 
       11 10033 1 1 33 LEU HD11 H  15.686   6.819  -0.676 1.00 . A A . 423 LEU HD11 1 1 
       11 10034 1 1 33 LEU HD12 H  15.000   8.429  -0.899 1.00 . A A . 423 LEU HD12 1 1 
       11 10035 1 1 33 LEU HD13 H  16.712   8.244  -0.514 1.00 . A A . 423 LEU HD13 1 1 
       11 10036 1 1 33 LEU HD21 H  17.786   7.081  -3.806 1.00 . A A . 423 LEU HD21 1 1 
       11 10037 1 1 33 LEU HD22 H  17.424   5.993  -2.467 1.00 . A A . 423 LEU HD22 1 1 
       11 10038 1 1 33 LEU HD23 H  18.295   7.496  -2.170 1.00 . A A . 423 LEU HD23 1 1 
       11 10039 1 1 33 LEU HG   H  16.313   8.760  -2.888 1.00 . A A . 423 LEU HG   1 1 
       11 10040 1 1 33 LEU N    N  15.558   4.663  -3.042 1.00 . A A . 423 LEU N    1 1 
       11 10041 1 1 33 LEU O    O  12.187   5.755  -2.935 1.00 . A A . 423 LEU O    1 1 
       11 10042 1 1 34 SER C    C  11.158   3.369  -4.345 1.00 . A A . 424 SER C    1 1 
       11 10043 1 1 34 SER CA   C  12.113   4.178  -5.217 1.00 . A A . 424 SER CA   1 1 
       11 10044 1 1 34 SER CB   C  12.483   3.396  -6.483 1.00 . A A . 424 SER CB   1 1 
       11 10045 1 1 34 SER H    H  14.178   4.218  -4.774 1.00 . A A . 424 SER H    1 1 
       11 10046 1 1 34 SER HA   H  11.615   5.091  -5.510 1.00 . A A . 424 SER HA   1 1 
       11 10047 1 1 34 SER HB2  H  11.584   3.006  -6.934 1.00 . A A . 424 SER HB2  1 1 
       11 10048 1 1 34 SER HB3  H  12.970   4.062  -7.182 1.00 . A A . 424 SER HB3  1 1 
       11 10049 1 1 34 SER HG   H  13.642   2.335  -5.278 1.00 . A A . 424 SER HG   1 1 
       11 10050 1 1 34 SER N    N  13.306   4.555  -4.477 1.00 . A A . 424 SER N    1 1 
       11 10051 1 1 34 SER O    O   9.947   3.562  -4.395 1.00 . A A . 424 SER O    1 1 
       11 10052 1 1 34 SER OG   O  13.352   2.306  -6.206 1.00 . A A . 424 SER OG   1 1 
       11 10053 1 1 35 LYS C    C  10.211   2.509  -1.586 1.00 . A A . 425 LYS C    1 1 
       11 10054 1 1 35 LYS CA   C  10.909   1.660  -2.637 1.00 . A A . 425 LYS CA   1 1 
       11 10055 1 1 35 LYS CB   C  11.801   0.626  -1.961 1.00 . A A . 425 LYS CB   1 1 
       11 10056 1 1 35 LYS CD   C  12.223  -0.436  -4.217 1.00 . A A . 425 LYS CD   1 1 
       11 10057 1 1 35 LYS CE   C  12.815  -1.661  -4.894 1.00 . A A . 425 LYS CE   1 1 
       11 10058 1 1 35 LYS CG   C  11.964  -0.675  -2.736 1.00 . A A . 425 LYS CG   1 1 
       11 10059 1 1 35 LYS H    H  12.691   2.378  -3.510 1.00 . A A . 425 LYS H    1 1 
       11 10060 1 1 35 LYS HA   H  10.164   1.151  -3.228 1.00 . A A . 425 LYS HA   1 1 
       11 10061 1 1 35 LYS HB2  H  12.781   1.059  -1.822 1.00 . A A . 425 LYS HB2  1 1 
       11 10062 1 1 35 LYS HB3  H  11.385   0.399  -0.998 1.00 . A A . 425 LYS HB3  1 1 
       11 10063 1 1 35 LYS HD2  H  11.292  -0.188  -4.702 1.00 . A A . 425 LYS HD2  1 1 
       11 10064 1 1 35 LYS HD3  H  12.913   0.388  -4.322 1.00 . A A . 425 LYS HD3  1 1 
       11 10065 1 1 35 LYS HE2  H  12.231  -2.525  -4.621 1.00 . A A . 425 LYS HE2  1 1 
       11 10066 1 1 35 LYS HE3  H  12.774  -1.521  -5.964 1.00 . A A . 425 LYS HE3  1 1 
       11 10067 1 1 35 LYS HG2  H  12.795  -1.226  -2.322 1.00 . A A . 425 LYS HG2  1 1 
       11 10068 1 1 35 LYS HG3  H  11.058  -1.256  -2.630 1.00 . A A . 425 LYS HG3  1 1 
       11 10069 1 1 35 LYS HZ1  H  14.784  -1.006  -4.642 1.00 . A A . 425 LYS HZ1  1 1 
       11 10070 1 1 35 LYS HZ2  H  14.652  -2.649  -5.049 1.00 . A A . 425 LYS HZ2  1 1 
       11 10071 1 1 35 LYS HZ3  H  14.284  -2.133  -3.472 1.00 . A A . 425 LYS HZ3  1 1 
       11 10072 1 1 35 LYS N    N  11.707   2.485  -3.525 1.00 . A A . 425 LYS N    1 1 
       11 10073 1 1 35 LYS NZ   N  14.228  -1.881  -4.488 1.00 . A A . 425 LYS NZ   1 1 
       11 10074 1 1 35 LYS O    O   9.164   2.133  -1.067 1.00 . A A . 425 LYS O    1 1 
       11 10075 1 1 36 GLU C    C   9.064   5.329  -0.840 1.00 . A A . 426 GLU C    1 1 
       11 10076 1 1 36 GLU CA   C  10.243   4.546  -0.281 1.00 . A A . 426 GLU CA   1 1 
       11 10077 1 1 36 GLU CB   C  11.320   5.504   0.234 1.00 . A A . 426 GLU CB   1 1 
       11 10078 1 1 36 GLU CD   C  11.875   7.481   1.694 1.00 . A A . 426 GLU CD   1 1 
       11 10079 1 1 36 GLU CG   C  10.833   6.451   1.317 1.00 . A A . 426 GLU CG   1 1 
       11 10080 1 1 36 GLU H    H  11.572   3.943  -1.808 1.00 . A A . 426 GLU H    1 1 
       11 10081 1 1 36 GLU HA   H   9.898   3.929   0.536 1.00 . A A . 426 GLU HA   1 1 
       11 10082 1 1 36 GLU HB2  H  12.137   4.924   0.638 1.00 . A A . 426 GLU HB2  1 1 
       11 10083 1 1 36 GLU HB3  H  11.683   6.097  -0.593 1.00 . A A . 426 GLU HB3  1 1 
       11 10084 1 1 36 GLU HG2  H   9.953   6.965   0.960 1.00 . A A . 426 GLU HG2  1 1 
       11 10085 1 1 36 GLU HG3  H  10.580   5.876   2.196 1.00 . A A . 426 GLU HG3  1 1 
       11 10086 1 1 36 GLU N    N  10.782   3.666  -1.301 1.00 . A A . 426 GLU N    1 1 
       11 10087 1 1 36 GLU O    O   7.987   5.376  -0.246 1.00 . A A . 426 GLU O    1 1 
       11 10088 1 1 36 GLU OE1  O  11.995   8.493   0.973 1.00 . A A . 426 GLU OE1  1 1 
       11 10089 1 1 36 GLU OE2  O  12.580   7.280   2.705 1.00 . A A . 426 GLU OE2  1 1 
       11 10090 1 1 37 GLU C    C   7.071   5.759  -3.078 1.00 . A A . 427 GLU C    1 1 
       11 10091 1 1 37 GLU CA   C   8.203   6.687  -2.644 1.00 . A A . 427 GLU CA   1 1 
       11 10092 1 1 37 GLU CB   C   8.764   7.454  -3.845 1.00 . A A . 427 GLU CB   1 1 
       11 10093 1 1 37 GLU CD   C   9.908   7.343  -6.091 1.00 . A A . 427 GLU CD   1 1 
       11 10094 1 1 37 GLU CG   C   9.290   6.560  -4.955 1.00 . A A . 427 GLU CG   1 1 
       11 10095 1 1 37 GLU H    H  10.131   5.835  -2.448 1.00 . A A . 427 GLU H    1 1 
       11 10096 1 1 37 GLU HA   H   7.816   7.390  -1.918 1.00 . A A . 427 GLU HA   1 1 
       11 10097 1 1 37 GLU HB2  H   7.985   8.075  -4.255 1.00 . A A . 427 GLU HB2  1 1 
       11 10098 1 1 37 GLU HB3  H   9.575   8.083  -3.508 1.00 . A A . 427 GLU HB3  1 1 
       11 10099 1 1 37 GLU HG2  H  10.040   5.897  -4.545 1.00 . A A . 427 GLU HG2  1 1 
       11 10100 1 1 37 GLU HG3  H   8.469   5.975  -5.344 1.00 . A A . 427 GLU HG3  1 1 
       11 10101 1 1 37 GLU N    N   9.258   5.919  -2.005 1.00 . A A . 427 GLU N    1 1 
       11 10102 1 1 37 GLU O    O   5.909   6.158  -3.142 1.00 . A A . 427 GLU O    1 1 
       11 10103 1 1 37 GLU OE1  O   9.183   8.128  -6.733 1.00 . A A . 427 GLU OE1  1 1 
       11 10104 1 1 37 GLU OE2  O  11.116   7.167  -6.353 1.00 . A A . 427 GLU OE2  1 1 
       11 10105 1 1 38 ARG C    C   5.702   2.916  -2.600 1.00 . A A . 428 ARG C    1 1 
       11 10106 1 1 38 ARG CA   C   6.467   3.506  -3.779 1.00 . A A . 428 ARG CA   1 1 
       11 10107 1 1 38 ARG CB   C   7.164   2.399  -4.560 1.00 . A A . 428 ARG CB   1 1 
       11 10108 1 1 38 ARG CD   C   8.132   1.632  -6.751 1.00 . A A . 428 ARG CD   1 1 
       11 10109 1 1 38 ARG CG   C   7.479   2.780  -6.001 1.00 . A A . 428 ARG CG   1 1 
       11 10110 1 1 38 ARG CZ   C   7.458  -0.585  -7.606 1.00 . A A . 428 ARG CZ   1 1 
       11 10111 1 1 38 ARG H    H   8.376   4.257  -3.270 1.00 . A A . 428 ARG H    1 1 
       11 10112 1 1 38 ARG HA   H   5.763   3.993  -4.435 1.00 . A A . 428 ARG HA   1 1 
       11 10113 1 1 38 ARG HB2  H   8.094   2.157  -4.060 1.00 . A A . 428 ARG HB2  1 1 
       11 10114 1 1 38 ARG HB3  H   6.528   1.529  -4.568 1.00 . A A . 428 ARG HB3  1 1 
       11 10115 1 1 38 ARG HD2  H   8.342   1.951  -7.762 1.00 . A A . 428 ARG HD2  1 1 
       11 10116 1 1 38 ARG HD3  H   9.057   1.375  -6.257 1.00 . A A . 428 ARG HD3  1 1 
       11 10117 1 1 38 ARG HE   H   6.506   0.428  -6.168 1.00 . A A . 428 ARG HE   1 1 
       11 10118 1 1 38 ARG HG2  H   6.562   3.045  -6.504 1.00 . A A . 428 ARG HG2  1 1 
       11 10119 1 1 38 ARG HG3  H   8.149   3.627  -6.000 1.00 . A A . 428 ARG HG3  1 1 
       11 10120 1 1 38 ARG HH11 H   9.095   0.204  -8.510 1.00 . A A . 428 ARG HH11 1 1 
       11 10121 1 1 38 ARG HH12 H   8.602  -1.362  -9.095 1.00 . A A . 428 ARG HH12 1 1 
       11 10122 1 1 38 ARG HH21 H   5.856  -1.619  -6.915 1.00 . A A . 428 ARG HH21 1 1 
       11 10123 1 1 38 ARG HH22 H   6.769  -2.418  -8.161 1.00 . A A . 428 ARG HH22 1 1 
       11 10124 1 1 38 ARG N    N   7.429   4.509  -3.350 1.00 . A A . 428 ARG N    1 1 
       11 10125 1 1 38 ARG NE   N   7.271   0.452  -6.794 1.00 . A A . 428 ARG NE   1 1 
       11 10126 1 1 38 ARG NH1  N   8.466  -0.581  -8.469 1.00 . A A . 428 ARG NH1  1 1 
       11 10127 1 1 38 ARG NH2  N   6.625  -1.620  -7.559 1.00 . A A . 428 ARG NH2  1 1 
       11 10128 1 1 38 ARG O    O   4.544   2.526  -2.750 1.00 . A A . 428 ARG O    1 1 
       11 10129 1 1 39 LEU C    C   4.536   3.339   0.130 1.00 . A A . 429 LEU C    1 1 
       11 10130 1 1 39 LEU CA   C   5.612   2.352  -0.254 1.00 . A A . 429 LEU CA   1 1 
       11 10131 1 1 39 LEU CB   C   6.542   2.058   0.939 1.00 . A A . 429 LEU CB   1 1 
       11 10132 1 1 39 LEU CD1  C   6.450   3.947   2.612 1.00 . A A . 429 LEU CD1  1 1 
       11 10133 1 1 39 LEU CD2  C   8.602   2.760   2.155 1.00 . A A . 429 LEU CD2  1 1 
       11 10134 1 1 39 LEU CG   C   7.289   3.236   1.555 1.00 . A A . 429 LEU CG   1 1 
       11 10135 1 1 39 LEU H    H   7.268   3.109  -1.349 1.00 . A A . 429 LEU H    1 1 
       11 10136 1 1 39 LEU HA   H   5.132   1.437  -0.545 1.00 . A A . 429 LEU HA   1 1 
       11 10137 1 1 39 LEU HB2  H   5.947   1.606   1.716 1.00 . A A . 429 LEU HB2  1 1 
       11 10138 1 1 39 LEU HB3  H   7.276   1.334   0.614 1.00 . A A . 429 LEU HB3  1 1 
       11 10139 1 1 39 LEU HD11 H   5.552   4.338   2.154 1.00 . A A . 429 LEU HD11 1 1 
       11 10140 1 1 39 LEU HD12 H   7.020   4.758   3.038 1.00 . A A . 429 LEU HD12 1 1 
       11 10141 1 1 39 LEU HD13 H   6.182   3.247   3.389 1.00 . A A . 429 LEU HD13 1 1 
       11 10142 1 1 39 LEU HD21 H   9.108   3.590   2.623 1.00 . A A . 429 LEU HD21 1 1 
       11 10143 1 1 39 LEU HD22 H   9.225   2.351   1.374 1.00 . A A . 429 LEU HD22 1 1 
       11 10144 1 1 39 LEU HD23 H   8.405   1.993   2.893 1.00 . A A . 429 LEU HD23 1 1 
       11 10145 1 1 39 LEU HG   H   7.512   3.943   0.774 1.00 . A A . 429 LEU HG   1 1 
       11 10146 1 1 39 LEU N    N   6.327   2.843  -1.423 1.00 . A A . 429 LEU N    1 1 
       11 10147 1 1 39 LEU O    O   3.453   2.955   0.555 1.00 . A A . 429 LEU O    1 1 
       11 10148 1 1 40 TRP C    C   2.802   5.699  -0.828 1.00 . A A . 430 TRP C    1 1 
       11 10149 1 1 40 TRP CA   C   3.876   5.658   0.249 1.00 . A A . 430 TRP CA   1 1 
       11 10150 1 1 40 TRP CB   C   4.581   7.006   0.367 1.00 . A A . 430 TRP CB   1 1 
       11 10151 1 1 40 TRP CD1  C   3.137   7.620   2.375 1.00 . A A . 430 TRP CD1  1 1 
       11 10152 1 1 40 TRP CD2  C   3.822   9.375   1.172 1.00 . A A . 430 TRP CD2  1 1 
       11 10153 1 1 40 TRP CE2  C   3.042   9.840   2.248 1.00 . A A . 430 TRP CE2  1 1 
       11 10154 1 1 40 TRP CE3  C   4.359  10.302   0.281 1.00 . A A . 430 TRP CE3  1 1 
       11 10155 1 1 40 TRP CG   C   3.866   7.953   1.272 1.00 . A A . 430 TRP CG   1 1 
       11 10156 1 1 40 TRP CH2  C   3.332  12.078   1.573 1.00 . A A . 430 TRP CH2  1 1 
       11 10157 1 1 40 TRP CZ2  C   2.793  11.189   2.460 1.00 . A A . 430 TRP CZ2  1 1 
       11 10158 1 1 40 TRP CZ3  C   4.111  11.646   0.489 1.00 . A A . 430 TRP CZ3  1 1 
       11 10159 1 1 40 TRP H    H   5.723   4.863  -0.380 1.00 . A A . 430 TRP H    1 1 
       11 10160 1 1 40 TRP HA   H   3.415   5.417   1.193 1.00 . A A . 430 TRP HA   1 1 
       11 10161 1 1 40 TRP HB2  H   5.576   6.854   0.760 1.00 . A A . 430 TRP HB2  1 1 
       11 10162 1 1 40 TRP HB3  H   4.646   7.462  -0.612 1.00 . A A . 430 TRP HB3  1 1 
       11 10163 1 1 40 TRP HD1  H   2.978   6.608   2.718 1.00 . A A . 430 TRP HD1  1 1 
       11 10164 1 1 40 TRP HE1  H   2.074   8.762   3.782 1.00 . A A . 430 TRP HE1  1 1 
       11 10165 1 1 40 TRP HE3  H   4.957   9.983  -0.559 1.00 . A A . 430 TRP HE3  1 1 
       11 10166 1 1 40 TRP HH2  H   3.163  13.138   1.700 1.00 . A A . 430 TRP HH2  1 1 
       11 10167 1 1 40 TRP HZ2  H   2.196  11.538   3.292 1.00 . A A . 430 TRP HZ2  1 1 
       11 10168 1 1 40 TRP HZ3  H   4.520  12.380  -0.189 1.00 . A A . 430 TRP HZ3  1 1 
       11 10169 1 1 40 TRP N    N   4.832   4.617  -0.050 1.00 . A A . 430 TRP N    1 1 
       11 10170 1 1 40 TRP NE1  N   2.637   8.746   2.966 1.00 . A A . 430 TRP NE1  1 1 
       11 10171 1 1 40 TRP O    O   1.659   6.067  -0.566 1.00 . A A . 430 TRP O    1 1 
       11 10172 1 1 41 GLU C    C   1.116   4.233  -2.827 1.00 . A A . 431 GLU C    1 1 
       11 10173 1 1 41 GLU CA   C   2.260   5.188  -3.153 1.00 . A A . 431 GLU CA   1 1 
       11 10174 1 1 41 GLU CB   C   3.007   4.700  -4.393 1.00 . A A . 431 GLU CB   1 1 
       11 10175 1 1 41 GLU CD   C   2.868   3.826  -6.747 1.00 . A A . 431 GLU CD   1 1 
       11 10176 1 1 41 GLU CG   C   2.117   4.461  -5.599 1.00 . A A . 431 GLU CG   1 1 
       11 10177 1 1 41 GLU H    H   4.124   5.057  -2.179 1.00 . A A . 431 GLU H    1 1 
       11 10178 1 1 41 GLU HA   H   1.855   6.169  -3.346 1.00 . A A . 431 GLU HA   1 1 
       11 10179 1 1 41 GLU HB2  H   3.749   5.435  -4.662 1.00 . A A . 431 GLU HB2  1 1 
       11 10180 1 1 41 GLU HB3  H   3.505   3.771  -4.153 1.00 . A A . 431 GLU HB3  1 1 
       11 10181 1 1 41 GLU HG2  H   1.308   3.805  -5.310 1.00 . A A . 431 GLU HG2  1 1 
       11 10182 1 1 41 GLU HG3  H   1.714   5.408  -5.928 1.00 . A A . 431 GLU HG3  1 1 
       11 10183 1 1 41 GLU N    N   3.184   5.291  -2.034 1.00 . A A . 431 GLU N    1 1 
       11 10184 1 1 41 GLU O    O  -0.043   4.638  -2.761 1.00 . A A . 431 GLU O    1 1 
       11 10185 1 1 41 GLU OE1  O   3.455   4.570  -7.559 1.00 . A A . 431 GLU OE1  1 1 
       11 10186 1 1 41 GLU OE2  O   2.873   2.581  -6.843 1.00 . A A . 431 GLU OE2  1 1 
       11 10187 1 1 42 VAL C    C  -0.240   2.235  -0.969 1.00 . A A . 432 VAL C    1 1 
       11 10188 1 1 42 VAL CA   C   0.428   1.975  -2.317 1.00 . A A . 432 VAL CA   1 1 
       11 10189 1 1 42 VAL CB   C   1.005   0.546  -2.355 1.00 . A A . 432 VAL CB   1 1 
       11 10190 1 1 42 VAL CG1  C   1.526   0.216  -3.745 1.00 . A A . 432 VAL CG1  1 1 
       11 10191 1 1 42 VAL CG2  C   2.099   0.360  -1.313 1.00 . A A . 432 VAL CG2  1 1 
       11 10192 1 1 42 VAL H    H   2.382   2.691  -2.631 1.00 . A A . 432 VAL H    1 1 
       11 10193 1 1 42 VAL HA   H  -0.319   2.052  -3.090 1.00 . A A . 432 VAL HA   1 1 
       11 10194 1 1 42 VAL HB   H   0.210  -0.136  -2.128 1.00 . A A . 432 VAL HB   1 1 
       11 10195 1 1 42 VAL HG11 H   2.302   0.920  -4.013 1.00 . A A . 432 VAL HG11 1 1 
       11 10196 1 1 42 VAL HG12 H   0.719   0.280  -4.459 1.00 . A A . 432 VAL HG12 1 1 
       11 10197 1 1 42 VAL HG13 H   1.932  -0.785  -3.747 1.00 . A A . 432 VAL HG13 1 1 
       11 10198 1 1 42 VAL HG21 H   2.480  -0.650  -1.366 1.00 . A A . 432 VAL HG21 1 1 
       11 10199 1 1 42 VAL HG22 H   1.690   0.540  -0.330 1.00 . A A . 432 VAL HG22 1 1 
       11 10200 1 1 42 VAL HG23 H   2.900   1.057  -1.505 1.00 . A A . 432 VAL HG23 1 1 
       11 10201 1 1 42 VAL N    N   1.442   2.968  -2.599 1.00 . A A . 432 VAL N    1 1 
       11 10202 1 1 42 VAL O    O  -1.410   1.913  -0.779 1.00 . A A . 432 VAL O    1 1 
       11 10203 1 1 43 GLN C    C  -1.137   4.171   1.194 1.00 . A A . 433 GLN C    1 1 
       11 10204 1 1 43 GLN CA   C  -0.013   3.149   1.280 1.00 . A A . 433 GLN CA   1 1 
       11 10205 1 1 43 GLN CB   C   1.109   3.673   2.177 1.00 . A A . 433 GLN CB   1 1 
       11 10206 1 1 43 GLN CD   C   1.875   4.290   4.495 1.00 . A A . 433 GLN CD   1 1 
       11 10207 1 1 43 GLN CG   C   0.690   3.954   3.609 1.00 . A A . 433 GLN CG   1 1 
       11 10208 1 1 43 GLN H    H   1.419   3.101  -0.271 1.00 . A A . 433 GLN H    1 1 
       11 10209 1 1 43 GLN HA   H  -0.405   2.237   1.702 1.00 . A A . 433 GLN HA   1 1 
       11 10210 1 1 43 GLN HB2  H   1.908   2.949   2.197 1.00 . A A . 433 GLN HB2  1 1 
       11 10211 1 1 43 GLN HB3  H   1.485   4.592   1.753 1.00 . A A . 433 GLN HB3  1 1 
       11 10212 1 1 43 GLN HE21 H   2.919   4.888   2.915 1.00 . A A . 433 GLN HE21 1 1 
       11 10213 1 1 43 GLN HE22 H   3.729   5.022   4.440 1.00 . A A . 433 GLN HE22 1 1 
       11 10214 1 1 43 GLN HG2  H   0.003   4.786   3.618 1.00 . A A . 433 GLN HG2  1 1 
       11 10215 1 1 43 GLN HG3  H   0.199   3.076   4.004 1.00 . A A . 433 GLN HG3  1 1 
       11 10216 1 1 43 GLN N    N   0.501   2.847  -0.049 1.00 . A A . 433 GLN N    1 1 
       11 10217 1 1 43 GLN NE2  N   2.947   4.779   3.887 1.00 . A A . 433 GLN NE2  1 1 
       11 10218 1 1 43 GLN O    O  -2.181   4.012   1.825 1.00 . A A . 433 GLN O    1 1 
       11 10219 1 1 43 GLN OE1  O   1.843   4.075   5.705 1.00 . A A . 433 GLN OE1  1 1 
       11 10220 1 1 44 ARG C    C  -3.145   5.670  -0.542 1.00 . A A . 434 ARG C    1 1 
       11 10221 1 1 44 ARG CA   C  -1.957   6.228   0.232 1.00 . A A . 434 ARG CA   1 1 
       11 10222 1 1 44 ARG CB   C  -1.390   7.482  -0.450 1.00 . A A . 434 ARG CB   1 1 
       11 10223 1 1 44 ARG CD   C  -0.321   8.524  -2.476 1.00 . A A . 434 ARG CD   1 1 
       11 10224 1 1 44 ARG CG   C  -1.013   7.295  -1.911 1.00 . A A . 434 ARG CG   1 1 
       11 10225 1 1 44 ARG CZ   C  -0.772  10.926  -2.157 1.00 . A A . 434 ARG CZ   1 1 
       11 10226 1 1 44 ARG H    H  -0.080   5.287  -0.090 1.00 . A A . 434 ARG H    1 1 
       11 10227 1 1 44 ARG HA   H  -2.298   6.499   1.221 1.00 . A A . 434 ARG HA   1 1 
       11 10228 1 1 44 ARG HB2  H  -2.128   8.268  -0.394 1.00 . A A . 434 ARG HB2  1 1 
       11 10229 1 1 44 ARG HB3  H  -0.506   7.795   0.087 1.00 . A A . 434 ARG HB3  1 1 
       11 10230 1 1 44 ARG HD2  H   0.552   8.737  -1.876 1.00 . A A . 434 ARG HD2  1 1 
       11 10231 1 1 44 ARG HD3  H  -0.015   8.313  -3.491 1.00 . A A . 434 ARG HD3  1 1 
       11 10232 1 1 44 ARG HE   H  -2.127   9.565  -2.745 1.00 . A A . 434 ARG HE   1 1 
       11 10233 1 1 44 ARG HG2  H  -0.346   6.450  -1.995 1.00 . A A . 434 ARG HG2  1 1 
       11 10234 1 1 44 ARG HG3  H  -1.911   7.104  -2.481 1.00 . A A . 434 ARG HG3  1 1 
       11 10235 1 1 44 ARG HH11 H   1.147  10.362  -1.797 1.00 . A A . 434 ARG HH11 1 1 
       11 10236 1 1 44 ARG HH12 H   0.817  12.058  -1.576 1.00 . A A . 434 ARG HH12 1 1 
       11 10237 1 1 44 ARG HH21 H  -2.581  11.803  -2.469 1.00 . A A . 434 ARG HH21 1 1 
       11 10238 1 1 44 ARG HH22 H  -1.307  12.876  -1.950 1.00 . A A . 434 ARG HH22 1 1 
       11 10239 1 1 44 ARG N    N  -0.935   5.206   0.393 1.00 . A A . 434 ARG N    1 1 
       11 10240 1 1 44 ARG NE   N  -1.186   9.699  -2.478 1.00 . A A . 434 ARG NE   1 1 
       11 10241 1 1 44 ARG NH1  N   0.497  11.129  -1.814 1.00 . A A . 434 ARG NH1  1 1 
       11 10242 1 1 44 ARG NH2  N  -1.618  11.947  -2.195 1.00 . A A . 434 ARG NH2  1 1 
       11 10243 1 1 44 ARG O    O  -4.289   6.039  -0.284 1.00 . A A . 434 ARG O    1 1 
       11 10244 1 1 45 ILE C    C  -4.787   3.220  -1.359 1.00 . A A . 435 ILE C    1 1 
       11 10245 1 1 45 ILE CA   C  -3.917   4.109  -2.242 1.00 . A A . 435 ILE CA   1 1 
       11 10246 1 1 45 ILE CB   C  -3.340   3.276  -3.410 1.00 . A A . 435 ILE CB   1 1 
       11 10247 1 1 45 ILE CD1  C  -1.935   3.447  -5.534 1.00 . A A . 435 ILE CD1  1 1 
       11 10248 1 1 45 ILE CG1  C  -2.601   4.186  -4.393 1.00 . A A . 435 ILE CG1  1 1 
       11 10249 1 1 45 ILE CG2  C  -4.452   2.520  -4.118 1.00 . A A . 435 ILE CG2  1 1 
       11 10250 1 1 45 ILE H    H  -1.932   4.501  -1.627 1.00 . A A . 435 ILE H    1 1 
       11 10251 1 1 45 ILE HA   H  -4.539   4.889  -2.658 1.00 . A A . 435 ILE HA   1 1 
       11 10252 1 1 45 ILE HB   H  -2.646   2.556  -3.004 1.00 . A A . 435 ILE HB   1 1 
       11 10253 1 1 45 ILE HD11 H  -1.189   2.774  -5.142 1.00 . A A . 435 ILE HD11 1 1 
       11 10254 1 1 45 ILE HD12 H  -1.464   4.159  -6.197 1.00 . A A . 435 ILE HD12 1 1 
       11 10255 1 1 45 ILE HD13 H  -2.677   2.882  -6.079 1.00 . A A . 435 ILE HD13 1 1 
       11 10256 1 1 45 ILE HG12 H  -3.301   4.886  -4.819 1.00 . A A . 435 ILE HG12 1 1 
       11 10257 1 1 45 ILE HG13 H  -1.837   4.729  -3.858 1.00 . A A . 435 ILE HG13 1 1 
       11 10258 1 1 45 ILE HG21 H  -5.172   3.224  -4.510 1.00 . A A . 435 ILE HG21 1 1 
       11 10259 1 1 45 ILE HG22 H  -4.940   1.860  -3.416 1.00 . A A . 435 ILE HG22 1 1 
       11 10260 1 1 45 ILE HG23 H  -4.035   1.940  -4.927 1.00 . A A . 435 ILE HG23 1 1 
       11 10261 1 1 45 ILE N    N  -2.868   4.749  -1.463 1.00 . A A . 435 ILE N    1 1 
       11 10262 1 1 45 ILE O    O  -6.005   3.379  -1.331 1.00 . A A . 435 ILE O    1 1 
       11 10263 1 1 46 LEU C    C  -5.695   2.127   1.292 1.00 . A A . 436 LEU C    1 1 
       11 10264 1 1 46 LEU CA   C  -4.924   1.373   0.217 1.00 . A A . 436 LEU CA   1 1 
       11 10265 1 1 46 LEU CB   C  -4.011   0.302   0.839 1.00 . A A . 436 LEU CB   1 1 
       11 10266 1 1 46 LEU CD1  C  -3.373   0.955   3.204 1.00 . A A . 436 LEU CD1  1 1 
       11 10267 1 1 46 LEU CD2  C  -1.708  -0.154   1.716 1.00 . A A . 436 LEU CD2  1 1 
       11 10268 1 1 46 LEU CG   C  -2.889   0.799   1.767 1.00 . A A . 436 LEU CG   1 1 
       11 10269 1 1 46 LEU H    H  -3.183   2.230  -0.648 1.00 . A A . 436 LEU H    1 1 
       11 10270 1 1 46 LEU HA   H  -5.642   0.878  -0.422 1.00 . A A . 436 LEU HA   1 1 
       11 10271 1 1 46 LEU HB2  H  -4.632  -0.377   1.402 1.00 . A A . 436 LEU HB2  1 1 
       11 10272 1 1 46 LEU HB3  H  -3.553  -0.251   0.031 1.00 . A A . 436 LEU HB3  1 1 
       11 10273 1 1 46 LEU HD11 H  -3.709  -0.002   3.577 1.00 . A A . 436 LEU HD11 1 1 
       11 10274 1 1 46 LEU HD12 H  -4.189   1.660   3.236 1.00 . A A . 436 LEU HD12 1 1 
       11 10275 1 1 46 LEU HD13 H  -2.560   1.317   3.819 1.00 . A A . 436 LEU HD13 1 1 
       11 10276 1 1 46 LEU HD21 H  -2.026  -1.137   2.032 1.00 . A A . 436 LEU HD21 1 1 
       11 10277 1 1 46 LEU HD22 H  -0.930   0.202   2.373 1.00 . A A . 436 LEU HD22 1 1 
       11 10278 1 1 46 LEU HD23 H  -1.330  -0.207   0.708 1.00 . A A . 436 LEU HD23 1 1 
       11 10279 1 1 46 LEU HG   H  -2.551   1.766   1.424 1.00 . A A . 436 LEU HG   1 1 
       11 10280 1 1 46 LEU N    N  -4.167   2.295  -0.624 1.00 . A A . 436 LEU N    1 1 
       11 10281 1 1 46 LEU O    O  -6.790   1.722   1.673 1.00 . A A . 436 LEU O    1 1 
       11 10282 1 1 47 THR C    C  -7.009   4.744   2.151 1.00 . A A . 437 THR C    1 1 
       11 10283 1 1 47 THR CA   C  -5.789   4.059   2.753 1.00 . A A . 437 THR CA   1 1 
       11 10284 1 1 47 THR CB   C  -4.828   5.111   3.332 1.00 . A A . 437 THR CB   1 1 
       11 10285 1 1 47 THR CG2  C  -5.513   5.984   4.375 1.00 . A A . 437 THR CG2  1 1 
       11 10286 1 1 47 THR H    H  -4.235   3.485   1.443 1.00 . A A . 437 THR H    1 1 
       11 10287 1 1 47 THR HA   H  -6.109   3.417   3.556 1.00 . A A . 437 THR HA   1 1 
       11 10288 1 1 47 THR HB   H  -4.487   5.740   2.527 1.00 . A A . 437 THR HB   1 1 
       11 10289 1 1 47 THR HG1  H  -3.041   4.269   3.242 1.00 . A A . 437 THR HG1  1 1 
       11 10290 1 1 47 THR HG21 H  -5.871   5.367   5.183 1.00 . A A . 437 THR HG21 1 1 
       11 10291 1 1 47 THR HG22 H  -6.342   6.504   3.922 1.00 . A A . 437 THR HG22 1 1 
       11 10292 1 1 47 THR HG23 H  -4.805   6.703   4.760 1.00 . A A . 437 THR HG23 1 1 
       11 10293 1 1 47 THR N    N  -5.126   3.229   1.765 1.00 . A A . 437 THR N    1 1 
       11 10294 1 1 47 THR O    O  -8.123   4.594   2.655 1.00 . A A . 437 THR O    1 1 
       11 10295 1 1 47 THR OG1  O  -3.700   4.457   3.925 1.00 . A A . 437 THR OG1  1 1 
       11 10296 1 1 48 ALA C    C  -8.997   5.262  -0.032 1.00 . A A . 438 ALA C    1 1 
       11 10297 1 1 48 ALA CA   C  -7.886   6.198   0.419 1.00 . A A . 438 ALA CA   1 1 
       11 10298 1 1 48 ALA CB   C  -7.357   7.004  -0.757 1.00 . A A . 438 ALA CB   1 1 
       11 10299 1 1 48 ALA H    H  -5.904   5.495   0.658 1.00 . A A . 438 ALA H    1 1 
       11 10300 1 1 48 ALA HA   H  -8.287   6.889   1.146 1.00 . A A . 438 ALA HA   1 1 
       11 10301 1 1 48 ALA HB1  H  -6.553   7.643  -0.422 1.00 . A A . 438 ALA HB1  1 1 
       11 10302 1 1 48 ALA HB2  H  -8.153   7.611  -1.163 1.00 . A A . 438 ALA HB2  1 1 
       11 10303 1 1 48 ALA HB3  H  -6.990   6.333  -1.518 1.00 . A A . 438 ALA HB3  1 1 
       11 10304 1 1 48 ALA N    N  -6.805   5.461   1.054 1.00 . A A . 438 ALA N    1 1 
       11 10305 1 1 48 ALA O    O -10.176   5.564   0.135 1.00 . A A . 438 ALA O    1 1 
       11 10306 1 1 49 LEU C    C -10.525   2.652  -0.040 1.00 . A A . 439 LEU C    1 1 
       11 10307 1 1 49 LEU CA   C  -9.569   3.161  -1.117 1.00 . A A . 439 LEU CA   1 1 
       11 10308 1 1 49 LEU CB   C  -8.839   1.990  -1.776 1.00 . A A . 439 LEU CB   1 1 
       11 10309 1 1 49 LEU CD1  C -10.393   1.727  -3.729 1.00 . A A . 439 LEU CD1  1 1 
       11 10310 1 1 49 LEU CD2  C  -8.915  -0.171  -3.036 1.00 . A A . 439 LEU CD2  1 1 
       11 10311 1 1 49 LEU CG   C  -9.731   1.021  -2.556 1.00 . A A . 439 LEU CG   1 1 
       11 10312 1 1 49 LEU H    H  -7.652   3.901  -0.610 1.00 . A A . 439 LEU H    1 1 
       11 10313 1 1 49 LEU HA   H -10.144   3.677  -1.870 1.00 . A A . 439 LEU HA   1 1 
       11 10314 1 1 49 LEU HB2  H  -8.101   2.394  -2.457 1.00 . A A . 439 LEU HB2  1 1 
       11 10315 1 1 49 LEU HB3  H  -8.325   1.434  -1.006 1.00 . A A . 439 LEU HB3  1 1 
       11 10316 1 1 49 LEU HD11 H -10.997   1.022  -4.282 1.00 . A A . 439 LEU HD11 1 1 
       11 10317 1 1 49 LEU HD12 H  -9.634   2.139  -4.379 1.00 . A A . 439 LEU HD12 1 1 
       11 10318 1 1 49 LEU HD13 H -11.019   2.524  -3.358 1.00 . A A . 439 LEU HD13 1 1 
       11 10319 1 1 49 LEU HD21 H  -8.468  -0.665  -2.186 1.00 . A A . 439 LEU HD21 1 1 
       11 10320 1 1 49 LEU HD22 H  -8.136   0.168  -3.705 1.00 . A A . 439 LEU HD22 1 1 
       11 10321 1 1 49 LEU HD23 H  -9.560  -0.864  -3.557 1.00 . A A . 439 LEU HD23 1 1 
       11 10322 1 1 49 LEU HG   H -10.515   0.653  -1.906 1.00 . A A . 439 LEU HG   1 1 
       11 10323 1 1 49 LEU N    N  -8.612   4.114  -0.572 1.00 . A A . 439 LEU N    1 1 
       11 10324 1 1 49 LEU O    O -11.736   2.797  -0.172 1.00 . A A . 439 LEU O    1 1 
       11 10325 1 1 50 LYS C    C -11.709   2.555   2.740 1.00 . A A . 440 LYS C    1 1 
       11 10326 1 1 50 LYS CA   C -10.817   1.502   2.088 1.00 . A A . 440 LYS CA   1 1 
       11 10327 1 1 50 LYS CB   C  -9.953   0.806   3.151 1.00 . A A . 440 LYS CB   1 1 
       11 10328 1 1 50 LYS CD   C  -8.033   0.966   4.773 1.00 . A A . 440 LYS CD   1 1 
       11 10329 1 1 50 LYS CE   C  -6.868   1.828   5.224 1.00 . A A . 440 LYS CE   1 1 
       11 10330 1 1 50 LYS CG   C  -8.924   1.718   3.799 1.00 . A A . 440 LYS CG   1 1 
       11 10331 1 1 50 LYS H    H  -9.005   2.061   1.127 1.00 . A A . 440 LYS H    1 1 
       11 10332 1 1 50 LYS HA   H -11.451   0.767   1.622 1.00 . A A . 440 LYS HA   1 1 
       11 10333 1 1 50 LYS HB2  H -10.598   0.419   3.926 1.00 . A A . 440 LYS HB2  1 1 
       11 10334 1 1 50 LYS HB3  H  -9.429  -0.018   2.690 1.00 . A A . 440 LYS HB3  1 1 
       11 10335 1 1 50 LYS HD2  H  -8.615   0.678   5.635 1.00 . A A . 440 LYS HD2  1 1 
       11 10336 1 1 50 LYS HD3  H  -7.647   0.083   4.282 1.00 . A A . 440 LYS HD3  1 1 
       11 10337 1 1 50 LYS HE2  H  -6.221   1.999   4.376 1.00 . A A . 440 LYS HE2  1 1 
       11 10338 1 1 50 LYS HE3  H  -7.250   2.774   5.580 1.00 . A A . 440 LYS HE3  1 1 
       11 10339 1 1 50 LYS HG2  H  -8.309   2.153   3.027 1.00 . A A . 440 LYS HG2  1 1 
       11 10340 1 1 50 LYS HG3  H  -9.443   2.503   4.331 1.00 . A A . 440 LYS HG3  1 1 
       11 10341 1 1 50 LYS HZ1  H  -6.693   0.960   7.121 1.00 . A A . 440 LYS HZ1  1 1 
       11 10342 1 1 50 LYS HZ2  H  -5.321   1.829   6.626 1.00 . A A . 440 LYS HZ2  1 1 
       11 10343 1 1 50 LYS HZ3  H  -5.639   0.302   5.963 1.00 . A A . 440 LYS HZ3  1 1 
       11 10344 1 1 50 LYS N    N  -9.983   2.087   1.037 1.00 . A A . 440 LYS N    1 1 
       11 10345 1 1 50 LYS NZ   N  -6.079   1.184   6.307 1.00 . A A . 440 LYS NZ   1 1 
       11 10346 1 1 50 LYS O    O -12.829   2.265   3.156 1.00 . A A . 440 LYS O    1 1 
       11 10347 1 1 51 ARG C    C -13.047   5.374   2.494 1.00 . A A . 441 ARG C    1 1 
       11 10348 1 1 51 ARG CA   C -11.957   4.855   3.429 1.00 . A A . 441 ARG CA   1 1 
       11 10349 1 1 51 ARG CB   C -11.011   5.983   3.840 1.00 . A A . 441 ARG CB   1 1 
       11 10350 1 1 51 ARG CD   C -10.437   5.568   6.276 1.00 . A A . 441 ARG CD   1 1 
       11 10351 1 1 51 ARG CG   C  -9.945   5.547   4.832 1.00 . A A . 441 ARG CG   1 1 
       11 10352 1 1 51 ARG CZ   C -11.456   3.668   7.475 1.00 . A A . 441 ARG CZ   1 1 
       11 10353 1 1 51 ARG H    H -10.327   3.954   2.432 1.00 . A A . 441 ARG H    1 1 
       11 10354 1 1 51 ARG HA   H -12.426   4.456   4.313 1.00 . A A . 441 ARG HA   1 1 
       11 10355 1 1 51 ARG HB2  H -10.517   6.367   2.958 1.00 . A A . 441 ARG HB2  1 1 
       11 10356 1 1 51 ARG HB3  H -11.589   6.776   4.291 1.00 . A A . 441 ARG HB3  1 1 
       11 10357 1 1 51 ARG HD2  H  -9.606   5.330   6.923 1.00 . A A . 441 ARG HD2  1 1 
       11 10358 1 1 51 ARG HD3  H -10.784   6.566   6.500 1.00 . A A . 441 ARG HD3  1 1 
       11 10359 1 1 51 ARG HE   H -12.359   4.740   6.042 1.00 . A A . 441 ARG HE   1 1 
       11 10360 1 1 51 ARG HG2  H  -9.636   4.537   4.584 1.00 . A A . 441 ARG HG2  1 1 
       11 10361 1 1 51 ARG HG3  H  -9.098   6.211   4.742 1.00 . A A . 441 ARG HG3  1 1 
       11 10362 1 1 51 ARG HH11 H  -9.498   3.995   7.918 1.00 . A A . 441 ARG HH11 1 1 
       11 10363 1 1 51 ARG HH12 H -10.276   2.751   8.853 1.00 . A A . 441 ARG HH12 1 1 
       11 10364 1 1 51 ARG HH21 H -13.401   3.103   7.264 1.00 . A A . 441 ARG HH21 1 1 
       11 10365 1 1 51 ARG HH22 H -12.480   2.208   8.449 1.00 . A A . 441 ARG HH22 1 1 
       11 10366 1 1 51 ARG N    N -11.214   3.776   2.808 1.00 . A A . 441 ARG N    1 1 
       11 10367 1 1 51 ARG NE   N -11.522   4.621   6.543 1.00 . A A . 441 ARG NE   1 1 
       11 10368 1 1 51 ARG NH1  N -10.319   3.449   8.127 1.00 . A A . 441 ARG NH1  1 1 
       11 10369 1 1 51 ARG NH2  N -12.526   2.936   7.750 1.00 . A A . 441 ARG NH2  1 1 
       11 10370 1 1 51 ARG O    O -14.161   5.639   2.929 1.00 . A A . 441 ARG O    1 1 
       11 10371 1 1 52 LYS C    C -14.764   4.966  -0.102 1.00 . A A . 442 LYS C    1 1 
       11 10372 1 1 52 LYS CA   C -13.702   6.007   0.242 1.00 . A A . 442 LYS CA   1 1 
       11 10373 1 1 52 LYS CB   C -12.995   6.495  -1.026 1.00 . A A . 442 LYS CB   1 1 
       11 10374 1 1 52 LYS CD   C -11.871   8.390   0.205 1.00 . A A . 442 LYS CD   1 1 
       11 10375 1 1 52 LYS CE   C -11.668   9.895   0.249 1.00 . A A . 442 LYS CE   1 1 
       11 10376 1 1 52 LYS CG   C -12.689   7.986  -1.012 1.00 . A A . 442 LYS CG   1 1 
       11 10377 1 1 52 LYS H    H -11.838   5.237   0.904 1.00 . A A . 442 LYS H    1 1 
       11 10378 1 1 52 LYS HA   H -14.195   6.848   0.702 1.00 . A A . 442 LYS HA   1 1 
       11 10379 1 1 52 LYS HB2  H -12.064   5.962  -1.131 1.00 . A A . 442 LYS HB2  1 1 
       11 10380 1 1 52 LYS HB3  H -13.622   6.284  -1.881 1.00 . A A . 442 LYS HB3  1 1 
       11 10381 1 1 52 LYS HD2  H -12.394   8.080   1.098 1.00 . A A . 442 LYS HD2  1 1 
       11 10382 1 1 52 LYS HD3  H -10.908   7.905   0.158 1.00 . A A . 442 LYS HD3  1 1 
       11 10383 1 1 52 LYS HE2  H -11.178  10.204  -0.660 1.00 . A A . 442 LYS HE2  1 1 
       11 10384 1 1 52 LYS HE3  H -12.635  10.371   0.312 1.00 . A A . 442 LYS HE3  1 1 
       11 10385 1 1 52 LYS HG2  H -12.130   8.237  -1.903 1.00 . A A . 442 LYS HG2  1 1 
       11 10386 1 1 52 LYS HG3  H -13.619   8.535  -1.008 1.00 . A A . 442 LYS HG3  1 1 
       11 10387 1 1 52 LYS HZ1  H  -9.922   9.841   1.397 1.00 . A A . 442 LYS HZ1  1 1 
       11 10388 1 1 52 LYS HZ2  H -11.332  10.098   2.301 1.00 . A A . 442 LYS HZ2  1 1 
       11 10389 1 1 52 LYS HZ3  H -10.683  11.356   1.363 1.00 . A A . 442 LYS HZ3  1 1 
       11 10390 1 1 52 LYS N    N -12.736   5.494   1.212 1.00 . A A . 442 LYS N    1 1 
       11 10391 1 1 52 LYS NZ   N -10.845  10.324   1.407 1.00 . A A . 442 LYS NZ   1 1 
       11 10392 1 1 52 LYS O    O -15.799   5.296  -0.674 1.00 . A A . 442 LYS O    1 1 
       11 10393 1 1 53 LEU C    C -16.404   2.518   1.246 1.00 . A A . 443 LEU C    1 1 
       11 10394 1 1 53 LEU CA   C -15.482   2.651   0.037 1.00 . A A . 443 LEU CA   1 1 
       11 10395 1 1 53 LEU CB   C -14.777   1.313  -0.231 1.00 . A A . 443 LEU CB   1 1 
       11 10396 1 1 53 LEU CD1  C -13.311  -0.127  -1.658 1.00 . A A . 443 LEU CD1  1 1 
       11 10397 1 1 53 LEU CD2  C -14.869   1.505  -2.735 1.00 . A A . 443 LEU CD2  1 1 
       11 10398 1 1 53 LEU CG   C -13.975   1.235  -1.532 1.00 . A A . 443 LEU CG   1 1 
       11 10399 1 1 53 LEU H    H -13.630   3.493   0.632 1.00 . A A . 443 LEU H    1 1 
       11 10400 1 1 53 LEU HA   H -16.080   2.913  -0.823 1.00 . A A . 443 LEU HA   1 1 
       11 10401 1 1 53 LEU HB2  H -14.103   1.118   0.589 1.00 . A A . 443 LEU HB2  1 1 
       11 10402 1 1 53 LEU HB3  H -15.526   0.536  -0.251 1.00 . A A . 443 LEU HB3  1 1 
       11 10403 1 1 53 LEU HD11 H -14.067  -0.896  -1.641 1.00 . A A . 443 LEU HD11 1 1 
       11 10404 1 1 53 LEU HD12 H -12.627  -0.275  -0.834 1.00 . A A . 443 LEU HD12 1 1 
       11 10405 1 1 53 LEU HD13 H -12.765  -0.177  -2.591 1.00 . A A . 443 LEU HD13 1 1 
       11 10406 1 1 53 LEU HD21 H -14.274   1.471  -3.637 1.00 . A A . 443 LEU HD21 1 1 
       11 10407 1 1 53 LEU HD22 H -15.321   2.483  -2.640 1.00 . A A . 443 LEU HD22 1 1 
       11 10408 1 1 53 LEU HD23 H -15.643   0.754  -2.784 1.00 . A A . 443 LEU HD23 1 1 
       11 10409 1 1 53 LEU HG   H -13.196   1.983  -1.514 1.00 . A A . 443 LEU HG   1 1 
       11 10410 1 1 53 LEU N    N -14.504   3.714   0.243 1.00 . A A . 443 LEU N    1 1 
       11 10411 1 1 53 LEU O    O -17.620   2.375   1.102 1.00 . A A . 443 LEU O    1 1 
       11 10412 1 1 54 ARG C    C -17.183   3.603   4.238 1.00 . A A . 444 ARG C    1 1 
       11 10413 1 1 54 ARG CA   C -16.570   2.328   3.658 1.00 . A A . 444 ARG CA   1 1 
       11 10414 1 1 54 ARG CB   C -15.658   1.660   4.688 1.00 . A A . 444 ARG CB   1 1 
       11 10415 1 1 54 ARG CD   C -15.463   0.379   6.838 1.00 . A A . 444 ARG CD   1 1 
       11 10416 1 1 54 ARG CG   C -16.393   1.147   5.914 1.00 . A A . 444 ARG CG   1 1 
       11 10417 1 1 54 ARG CZ   C -15.706  -1.192   8.722 1.00 . A A . 444 ARG CZ   1 1 
       11 10418 1 1 54 ARG H    H -14.873   2.805   2.493 1.00 . A A . 444 ARG H    1 1 
       11 10419 1 1 54 ARG HA   H -17.370   1.646   3.413 1.00 . A A . 444 ARG HA   1 1 
       11 10420 1 1 54 ARG HB2  H -15.157   0.825   4.220 1.00 . A A . 444 ARG HB2  1 1 
       11 10421 1 1 54 ARG HB3  H -14.918   2.376   5.011 1.00 . A A . 444 ARG HB3  1 1 
       11 10422 1 1 54 ARG HD2  H -14.998  -0.419   6.277 1.00 . A A . 444 ARG HD2  1 1 
       11 10423 1 1 54 ARG HD3  H -14.700   1.054   7.202 1.00 . A A . 444 ARG HD3  1 1 
       11 10424 1 1 54 ARG HE   H -17.050   0.194   8.202 1.00 . A A . 444 ARG HE   1 1 
       11 10425 1 1 54 ARG HG2  H -16.807   1.987   6.450 1.00 . A A . 444 ARG HG2  1 1 
       11 10426 1 1 54 ARG HG3  H -17.190   0.491   5.594 1.00 . A A . 444 ARG HG3  1 1 
       11 10427 1 1 54 ARG HH11 H -14.001  -1.422   7.649 1.00 . A A . 444 ARG HH11 1 1 
       11 10428 1 1 54 ARG HH12 H -14.178  -2.513   8.985 1.00 . A A . 444 ARG HH12 1 1 
       11 10429 1 1 54 ARG HH21 H -17.307  -1.208   9.973 1.00 . A A . 444 ARG HH21 1 1 
       11 10430 1 1 54 ARG HH22 H -16.073  -2.396  10.322 1.00 . A A . 444 ARG HH22 1 1 
       11 10431 1 1 54 ARG N    N -15.824   2.586   2.436 1.00 . A A . 444 ARG N    1 1 
       11 10432 1 1 54 ARG NE   N -16.173  -0.193   7.977 1.00 . A A . 444 ARG NE   1 1 
       11 10433 1 1 54 ARG NH1  N -14.534  -1.752   8.428 1.00 . A A . 444 ARG NH1  1 1 
       11 10434 1 1 54 ARG NH2  N -16.416  -1.635   9.753 1.00 . A A . 444 ARG NH2  1 1 
       11 10435 1 1 54 ARG O    O -18.334   3.599   4.667 1.00 . A A . 444 ARG O    1 1 
       11 10436 1 1 55 GLU C    C -17.645   6.813   3.884 1.00 . A A . 445 GLU C    1 1 
       11 10437 1 1 55 GLU CA   C -16.883   5.932   4.872 1.00 . A A . 445 GLU CA   1 1 
       11 10438 1 1 55 GLU CB   C -15.693   6.717   5.431 1.00 . A A . 445 GLU CB   1 1 
       11 10439 1 1 55 GLU CD   C -15.225   4.986   7.229 1.00 . A A . 445 GLU CD   1 1 
       11 10440 1 1 55 GLU CG   C -14.652   5.858   6.130 1.00 . A A . 445 GLU CG   1 1 
       11 10441 1 1 55 GLU H    H -15.554   4.686   3.790 1.00 . A A . 445 GLU H    1 1 
       11 10442 1 1 55 GLU HA   H -17.541   5.665   5.685 1.00 . A A . 445 GLU HA   1 1 
       11 10443 1 1 55 GLU HB2  H -15.207   7.237   4.619 1.00 . A A . 445 GLU HB2  1 1 
       11 10444 1 1 55 GLU HB3  H -16.061   7.443   6.140 1.00 . A A . 445 GLU HB3  1 1 
       11 10445 1 1 55 GLU HG2  H -14.189   5.218   5.395 1.00 . A A . 445 GLU HG2  1 1 
       11 10446 1 1 55 GLU HG3  H -13.907   6.506   6.555 1.00 . A A . 445 GLU HG3  1 1 
       11 10447 1 1 55 GLU N    N -16.429   4.700   4.232 1.00 . A A . 445 GLU N    1 1 
       11 10448 1 1 55 GLU O    O -17.721   8.031   4.053 1.00 . A A . 445 GLU O    1 1 
       11 10449 1 1 55 GLU OE1  O -15.897   5.521   8.132 1.00 . A A . 445 GLU OE1  1 1 
       11 10450 1 1 55 GLU OE2  O -14.977   3.763   7.195 1.00 . A A . 445 GLU OE2  1 1 
       11 10451 1 1 56 ALA C    C -20.450   6.662   2.021 1.00 . A A . 446 ALA C    1 1 
       11 10452 1 1 56 ALA CA   C -18.962   6.930   1.858 1.00 . A A . 446 ALA CA   1 1 
       11 10453 1 1 56 ALA CB   C -18.495   6.552   0.462 1.00 . A A . 446 ALA CB   1 1 
       11 10454 1 1 56 ALA H    H -18.120   5.225   2.776 1.00 . A A . 446 ALA H    1 1 
       11 10455 1 1 56 ALA HA   H -18.778   7.984   2.002 1.00 . A A . 446 ALA HA   1 1 
       11 10456 1 1 56 ALA HB1  H -19.052   7.116  -0.270 1.00 . A A . 446 ALA HB1  1 1 
       11 10457 1 1 56 ALA HB2  H -18.654   5.496   0.303 1.00 . A A . 446 ALA HB2  1 1 
       11 10458 1 1 56 ALA HB3  H -17.442   6.775   0.364 1.00 . A A . 446 ALA HB3  1 1 
       11 10459 1 1 56 ALA N    N -18.205   6.198   2.858 1.00 . A A . 446 ALA N    1 1 
       11 10460 1 1 56 ALA O    O -21.142   7.502   2.629 1.00 . A A . 446 ALA O    1 1 
       11 10461 1 1 56 ALA OXT  O -20.915   5.605   1.555 1.00 . A A . 446 ALA OXT  1 1 
       12 10462 1 1  1 GLY C    C -18.128  -1.212  -8.784 1.00 . A A . 391 GLY C    1 1 
       12 10463 1 1  1 GLY CA   C -17.217  -0.952  -9.961 1.00 . A A . 391 GLY CA   1 1 
       12 10464 1 1  1 GLY H1   H -16.226   0.629  -9.037 1.00 . A A . 391 GLY H1   1 1 
       12 10465 1 1  1 GLY H2   H -15.432   0.024 -10.405 1.00 . A A . 391 GLY H2   1 1 
       12 10466 1 1  1 GLY H3   H -15.397  -0.848  -8.950 1.00 . A A . 391 GLY H3   1 1 
       12 10467 1 1  1 GLY HA2  H -17.748  -0.356 -10.686 1.00 . A A . 391 GLY HA2  1 1 
       12 10468 1 1  1 GLY HA3  H -16.946  -1.895 -10.412 1.00 . A A . 391 GLY HA3  1 1 
       12 10469 1 1  1 GLY N    N -15.984  -0.239  -9.562 1.00 . A A . 391 GLY N    1 1 
       12 10470 1 1  1 GLY O    O -18.167  -2.325  -8.255 1.00 . A A . 391 GLY O    1 1 
       12 10471 1 1  2 SER C    C -19.136  -0.662  -5.959 1.00 . A A . 392 SER C    1 1 
       12 10472 1 1  2 SER CA   C -19.810  -0.254  -7.276 1.00 . A A . 392 SER CA   1 1 
       12 10473 1 1  2 SER CB   C -20.940  -1.227  -7.635 1.00 . A A . 392 SER CB   1 1 
       12 10474 1 1  2 SER H    H -18.748   0.686  -8.844 1.00 . A A . 392 SER H    1 1 
       12 10475 1 1  2 SER HA   H -20.236   0.730  -7.149 1.00 . A A . 392 SER HA   1 1 
       12 10476 1 1  2 SER HB2  H -20.526  -2.206  -7.822 1.00 . A A . 392 SER HB2  1 1 
       12 10477 1 1  2 SER HB3  H -21.640  -1.282  -6.815 1.00 . A A . 392 SER HB3  1 1 
       12 10478 1 1  2 SER HG   H -22.536  -0.550  -8.559 1.00 . A A . 392 SER HG   1 1 
       12 10479 1 1  2 SER N    N -18.855  -0.173  -8.378 1.00 . A A . 392 SER N    1 1 
       12 10480 1 1  2 SER O    O -17.910  -0.610  -5.830 1.00 . A A . 392 SER O    1 1 
       12 10481 1 1  2 SER OG   O -21.629  -0.797  -8.799 1.00 . A A . 392 SER OG   1 1 
       12 10482 1 1  3 GLU C    C -18.655  -2.754  -3.808 1.00 . A A . 393 GLU C    1 1 
       12 10483 1 1  3 GLU CA   C -19.455  -1.466  -3.677 1.00 . A A . 393 GLU CA   1 1 
       12 10484 1 1  3 GLU CB   C -20.621  -1.680  -2.713 1.00 . A A . 393 GLU CB   1 1 
       12 10485 1 1  3 GLU CD   C -20.558   0.600  -1.648 1.00 . A A . 393 GLU CD   1 1 
       12 10486 1 1  3 GLU CG   C -21.391  -0.409  -2.407 1.00 . A A . 393 GLU CG   1 1 
       12 10487 1 1  3 GLU H    H -20.919  -1.011  -5.128 1.00 . A A . 393 GLU H    1 1 
       12 10488 1 1  3 GLU HA   H -18.814  -0.693  -3.288 1.00 . A A . 393 GLU HA   1 1 
       12 10489 1 1  3 GLU HB2  H -21.303  -2.395  -3.148 1.00 . A A . 393 GLU HB2  1 1 
       12 10490 1 1  3 GLU HB3  H -20.239  -2.077  -1.784 1.00 . A A . 393 GLU HB3  1 1 
       12 10491 1 1  3 GLU HG2  H -21.710   0.037  -3.339 1.00 . A A . 393 GLU HG2  1 1 
       12 10492 1 1  3 GLU HG3  H -22.258  -0.662  -1.815 1.00 . A A . 393 GLU HG3  1 1 
       12 10493 1 1  3 GLU N    N -19.953  -1.030  -4.976 1.00 . A A . 393 GLU N    1 1 
       12 10494 1 1  3 GLU O    O -19.185  -3.786  -4.223 1.00 . A A . 393 GLU O    1 1 
       12 10495 1 1  3 GLU OE1  O -19.818   1.367  -2.292 1.00 . A A . 393 GLU OE1  1 1 
       12 10496 1 1  3 GLU OE2  O -20.645   0.625  -0.404 1.00 . A A . 393 GLU OE2  1 1 
       12 10497 1 1  4 THR C    C -15.548  -3.913  -2.365 1.00 . A A . 394 THR C    1 1 
       12 10498 1 1  4 THR CA   C -16.515  -3.850  -3.538 1.00 . A A . 394 THR CA   1 1 
       12 10499 1 1  4 THR CB   C -15.719  -3.846  -4.853 1.00 . A A . 394 THR CB   1 1 
       12 10500 1 1  4 THR CG2  C -16.469  -4.599  -5.938 1.00 . A A . 394 THR CG2  1 1 
       12 10501 1 1  4 THR H    H -17.017  -1.844  -3.124 1.00 . A A . 394 THR H    1 1 
       12 10502 1 1  4 THR HA   H -17.138  -4.733  -3.526 1.00 . A A . 394 THR HA   1 1 
       12 10503 1 1  4 THR HB   H -14.767  -4.337  -4.686 1.00 . A A . 394 THR HB   1 1 
       12 10504 1 1  4 THR HG1  H -16.323  -2.071  -5.484 1.00 . A A . 394 THR HG1  1 1 
       12 10505 1 1  4 THR HG21 H -15.888  -4.594  -6.847 1.00 . A A . 394 THR HG21 1 1 
       12 10506 1 1  4 THR HG22 H -17.421  -4.121  -6.114 1.00 . A A . 394 THR HG22 1 1 
       12 10507 1 1  4 THR HG23 H -16.633  -5.618  -5.618 1.00 . A A . 394 THR HG23 1 1 
       12 10508 1 1  4 THR N    N -17.384  -2.691  -3.453 1.00 . A A . 394 THR N    1 1 
       12 10509 1 1  4 THR O    O -14.435  -3.396  -2.443 1.00 . A A . 394 THR O    1 1 
       12 10510 1 1  4 THR OG1  O -15.481  -2.493  -5.267 1.00 . A A . 394 THR OG1  1 1 
       12 10511 1 1  5 GLN C    C -13.924  -5.627  -0.541 1.00 . A A . 395 GLN C    1 1 
       12 10512 1 1  5 GLN CA   C -15.100  -4.751  -0.128 1.00 . A A . 395 GLN CA   1 1 
       12 10513 1 1  5 GLN CB   C -15.865  -5.398   1.027 1.00 . A A . 395 GLN CB   1 1 
       12 10514 1 1  5 GLN CD   C -15.653  -3.388   2.546 1.00 . A A . 395 GLN CD   1 1 
       12 10515 1 1  5 GLN CG   C -16.595  -4.397   1.907 1.00 . A A . 395 GLN CG   1 1 
       12 10516 1 1  5 GLN H    H -16.921  -4.822  -1.220 1.00 . A A . 395 GLN H    1 1 
       12 10517 1 1  5 GLN HA   H -14.720  -3.792   0.195 1.00 . A A . 395 GLN HA   1 1 
       12 10518 1 1  5 GLN HB2  H -16.592  -6.082   0.618 1.00 . A A . 395 GLN HB2  1 1 
       12 10519 1 1  5 GLN HB3  H -15.171  -5.948   1.644 1.00 . A A . 395 GLN HB3  1 1 
       12 10520 1 1  5 GLN HE21 H -15.967  -2.095   1.063 1.00 . A A . 395 GLN HE21 1 1 
       12 10521 1 1  5 GLN HE22 H -14.868  -1.584   2.298 1.00 . A A . 395 GLN HE22 1 1 
       12 10522 1 1  5 GLN HG2  H -17.315  -3.862   1.305 1.00 . A A . 395 GLN HG2  1 1 
       12 10523 1 1  5 GLN HG3  H -17.112  -4.931   2.691 1.00 . A A . 395 GLN HG3  1 1 
       12 10524 1 1  5 GLN N    N -15.981  -4.522  -1.266 1.00 . A A . 395 GLN N    1 1 
       12 10525 1 1  5 GLN NE2  N -15.477  -2.240   1.906 1.00 . A A . 395 GLN NE2  1 1 
       12 10526 1 1  5 GLN O    O -12.794  -5.410  -0.108 1.00 . A A . 395 GLN O    1 1 
       12 10527 1 1  5 GLN OE1  O -15.105  -3.628   3.620 1.00 . A A . 395 GLN OE1  1 1 
       12 10528 1 1  6 ALA C    C -12.159  -6.701  -2.783 1.00 . A A . 396 ALA C    1 1 
       12 10529 1 1  6 ALA CA   C -13.166  -7.475  -1.945 1.00 . A A . 396 ALA CA   1 1 
       12 10530 1 1  6 ALA CB   C -13.791  -8.592  -2.769 1.00 . A A . 396 ALA CB   1 1 
       12 10531 1 1  6 ALA H    H -15.129  -6.702  -1.725 1.00 . A A . 396 ALA H    1 1 
       12 10532 1 1  6 ALA HA   H -12.653  -7.921  -1.106 1.00 . A A . 396 ALA HA   1 1 
       12 10533 1 1  6 ALA HB1  H -13.018  -9.272  -3.096 1.00 . A A . 396 ALA HB1  1 1 
       12 10534 1 1  6 ALA HB2  H -14.288  -8.169  -3.631 1.00 . A A . 396 ALA HB2  1 1 
       12 10535 1 1  6 ALA HB3  H -14.507  -9.125  -2.163 1.00 . A A . 396 ALA HB3  1 1 
       12 10536 1 1  6 ALA N    N -14.198  -6.586  -1.422 1.00 . A A . 396 ALA N    1 1 
       12 10537 1 1  6 ALA O    O -11.072  -7.199  -3.082 1.00 . A A . 396 ALA O    1 1 
       12 10538 1 1  7 GLY C    C -10.391  -4.299  -3.151 1.00 . A A . 397 GLY C    1 1 
       12 10539 1 1  7 GLY CA   C -11.647  -4.636  -3.921 1.00 . A A . 397 GLY CA   1 1 
       12 10540 1 1  7 GLY H    H -13.401  -5.133  -2.864 1.00 . A A . 397 GLY H    1 1 
       12 10541 1 1  7 GLY HA2  H -11.383  -5.152  -4.832 1.00 . A A . 397 GLY HA2  1 1 
       12 10542 1 1  7 GLY HA3  H -12.164  -3.722  -4.171 1.00 . A A . 397 GLY HA3  1 1 
       12 10543 1 1  7 GLY N    N -12.525  -5.476  -3.146 1.00 . A A . 397 GLY N    1 1 
       12 10544 1 1  7 GLY O    O  -9.293  -4.708  -3.526 1.00 . A A . 397 GLY O    1 1 
       12 10545 1 1  8 ILE C    C  -8.914  -4.451  -0.454 1.00 . A A . 398 ILE C    1 1 
       12 10546 1 1  8 ILE CA   C  -9.421  -3.227  -1.205 1.00 . A A . 398 ILE CA   1 1 
       12 10547 1 1  8 ILE CB   C  -9.763  -2.066  -0.219 1.00 . A A . 398 ILE CB   1 1 
       12 10548 1 1  8 ILE CD1  C  -8.664  -2.585   2.062 1.00 . A A . 398 ILE CD1  1 1 
       12 10549 1 1  8 ILE CG1  C  -8.607  -1.770   0.779 1.00 . A A . 398 ILE CG1  1 1 
       12 10550 1 1  8 ILE CG2  C -11.056  -2.367   0.529 1.00 . A A . 398 ILE CG2  1 1 
       12 10551 1 1  8 ILE H    H -11.457  -3.309  -1.789 1.00 . A A . 398 ILE H    1 1 
       12 10552 1 1  8 ILE HA   H  -8.637  -2.884  -1.863 1.00 . A A . 398 ILE HA   1 1 
       12 10553 1 1  8 ILE HB   H  -9.934  -1.180  -0.814 1.00 . A A . 398 ILE HB   1 1 
       12 10554 1 1  8 ILE HD11 H  -8.568  -3.635   1.824 1.00 . A A . 398 ILE HD11 1 1 
       12 10555 1 1  8 ILE HD12 H  -9.612  -2.415   2.556 1.00 . A A . 398 ILE HD12 1 1 
       12 10556 1 1  8 ILE HD13 H  -7.858  -2.287   2.715 1.00 . A A . 398 ILE HD13 1 1 
       12 10557 1 1  8 ILE HG12 H  -7.653  -1.978   0.303 1.00 . A A . 398 ILE HG12 1 1 
       12 10558 1 1  8 ILE HG13 H  -8.638  -0.721   1.054 1.00 . A A . 398 ILE HG13 1 1 
       12 10559 1 1  8 ILE HG21 H -10.934  -3.269   1.113 1.00 . A A . 398 ILE HG21 1 1 
       12 10560 1 1  8 ILE HG22 H -11.859  -2.503  -0.182 1.00 . A A . 398 ILE HG22 1 1 
       12 10561 1 1  8 ILE HG23 H -11.292  -1.541   1.186 1.00 . A A . 398 ILE HG23 1 1 
       12 10562 1 1  8 ILE N    N -10.555  -3.588  -2.045 1.00 . A A . 398 ILE N    1 1 
       12 10563 1 1  8 ILE O    O  -7.727  -4.583  -0.238 1.00 . A A . 398 ILE O    1 1 
       12 10564 1 1  9 LYS C    C  -8.371  -7.381  -0.058 1.00 . A A . 399 LYS C    1 1 
       12 10565 1 1  9 LYS CA   C  -9.430  -6.555   0.672 1.00 . A A . 399 LYS CA   1 1 
       12 10566 1 1  9 LYS CB   C -10.659  -7.420   0.974 1.00 . A A . 399 LYS CB   1 1 
       12 10567 1 1  9 LYS CD   C -11.399  -5.656   2.621 1.00 . A A . 399 LYS CD   1 1 
       12 10568 1 1  9 LYS CE   C -12.212  -5.373   3.873 1.00 . A A . 399 LYS CE   1 1 
       12 10569 1 1  9 LYS CG   C -11.292  -7.145   2.334 1.00 . A A . 399 LYS CG   1 1 
       12 10570 1 1  9 LYS H    H -10.755  -5.230  -0.339 1.00 . A A . 399 LYS H    1 1 
       12 10571 1 1  9 LYS HA   H  -9.011  -6.217   1.607 1.00 . A A . 399 LYS HA   1 1 
       12 10572 1 1  9 LYS HB2  H -11.406  -7.242   0.215 1.00 . A A . 399 LYS HB2  1 1 
       12 10573 1 1  9 LYS HB3  H -10.367  -8.458   0.942 1.00 . A A . 399 LYS HB3  1 1 
       12 10574 1 1  9 LYS HD2  H -10.405  -5.255   2.755 1.00 . A A . 399 LYS HD2  1 1 
       12 10575 1 1  9 LYS HD3  H -11.872  -5.172   1.779 1.00 . A A . 399 LYS HD3  1 1 
       12 10576 1 1  9 LYS HE2  H -12.166  -4.314   4.081 1.00 . A A . 399 LYS HE2  1 1 
       12 10577 1 1  9 LYS HE3  H -13.240  -5.656   3.687 1.00 . A A . 399 LYS HE3  1 1 
       12 10578 1 1  9 LYS HG2  H -12.284  -7.572   2.351 1.00 . A A . 399 LYS HG2  1 1 
       12 10579 1 1  9 LYS HG3  H -10.687  -7.604   3.102 1.00 . A A . 399 LYS HG3  1 1 
       12 10580 1 1  9 LYS HZ1  H -10.704  -5.901   5.227 1.00 . A A . 399 LYS HZ1  1 1 
       12 10581 1 1  9 LYS HZ2  H -11.818  -7.143   4.918 1.00 . A A . 399 LYS HZ2  1 1 
       12 10582 1 1  9 LYS HZ3  H -12.257  -5.843   5.910 1.00 . A A . 399 LYS HZ3  1 1 
       12 10583 1 1  9 LYS N    N  -9.813  -5.361  -0.092 1.00 . A A . 399 LYS N    1 1 
       12 10584 1 1  9 LYS NZ   N -11.710  -6.117   5.062 1.00 . A A . 399 LYS NZ   1 1 
       12 10585 1 1  9 LYS O    O  -7.301  -7.660   0.493 1.00 . A A . 399 LYS O    1 1 
       12 10586 1 1 10 GLU C    C  -6.478  -7.731  -2.442 1.00 . A A . 400 GLU C    1 1 
       12 10587 1 1 10 GLU CA   C  -7.700  -8.557  -2.059 1.00 . A A . 400 GLU CA   1 1 
       12 10588 1 1 10 GLU CB   C  -8.347  -9.146  -3.311 1.00 . A A . 400 GLU CB   1 1 
       12 10589 1 1 10 GLU CD   C  -8.066 -10.714  -5.271 1.00 . A A . 400 GLU CD   1 1 
       12 10590 1 1 10 GLU CG   C  -7.403 -10.043  -4.095 1.00 . A A . 400 GLU CG   1 1 
       12 10591 1 1 10 GLU H    H  -9.500  -7.490  -1.710 1.00 . A A . 400 GLU H    1 1 
       12 10592 1 1 10 GLU HA   H  -7.377  -9.368  -1.423 1.00 . A A . 400 GLU HA   1 1 
       12 10593 1 1 10 GLU HB2  H  -9.208  -9.728  -3.019 1.00 . A A . 400 GLU HB2  1 1 
       12 10594 1 1 10 GLU HB3  H  -8.667  -8.340  -3.955 1.00 . A A . 400 GLU HB3  1 1 
       12 10595 1 1 10 GLU HG2  H  -6.583  -9.445  -4.460 1.00 . A A . 400 GLU HG2  1 1 
       12 10596 1 1 10 GLU HG3  H  -7.022 -10.809  -3.432 1.00 . A A . 400 GLU HG3  1 1 
       12 10597 1 1 10 GLU N    N  -8.648  -7.756  -1.298 1.00 . A A . 400 GLU N    1 1 
       12 10598 1 1 10 GLU O    O  -5.339  -8.188  -2.296 1.00 . A A . 400 GLU O    1 1 
       12 10599 1 1 10 GLU OE1  O  -8.110 -10.102  -6.355 1.00 . A A . 400 GLU OE1  1 1 
       12 10600 1 1 10 GLU OE2  O  -8.539 -11.858  -5.113 1.00 . A A . 400 GLU OE2  1 1 
       12 10601 1 1 11 GLU C    C  -4.714  -5.286  -2.146 1.00 . A A . 401 GLU C    1 1 
       12 10602 1 1 11 GLU CA   C  -5.613  -5.642  -3.321 1.00 . A A . 401 GLU CA   1 1 
       12 10603 1 1 11 GLU CB   C  -6.120  -4.366  -3.991 1.00 . A A . 401 GLU CB   1 1 
       12 10604 1 1 11 GLU CD   C  -6.867  -3.305  -6.154 1.00 . A A . 401 GLU CD   1 1 
       12 10605 1 1 11 GLU CG   C  -6.657  -4.598  -5.394 1.00 . A A . 401 GLU CG   1 1 
       12 10606 1 1 11 GLU H    H  -7.632  -6.188  -3.000 1.00 . A A . 401 GLU H    1 1 
       12 10607 1 1 11 GLU HA   H  -5.023  -6.191  -4.038 1.00 . A A . 401 GLU HA   1 1 
       12 10608 1 1 11 GLU HB2  H  -6.910  -3.942  -3.387 1.00 . A A . 401 GLU HB2  1 1 
       12 10609 1 1 11 GLU HB3  H  -5.307  -3.658  -4.051 1.00 . A A . 401 GLU HB3  1 1 
       12 10610 1 1 11 GLU HG2  H  -5.949  -5.205  -5.939 1.00 . A A . 401 GLU HG2  1 1 
       12 10611 1 1 11 GLU HG3  H  -7.599  -5.118  -5.325 1.00 . A A . 401 GLU HG3  1 1 
       12 10612 1 1 11 GLU N    N  -6.708  -6.508  -2.916 1.00 . A A . 401 GLU N    1 1 
       12 10613 1 1 11 GLU O    O  -3.504  -5.269  -2.294 1.00 . A A . 401 GLU O    1 1 
       12 10614 1 1 11 GLU OE1  O  -5.908  -2.837  -6.805 1.00 . A A . 401 GLU OE1  1 1 
       12 10615 1 1 11 GLU OE2  O  -7.985  -2.757  -6.107 1.00 . A A . 401 GLU OE2  1 1 
       12 10616 1 1 12 ILE C    C  -3.615  -5.799   0.609 1.00 . A A . 402 ILE C    1 1 
       12 10617 1 1 12 ILE CA   C  -4.501  -4.637   0.183 1.00 . A A . 402 ILE CA   1 1 
       12 10618 1 1 12 ILE CB   C  -5.369  -4.155   1.383 1.00 . A A . 402 ILE CB   1 1 
       12 10619 1 1 12 ILE CD1  C  -5.324  -2.751   3.516 1.00 . A A . 402 ILE CD1  1 1 
       12 10620 1 1 12 ILE CG1  C  -4.532  -3.316   2.355 1.00 . A A . 402 ILE CG1  1 1 
       12 10621 1 1 12 ILE CG2  C  -5.998  -5.331   2.130 1.00 . A A . 402 ILE CG2  1 1 
       12 10622 1 1 12 ILE H    H  -6.277  -5.062  -0.904 1.00 . A A . 402 ILE H    1 1 
       12 10623 1 1 12 ILE HA   H  -3.859  -3.818  -0.121 1.00 . A A . 402 ILE HA   1 1 
       12 10624 1 1 12 ILE HB   H  -6.167  -3.544   0.992 1.00 . A A . 402 ILE HB   1 1 
       12 10625 1 1 12 ILE HD11 H  -5.761  -3.562   4.081 1.00 . A A . 402 ILE HD11 1 1 
       12 10626 1 1 12 ILE HD12 H  -6.109  -2.110   3.139 1.00 . A A . 402 ILE HD12 1 1 
       12 10627 1 1 12 ILE HD13 H  -4.669  -2.178   4.156 1.00 . A A . 402 ILE HD13 1 1 
       12 10628 1 1 12 ILE HG12 H  -3.747  -3.932   2.765 1.00 . A A . 402 ILE HG12 1 1 
       12 10629 1 1 12 ILE HG13 H  -4.093  -2.486   1.820 1.00 . A A . 402 ILE HG13 1 1 
       12 10630 1 1 12 ILE HG21 H  -5.220  -5.960   2.536 1.00 . A A . 402 ILE HG21 1 1 
       12 10631 1 1 12 ILE HG22 H  -6.608  -5.906   1.449 1.00 . A A . 402 ILE HG22 1 1 
       12 10632 1 1 12 ILE HG23 H  -6.614  -4.956   2.934 1.00 . A A . 402 ILE HG23 1 1 
       12 10633 1 1 12 ILE N    N  -5.296  -5.014  -0.982 1.00 . A A . 402 ILE N    1 1 
       12 10634 1 1 12 ILE O    O  -2.503  -5.585   1.060 1.00 . A A . 402 ILE O    1 1 
       12 10635 1 1 13 ARG C    C  -2.044  -8.197  -0.195 1.00 . A A . 403 ARG C    1 1 
       12 10636 1 1 13 ARG CA   C  -3.260  -8.196   0.713 1.00 . A A . 403 ARG CA   1 1 
       12 10637 1 1 13 ARG CB   C  -4.043  -9.500   0.551 1.00 . A A . 403 ARG CB   1 1 
       12 10638 1 1 13 ARG CD   C  -5.808 -11.029   1.475 1.00 . A A . 403 ARG CD   1 1 
       12 10639 1 1 13 ARG CG   C  -5.043  -9.736   1.669 1.00 . A A . 403 ARG CG   1 1 
       12 10640 1 1 13 ARG CZ   C  -7.607 -12.232   2.657 1.00 . A A . 403 ARG CZ   1 1 
       12 10641 1 1 13 ARG H    H  -5.014  -7.157   0.118 1.00 . A A . 403 ARG H    1 1 
       12 10642 1 1 13 ARG HA   H  -2.924  -8.116   1.736 1.00 . A A . 403 ARG HA   1 1 
       12 10643 1 1 13 ARG HB2  H  -4.578  -9.475  -0.387 1.00 . A A . 403 ARG HB2  1 1 
       12 10644 1 1 13 ARG HB3  H  -3.345 -10.327   0.537 1.00 . A A . 403 ARG HB3  1 1 
       12 10645 1 1 13 ARG HD2  H  -6.463 -10.925   0.622 1.00 . A A . 403 ARG HD2  1 1 
       12 10646 1 1 13 ARG HD3  H  -5.105 -11.827   1.296 1.00 . A A . 403 ARG HD3  1 1 
       12 10647 1 1 13 ARG HE   H  -6.381 -10.895   3.492 1.00 . A A . 403 ARG HE   1 1 
       12 10648 1 1 13 ARG HG2  H  -4.513  -9.781   2.609 1.00 . A A . 403 ARG HG2  1 1 
       12 10649 1 1 13 ARG HG3  H  -5.743  -8.914   1.687 1.00 . A A . 403 ARG HG3  1 1 
       12 10650 1 1 13 ARG HH11 H  -7.474 -12.686   0.683 1.00 . A A . 403 ARG HH11 1 1 
       12 10651 1 1 13 ARG HH12 H  -8.728 -13.520   1.555 1.00 . A A . 403 ARG HH12 1 1 
       12 10652 1 1 13 ARG HH21 H  -7.974 -11.998   4.635 1.00 . A A . 403 ARG HH21 1 1 
       12 10653 1 1 13 ARG HH22 H  -9.006 -13.139   3.817 1.00 . A A . 403 ARG HH22 1 1 
       12 10654 1 1 13 ARG N    N  -4.090  -7.031   0.433 1.00 . A A . 403 ARG N    1 1 
       12 10655 1 1 13 ARG NE   N  -6.608 -11.355   2.650 1.00 . A A . 403 ARG NE   1 1 
       12 10656 1 1 13 ARG NH1  N  -7.960 -12.864   1.545 1.00 . A A . 403 ARG NH1  1 1 
       12 10657 1 1 13 ARG NH2  N  -8.247 -12.477   3.791 1.00 . A A . 403 ARG NH2  1 1 
       12 10658 1 1 13 ARG O    O  -0.941  -8.517   0.235 1.00 . A A . 403 ARG O    1 1 
       12 10659 1 1 14 ARG C    C  -0.286  -6.501  -2.091 1.00 . A A . 404 ARG C    1 1 
       12 10660 1 1 14 ARG CA   C  -1.163  -7.706  -2.404 1.00 . A A . 404 ARG CA   1 1 
       12 10661 1 1 14 ARG CB   C  -1.711  -7.579  -3.827 1.00 . A A . 404 ARG CB   1 1 
       12 10662 1 1 14 ARG CD   C  -1.655 -10.040  -4.314 1.00 . A A . 404 ARG CD   1 1 
       12 10663 1 1 14 ARG CG   C  -2.510  -8.784  -4.289 1.00 . A A . 404 ARG CG   1 1 
       12 10664 1 1 14 ARG CZ   C  -1.726 -11.864  -5.966 1.00 . A A . 404 ARG CZ   1 1 
       12 10665 1 1 14 ARG H    H  -3.166  -7.604  -1.735 1.00 . A A . 404 ARG H    1 1 
       12 10666 1 1 14 ARG HA   H  -0.568  -8.601  -2.332 1.00 . A A . 404 ARG HA   1 1 
       12 10667 1 1 14 ARG HB2  H  -2.351  -6.713  -3.877 1.00 . A A . 404 ARG HB2  1 1 
       12 10668 1 1 14 ARG HB3  H  -0.883  -7.443  -4.509 1.00 . A A . 404 ARG HB3  1 1 
       12 10669 1 1 14 ARG HD2  H  -0.723  -9.816  -4.812 1.00 . A A . 404 ARG HD2  1 1 
       12 10670 1 1 14 ARG HD3  H  -1.455 -10.346  -3.297 1.00 . A A . 404 ARG HD3  1 1 
       12 10671 1 1 14 ARG HE   H  -3.251 -11.338  -4.769 1.00 . A A . 404 ARG HE   1 1 
       12 10672 1 1 14 ARG HG2  H  -3.332  -8.935  -3.608 1.00 . A A . 404 ARG HG2  1 1 
       12 10673 1 1 14 ARG HG3  H  -2.889  -8.597  -5.283 1.00 . A A . 404 ARG HG3  1 1 
       12 10674 1 1 14 ARG HH11 H   0.070 -10.923  -5.812 1.00 . A A . 404 ARG HH11 1 1 
       12 10675 1 1 14 ARG HH12 H  -0.003 -12.198  -6.997 1.00 . A A . 404 ARG HH12 1 1 
       12 10676 1 1 14 ARG HH21 H  -3.364 -12.999  -6.356 1.00 . A A . 404 ARG HH21 1 1 
       12 10677 1 1 14 ARG HH22 H  -1.964 -13.352  -7.330 1.00 . A A . 404 ARG HH22 1 1 
       12 10678 1 1 14 ARG N    N  -2.253  -7.814  -1.447 1.00 . A A . 404 ARG N    1 1 
       12 10679 1 1 14 ARG NE   N  -2.313 -11.138  -5.017 1.00 . A A . 404 ARG NE   1 1 
       12 10680 1 1 14 ARG NH1  N  -0.455 -11.641  -6.286 1.00 . A A . 404 ARG NH1  1 1 
       12 10681 1 1 14 ARG NH2  N  -2.405 -12.815  -6.595 1.00 . A A . 404 ARG NH2  1 1 
       12 10682 1 1 14 ARG O    O   0.941  -6.584  -2.131 1.00 . A A . 404 ARG O    1 1 
       12 10683 1 1 15 GLN C    C   0.588  -4.238  -0.218 1.00 . A A . 405 GLN C    1 1 
       12 10684 1 1 15 GLN CA   C  -0.231  -4.142  -1.501 1.00 . A A . 405 GLN CA   1 1 
       12 10685 1 1 15 GLN CB   C  -1.221  -2.979  -1.434 1.00 . A A . 405 GLN CB   1 1 
       12 10686 1 1 15 GLN CD   C  -2.857  -1.539  -2.721 1.00 . A A . 405 GLN CD   1 1 
       12 10687 1 1 15 GLN CG   C  -1.965  -2.763  -2.741 1.00 . A A . 405 GLN CG   1 1 
       12 10688 1 1 15 GLN H    H  -1.911  -5.393  -1.757 1.00 . A A . 405 GLN H    1 1 
       12 10689 1 1 15 GLN HA   H   0.449  -3.965  -2.321 1.00 . A A . 405 GLN HA   1 1 
       12 10690 1 1 15 GLN HB2  H  -1.946  -3.181  -0.657 1.00 . A A . 405 GLN HB2  1 1 
       12 10691 1 1 15 GLN HB3  H  -0.687  -2.073  -1.191 1.00 . A A . 405 GLN HB3  1 1 
       12 10692 1 1 15 GLN HE21 H  -4.376  -2.633  -2.075 1.00 . A A . 405 GLN HE21 1 1 
       12 10693 1 1 15 GLN HE22 H  -4.704  -0.954  -2.297 1.00 . A A . 405 GLN HE22 1 1 
       12 10694 1 1 15 GLN HG2  H  -1.247  -2.660  -3.537 1.00 . A A . 405 GLN HG2  1 1 
       12 10695 1 1 15 GLN HG3  H  -2.580  -3.633  -2.930 1.00 . A A . 405 GLN HG3  1 1 
       12 10696 1 1 15 GLN N    N  -0.929  -5.385  -1.781 1.00 . A A . 405 GLN N    1 1 
       12 10697 1 1 15 GLN NE2  N  -4.105  -1.728  -2.325 1.00 . A A . 405 GLN NE2  1 1 
       12 10698 1 1 15 GLN O    O   1.761  -3.899  -0.215 1.00 . A A . 405 GLN O    1 1 
       12 10699 1 1 15 GLN OE1  O  -2.434  -0.435  -3.065 1.00 . A A . 405 GLN OE1  1 1 
       12 10700 1 1 16 GLU C    C   1.821  -5.959   1.916 1.00 . A A . 406 GLU C    1 1 
       12 10701 1 1 16 GLU CA   C   0.718  -4.922   2.113 1.00 . A A . 406 GLU CA   1 1 
       12 10702 1 1 16 GLU CB   C  -0.222  -5.386   3.228 1.00 . A A . 406 GLU CB   1 1 
       12 10703 1 1 16 GLU CD   C  -0.836  -3.155   4.252 1.00 . A A . 406 GLU CD   1 1 
       12 10704 1 1 16 GLU CG   C  -1.343  -4.403   3.562 1.00 . A A . 406 GLU CG   1 1 
       12 10705 1 1 16 GLU H    H  -0.972  -4.945   0.824 1.00 . A A . 406 GLU H    1 1 
       12 10706 1 1 16 GLU HA   H   1.167  -3.979   2.395 1.00 . A A . 406 GLU HA   1 1 
       12 10707 1 1 16 GLU HB2  H  -0.669  -6.323   2.934 1.00 . A A . 406 GLU HB2  1 1 
       12 10708 1 1 16 GLU HB3  H   0.368  -5.542   4.122 1.00 . A A . 406 GLU HB3  1 1 
       12 10709 1 1 16 GLU HG2  H  -1.851  -4.111   2.646 1.00 . A A . 406 GLU HG2  1 1 
       12 10710 1 1 16 GLU HG3  H  -2.046  -4.896   4.218 1.00 . A A . 406 GLU HG3  1 1 
       12 10711 1 1 16 GLU N    N  -0.013  -4.721   0.861 1.00 . A A . 406 GLU N    1 1 
       12 10712 1 1 16 GLU O    O   2.866  -5.902   2.562 1.00 . A A . 406 GLU O    1 1 
       12 10713 1 1 16 GLU OE1  O  -0.269  -2.285   3.572 1.00 . A A . 406 GLU OE1  1 1 
       12 10714 1 1 16 GLU OE2  O  -1.005  -3.050   5.484 1.00 . A A . 406 GLU OE2  1 1 
       12 10715 1 1 17 PHE C    C   3.814  -7.325   0.120 1.00 . A A . 407 PHE C    1 1 
       12 10716 1 1 17 PHE CA   C   2.544  -7.950   0.686 1.00 . A A . 407 PHE CA   1 1 
       12 10717 1 1 17 PHE CB   C   1.935  -8.918  -0.336 1.00 . A A . 407 PHE CB   1 1 
       12 10718 1 1 17 PHE CD1  C   3.850 -10.438  -0.926 1.00 . A A . 407 PHE CD1  1 1 
       12 10719 1 1 17 PHE CD2  C   1.900 -11.383   0.074 1.00 . A A . 407 PHE CD2  1 1 
       12 10720 1 1 17 PHE CE1  C   4.428 -11.689  -0.990 1.00 . A A . 407 PHE CE1  1 1 
       12 10721 1 1 17 PHE CE2  C   2.474 -12.637   0.014 1.00 . A A . 407 PHE CE2  1 1 
       12 10722 1 1 17 PHE CG   C   2.581 -10.272  -0.393 1.00 . A A . 407 PHE CG   1 1 
       12 10723 1 1 17 PHE CZ   C   3.741 -12.791  -0.517 1.00 . A A . 407 PHE CZ   1 1 
       12 10724 1 1 17 PHE H    H   0.709  -6.901   0.544 1.00 . A A . 407 PHE H    1 1 
       12 10725 1 1 17 PHE HA   H   2.782  -8.485   1.594 1.00 . A A . 407 PHE HA   1 1 
       12 10726 1 1 17 PHE HB2  H   0.892  -9.065  -0.098 1.00 . A A . 407 PHE HB2  1 1 
       12 10727 1 1 17 PHE HB3  H   2.009  -8.477  -1.320 1.00 . A A . 407 PHE HB3  1 1 
       12 10728 1 1 17 PHE HD1  H   4.389  -9.577  -1.291 1.00 . A A . 407 PHE HD1  1 1 
       12 10729 1 1 17 PHE HD2  H   0.908 -11.261   0.489 1.00 . A A . 407 PHE HD2  1 1 
       12 10730 1 1 17 PHE HE1  H   5.416 -11.808  -1.407 1.00 . A A . 407 PHE HE1  1 1 
       12 10731 1 1 17 PHE HE2  H   1.936 -13.498   0.385 1.00 . A A . 407 PHE HE2  1 1 
       12 10732 1 1 17 PHE HZ   H   4.191 -13.770  -0.568 1.00 . A A . 407 PHE HZ   1 1 
       12 10733 1 1 17 PHE N    N   1.574  -6.905   1.009 1.00 . A A . 407 PHE N    1 1 
       12 10734 1 1 17 PHE O    O   4.912  -7.540   0.639 1.00 . A A . 407 PHE O    1 1 
       12 10735 1 1 18 LEU C    C   5.290  -4.711  -0.712 1.00 . A A . 408 LEU C    1 1 
       12 10736 1 1 18 LEU CA   C   4.795  -5.874  -1.561 1.00 . A A . 408 LEU CA   1 1 
       12 10737 1 1 18 LEU CB   C   4.465  -5.418  -2.992 1.00 . A A . 408 LEU CB   1 1 
       12 10738 1 1 18 LEU CD1  C   3.253  -3.204  -2.810 1.00 . A A . 408 LEU CD1  1 1 
       12 10739 1 1 18 LEU CD2  C   2.660  -4.814  -4.624 1.00 . A A . 408 LEU CD2  1 1 
       12 10740 1 1 18 LEU CG   C   3.136  -4.674  -3.187 1.00 . A A . 408 LEU CG   1 1 
       12 10741 1 1 18 LEU H    H   2.762  -6.411  -1.316 1.00 . A A . 408 LEU H    1 1 
       12 10742 1 1 18 LEU HA   H   5.589  -6.602  -1.615 1.00 . A A . 408 LEU HA   1 1 
       12 10743 1 1 18 LEU HB2  H   5.265  -4.769  -3.321 1.00 . A A . 408 LEU HB2  1 1 
       12 10744 1 1 18 LEU HB3  H   4.456  -6.293  -3.627 1.00 . A A . 408 LEU HB3  1 1 
       12 10745 1 1 18 LEU HD11 H   2.282  -2.734  -2.893 1.00 . A A . 408 LEU HD11 1 1 
       12 10746 1 1 18 LEU HD12 H   3.950  -2.715  -3.473 1.00 . A A . 408 LEU HD12 1 1 
       12 10747 1 1 18 LEU HD13 H   3.606  -3.124  -1.792 1.00 . A A . 408 LEU HD13 1 1 
       12 10748 1 1 18 LEU HD21 H   2.524  -5.859  -4.857 1.00 . A A . 408 LEU HD21 1 1 
       12 10749 1 1 18 LEU HD22 H   3.396  -4.390  -5.290 1.00 . A A . 408 LEU HD22 1 1 
       12 10750 1 1 18 LEU HD23 H   1.722  -4.292  -4.747 1.00 . A A . 408 LEU HD23 1 1 
       12 10751 1 1 18 LEU HG   H   2.390  -5.120  -2.548 1.00 . A A . 408 LEU HG   1 1 
       12 10752 1 1 18 LEU N    N   3.660  -6.539  -0.940 1.00 . A A . 408 LEU N    1 1 
       12 10753 1 1 18 LEU O    O   6.461  -4.353  -0.779 1.00 . A A . 408 LEU O    1 1 
       12 10754 1 1 19 LEU C    C   5.746  -3.656   2.057 1.00 . A A . 409 LEU C    1 1 
       12 10755 1 1 19 LEU CA   C   4.790  -3.083   1.026 1.00 . A A . 409 LEU CA   1 1 
       12 10756 1 1 19 LEU CB   C   3.565  -2.496   1.731 1.00 . A A . 409 LEU CB   1 1 
       12 10757 1 1 19 LEU CD1  C   4.128  -0.053   1.624 1.00 . A A . 409 LEU CD1  1 1 
       12 10758 1 1 19 LEU CD2  C   2.639  -0.906   3.437 1.00 . A A . 409 LEU CD2  1 1 
       12 10759 1 1 19 LEU CG   C   3.825  -1.224   2.543 1.00 . A A . 409 LEU CG   1 1 
       12 10760 1 1 19 LEU H    H   3.464  -4.420   0.059 1.00 . A A . 409 LEU H    1 1 
       12 10761 1 1 19 LEU HA   H   5.293  -2.304   0.468 1.00 . A A . 409 LEU HA   1 1 
       12 10762 1 1 19 LEU HB2  H   2.814  -2.278   0.985 1.00 . A A . 409 LEU HB2  1 1 
       12 10763 1 1 19 LEU HB3  H   3.173  -3.248   2.400 1.00 . A A . 409 LEU HB3  1 1 
       12 10764 1 1 19 LEU HD11 H   4.307   0.832   2.218 1.00 . A A . 409 LEU HD11 1 1 
       12 10765 1 1 19 LEU HD12 H   3.286   0.118   0.967 1.00 . A A . 409 LEU HD12 1 1 
       12 10766 1 1 19 LEU HD13 H   5.006  -0.275   1.035 1.00 . A A . 409 LEU HD13 1 1 
       12 10767 1 1 19 LEU HD21 H   2.466  -1.733   4.111 1.00 . A A . 409 LEU HD21 1 1 
       12 10768 1 1 19 LEU HD22 H   1.759  -0.747   2.830 1.00 . A A . 409 LEU HD22 1 1 
       12 10769 1 1 19 LEU HD23 H   2.848  -0.014   4.007 1.00 . A A . 409 LEU HD23 1 1 
       12 10770 1 1 19 LEU HG   H   4.687  -1.378   3.175 1.00 . A A . 409 LEU HG   1 1 
       12 10771 1 1 19 LEU N    N   4.405  -4.136   0.097 1.00 . A A . 409 LEU N    1 1 
       12 10772 1 1 19 LEU O    O   6.762  -3.050   2.388 1.00 . A A . 409 LEU O    1 1 
       12 10773 1 1 20 ASN C    C   7.617  -5.861   2.759 1.00 . A A . 410 ASN C    1 1 
       12 10774 1 1 20 ASN CA   C   6.296  -5.564   3.459 1.00 . A A . 410 ASN CA   1 1 
       12 10775 1 1 20 ASN CB   C   5.639  -6.871   3.919 1.00 . A A . 410 ASN CB   1 1 
       12 10776 1 1 20 ASN CG   C   6.587  -7.757   4.709 1.00 . A A . 410 ASN CG   1 1 
       12 10777 1 1 20 ASN H    H   4.544  -5.235   2.317 1.00 . A A . 410 ASN H    1 1 
       12 10778 1 1 20 ASN HA   H   6.475  -4.937   4.320 1.00 . A A . 410 ASN HA   1 1 
       12 10779 1 1 20 ASN HB2  H   4.791  -6.638   4.545 1.00 . A A . 410 ASN HB2  1 1 
       12 10780 1 1 20 ASN HB3  H   5.301  -7.420   3.053 1.00 . A A . 410 ASN HB3  1 1 
       12 10781 1 1 20 ASN HD21 H   6.073  -6.839   6.389 1.00 . A A . 410 ASN HD21 1 1 
       12 10782 1 1 20 ASN HD22 H   7.240  -8.110   6.549 1.00 . A A . 410 ASN HD22 1 1 
       12 10783 1 1 20 ASN N    N   5.414  -4.839   2.558 1.00 . A A . 410 ASN N    1 1 
       12 10784 1 1 20 ASN ND2  N   6.641  -7.549   6.010 1.00 . A A . 410 ASN ND2  1 1 
       12 10785 1 1 20 ASN O    O   8.695  -5.707   3.335 1.00 . A A . 410 ASN O    1 1 
       12 10786 1 1 20 ASN OD1  O   7.272  -8.612   4.150 1.00 . A A . 410 ASN OD1  1 1 
       12 10787 1 1 21 SER C    C   9.579  -5.378   0.490 1.00 . A A . 411 SER C    1 1 
       12 10788 1 1 21 SER CA   C   8.666  -6.591   0.681 1.00 . A A . 411 SER CA   1 1 
       12 10789 1 1 21 SER CB   C   8.205  -7.137  -0.674 1.00 . A A . 411 SER CB   1 1 
       12 10790 1 1 21 SER H    H   6.613  -6.328   1.098 1.00 . A A . 411 SER H    1 1 
       12 10791 1 1 21 SER HA   H   9.217  -7.361   1.197 1.00 . A A . 411 SER HA   1 1 
       12 10792 1 1 21 SER HB2  H   7.566  -7.993  -0.514 1.00 . A A . 411 SER HB2  1 1 
       12 10793 1 1 21 SER HB3  H   7.651  -6.370  -1.197 1.00 . A A . 411 SER HB3  1 1 
       12 10794 1 1 21 SER HG   H   9.640  -8.386  -1.157 1.00 . A A . 411 SER HG   1 1 
       12 10795 1 1 21 SER N    N   7.510  -6.257   1.496 1.00 . A A . 411 SER N    1 1 
       12 10796 1 1 21 SER O    O  10.773  -5.446   0.766 1.00 . A A . 411 SER O    1 1 
       12 10797 1 1 21 SER OG   O   9.304  -7.532  -1.476 1.00 . A A . 411 SER OG   1 1 
       12 10798 1 1 22 LEU C    C  10.301  -2.451   1.117 1.00 . A A . 412 LEU C    1 1 
       12 10799 1 1 22 LEU CA   C   9.835  -3.077  -0.197 1.00 . A A . 412 LEU CA   1 1 
       12 10800 1 1 22 LEU CB   C   9.098  -2.065  -1.094 1.00 . A A . 412 LEU CB   1 1 
       12 10801 1 1 22 LEU CD1  C   7.716  -0.753   0.526 1.00 . A A . 412 LEU CD1  1 1 
       12 10802 1 1 22 LEU CD2  C   6.931  -1.039  -1.826 1.00 . A A . 412 LEU CD2  1 1 
       12 10803 1 1 22 LEU CG   C   7.681  -1.683  -0.669 1.00 . A A . 412 LEU CG   1 1 
       12 10804 1 1 22 LEU H    H   8.051  -4.231  -0.145 1.00 . A A . 412 LEU H    1 1 
       12 10805 1 1 22 LEU HA   H  10.716  -3.408  -0.723 1.00 . A A . 412 LEU HA   1 1 
       12 10806 1 1 22 LEU HB2  H   9.690  -1.161  -1.133 1.00 . A A . 412 LEU HB2  1 1 
       12 10807 1 1 22 LEU HB3  H   9.048  -2.477  -2.093 1.00 . A A . 412 LEU HB3  1 1 
       12 10808 1 1 22 LEU HD11 H   6.707  -0.543   0.849 1.00 . A A . 412 LEU HD11 1 1 
       12 10809 1 1 22 LEU HD12 H   8.206   0.168   0.249 1.00 . A A . 412 LEU HD12 1 1 
       12 10810 1 1 22 LEU HD13 H   8.262  -1.223   1.330 1.00 . A A . 412 LEU HD13 1 1 
       12 10811 1 1 22 LEU HD21 H   6.880  -1.734  -2.654 1.00 . A A . 412 LEU HD21 1 1 
       12 10812 1 1 22 LEU HD22 H   7.449  -0.142  -2.138 1.00 . A A . 412 LEU HD22 1 1 
       12 10813 1 1 22 LEU HD23 H   5.930  -0.785  -1.507 1.00 . A A . 412 LEU HD23 1 1 
       12 10814 1 1 22 LEU HG   H   7.146  -2.577  -0.379 1.00 . A A . 412 LEU HG   1 1 
       12 10815 1 1 22 LEU N    N   9.022  -4.259   0.041 1.00 . A A . 412 LEU N    1 1 
       12 10816 1 1 22 LEU O    O  11.287  -1.726   1.141 1.00 . A A . 412 LEU O    1 1 
       12 10817 1 1 23 HIS C    C  11.240  -3.067   4.014 1.00 . A A . 413 HIS C    1 1 
       12 10818 1 1 23 HIS CA   C  10.042  -2.274   3.521 1.00 . A A . 413 HIS CA   1 1 
       12 10819 1 1 23 HIS CB   C   8.906  -2.320   4.537 1.00 . A A . 413 HIS CB   1 1 
       12 10820 1 1 23 HIS CD2  C   8.376   0.139   3.964 1.00 . A A . 413 HIS CD2  1 1 
       12 10821 1 1 23 HIS CE1  C   6.735   0.454   5.370 1.00 . A A . 413 HIS CE1  1 1 
       12 10822 1 1 23 HIS CG   C   8.177  -1.021   4.628 1.00 . A A . 413 HIS CG   1 1 
       12 10823 1 1 23 HIS H    H   8.767  -3.245   2.133 1.00 . A A . 413 HIS H    1 1 
       12 10824 1 1 23 HIS HA   H  10.348  -1.246   3.403 1.00 . A A . 413 HIS HA   1 1 
       12 10825 1 1 23 HIS HB2  H   8.198  -3.085   4.249 1.00 . A A . 413 HIS HB2  1 1 
       12 10826 1 1 23 HIS HB3  H   9.307  -2.549   5.514 1.00 . A A . 413 HIS HB3  1 1 
       12 10827 1 1 23 HIS HD1  H   6.757  -1.452   6.123 1.00 . A A . 413 HIS HD1  1 1 
       12 10828 1 1 23 HIS HD2  H   9.105   0.308   3.179 1.00 . A A . 413 HIS HD2  1 1 
       12 10829 1 1 23 HIS HE1  H   5.928   0.909   5.924 1.00 . A A . 413 HIS HE1  1 1 
       12 10830 1 1 23 HIS HE2  H   7.585   2.031   4.395 1.00 . A A . 413 HIS HE2  1 1 
       12 10831 1 1 23 HIS N    N   9.602  -2.737   2.211 1.00 . A A . 413 HIS N    1 1 
       12 10832 1 1 23 HIS ND1  N   7.143  -0.792   5.495 1.00 . A A . 413 HIS ND1  1 1 
       12 10833 1 1 23 HIS NE2  N   7.466   1.052   4.446 1.00 . A A . 413 HIS NE2  1 1 
       12 10834 1 1 23 HIS O    O  12.177  -2.498   4.572 1.00 . A A . 413 HIS O    1 1 
       12 10835 1 1 24 ARG C    C  13.481  -4.999   3.096 1.00 . A A . 414 ARG C    1 1 
       12 10836 1 1 24 ARG CA   C  12.378  -5.201   4.131 1.00 . A A . 414 ARG CA   1 1 
       12 10837 1 1 24 ARG CB   C  11.987  -6.684   4.232 1.00 . A A . 414 ARG CB   1 1 
       12 10838 1 1 24 ARG CD   C  11.345  -8.811   3.041 1.00 . A A . 414 ARG CD   1 1 
       12 10839 1 1 24 ARG CG   C  11.606  -7.320   2.905 1.00 . A A . 414 ARG CG   1 1 
       12 10840 1 1 24 ARG CZ   C  10.128 -10.113   4.745 1.00 . A A . 414 ARG CZ   1 1 
       12 10841 1 1 24 ARG H    H  10.438  -4.792   3.388 1.00 . A A . 414 ARG H    1 1 
       12 10842 1 1 24 ARG HA   H  12.739  -4.867   5.090 1.00 . A A . 414 ARG HA   1 1 
       12 10843 1 1 24 ARG HB2  H  12.820  -7.234   4.644 1.00 . A A . 414 ARG HB2  1 1 
       12 10844 1 1 24 ARG HB3  H  11.143  -6.774   4.901 1.00 . A A . 414 ARG HB3  1 1 
       12 10845 1 1 24 ARG HD2  H  11.186  -9.226   2.057 1.00 . A A . 414 ARG HD2  1 1 
       12 10846 1 1 24 ARG HD3  H  12.216  -9.273   3.485 1.00 . A A . 414 ARG HD3  1 1 
       12 10847 1 1 24 ARG HE   H   9.382  -8.541   3.756 1.00 . A A . 414 ARG HE   1 1 
       12 10848 1 1 24 ARG HG2  H  10.712  -6.844   2.534 1.00 . A A . 414 ARG HG2  1 1 
       12 10849 1 1 24 ARG HG3  H  12.413  -7.167   2.200 1.00 . A A . 414 ARG HG3  1 1 
       12 10850 1 1 24 ARG HH11 H  12.059 -10.675   4.461 1.00 . A A . 414 ARG HH11 1 1 
       12 10851 1 1 24 ARG HH12 H  11.163 -11.635   5.604 1.00 . A A . 414 ARG HH12 1 1 
       12 10852 1 1 24 ARG HH21 H   8.196  -9.787   5.271 1.00 . A A . 414 ARG HH21 1 1 
       12 10853 1 1 24 ARG HH22 H   8.978 -11.109   6.091 1.00 . A A . 414 ARG HH22 1 1 
       12 10854 1 1 24 ARG N    N  11.230  -4.374   3.788 1.00 . A A . 414 ARG N    1 1 
       12 10855 1 1 24 ARG NE   N  10.179  -9.107   3.874 1.00 . A A . 414 ARG NE   1 1 
       12 10856 1 1 24 ARG NH1  N  11.200 -10.864   4.954 1.00 . A A . 414 ARG NH1  1 1 
       12 10857 1 1 24 ARG NH2  N   9.011 -10.357   5.419 1.00 . A A . 414 ARG NH2  1 1 
       12 10858 1 1 24 ARG O    O  14.597  -5.486   3.249 1.00 . A A . 414 ARG O    1 1 
       12 10859 1 1 25 ASP C    C  14.819  -2.613   1.442 1.00 . A A . 415 ASP C    1 1 
       12 10860 1 1 25 ASP CA   C  14.103  -3.886   1.014 1.00 . A A . 415 ASP CA   1 1 
       12 10861 1 1 25 ASP CB   C  13.383  -3.664  -0.314 1.00 . A A . 415 ASP CB   1 1 
       12 10862 1 1 25 ASP CG   C  14.318  -3.685  -1.502 1.00 . A A . 415 ASP CG   1 1 
       12 10863 1 1 25 ASP H    H  12.204  -4.010   1.927 1.00 . A A . 415 ASP H    1 1 
       12 10864 1 1 25 ASP HA   H  14.828  -4.674   0.900 1.00 . A A . 415 ASP HA   1 1 
       12 10865 1 1 25 ASP HB2  H  12.643  -4.438  -0.450 1.00 . A A . 415 ASP HB2  1 1 
       12 10866 1 1 25 ASP HB3  H  12.892  -2.703  -0.287 1.00 . A A . 415 ASP HB3  1 1 
       12 10867 1 1 25 ASP N    N  13.141  -4.276   2.035 1.00 . A A . 415 ASP N    1 1 
       12 10868 1 1 25 ASP O    O  15.926  -2.327   0.999 1.00 . A A . 415 ASP O    1 1 
       12 10869 1 1 25 ASP OD1  O  14.822  -4.773  -1.843 1.00 . A A . 415 ASP OD1  1 1 
       12 10870 1 1 25 ASP OD2  O  14.522  -2.622  -2.121 1.00 . A A . 415 ASP OD2  1 1 
       12 10871 1 1 26 LEU C    C  15.496  -0.748   4.098 1.00 . A A . 416 LEU C    1 1 
       12 10872 1 1 26 LEU CA   C  14.711  -0.597   2.800 1.00 . A A . 416 LEU CA   1 1 
       12 10873 1 1 26 LEU CB   C  13.562   0.385   3.017 1.00 . A A . 416 LEU CB   1 1 
       12 10874 1 1 26 LEU CD1  C  11.534   1.549   2.155 1.00 . A A . 416 LEU CD1  1 1 
       12 10875 1 1 26 LEU CD2  C  13.614   1.554   0.796 1.00 . A A . 416 LEU CD2  1 1 
       12 10876 1 1 26 LEU CG   C  12.763   0.755   1.767 1.00 . A A . 416 LEU CG   1 1 
       12 10877 1 1 26 LEU H    H  13.344  -2.201   2.720 1.00 . A A . 416 LEU H    1 1 
       12 10878 1 1 26 LEU HA   H  15.365  -0.211   2.036 1.00 . A A . 416 LEU HA   1 1 
       12 10879 1 1 26 LEU HB2  H  12.882  -0.049   3.737 1.00 . A A . 416 LEU HB2  1 1 
       12 10880 1 1 26 LEU HB3  H  13.969   1.292   3.436 1.00 . A A . 416 LEU HB3  1 1 
       12 10881 1 1 26 LEU HD11 H  11.838   2.459   2.651 1.00 . A A . 416 LEU HD11 1 1 
       12 10882 1 1 26 LEU HD12 H  10.924   0.960   2.824 1.00 . A A . 416 LEU HD12 1 1 
       12 10883 1 1 26 LEU HD13 H  10.967   1.793   1.268 1.00 . A A . 416 LEU HD13 1 1 
       12 10884 1 1 26 LEU HD21 H  14.430   0.941   0.440 1.00 . A A . 416 LEU HD21 1 1 
       12 10885 1 1 26 LEU HD22 H  14.010   2.425   1.300 1.00 . A A . 416 LEU HD22 1 1 
       12 10886 1 1 26 LEU HD23 H  13.006   1.868  -0.041 1.00 . A A . 416 LEU HD23 1 1 
       12 10887 1 1 26 LEU HG   H  12.436  -0.149   1.267 1.00 . A A . 416 LEU HG   1 1 
       12 10888 1 1 26 LEU N    N  14.188  -1.874   2.345 1.00 . A A . 416 LEU N    1 1 
       12 10889 1 1 26 LEU O    O  15.536   0.175   4.913 1.00 . A A . 416 LEU O    1 1 
       12 10890 1 1 27 GLN C    C  18.052  -1.079   5.548 1.00 . A A . 417 GLN C    1 1 
       12 10891 1 1 27 GLN CA   C  16.958  -2.138   5.463 1.00 . A A . 417 GLN CA   1 1 
       12 10892 1 1 27 GLN CB   C  17.592  -3.530   5.426 1.00 . A A . 417 GLN CB   1 1 
       12 10893 1 1 27 GLN CD   C  17.282  -6.023   5.650 1.00 . A A . 417 GLN CD   1 1 
       12 10894 1 1 27 GLN CG   C  16.597  -4.675   5.528 1.00 . A A . 417 GLN CG   1 1 
       12 10895 1 1 27 GLN H    H  16.009  -2.625   3.629 1.00 . A A . 417 GLN H    1 1 
       12 10896 1 1 27 GLN HA   H  16.333  -2.059   6.339 1.00 . A A . 417 GLN HA   1 1 
       12 10897 1 1 27 GLN HB2  H  18.134  -3.641   4.499 1.00 . A A . 417 GLN HB2  1 1 
       12 10898 1 1 27 GLN HB3  H  18.287  -3.613   6.248 1.00 . A A . 417 GLN HB3  1 1 
       12 10899 1 1 27 GLN HE21 H  17.312  -5.846   7.632 1.00 . A A . 417 GLN HE21 1 1 
       12 10900 1 1 27 GLN HE22 H  17.996  -7.309   6.992 1.00 . A A . 417 GLN HE22 1 1 
       12 10901 1 1 27 GLN HG2  H  15.977  -4.523   6.399 1.00 . A A . 417 GLN HG2  1 1 
       12 10902 1 1 27 GLN HG3  H  15.980  -4.680   4.643 1.00 . A A . 417 GLN HG3  1 1 
       12 10903 1 1 27 GLN N    N  16.118  -1.910   4.290 1.00 . A A . 417 GLN N    1 1 
       12 10904 1 1 27 GLN NE2  N  17.561  -6.434   6.878 1.00 . A A . 417 GLN NE2  1 1 
       12 10905 1 1 27 GLN O    O  18.559  -0.622   4.522 1.00 . A A . 417 GLN O    1 1 
       12 10906 1 1 27 GLN OE1  O  17.567  -6.684   4.653 1.00 . A A . 417 GLN OE1  1 1 
       12 10907 1 1 28 GLY C    C  20.706   0.036   6.262 1.00 . A A . 418 GLY C    1 1 
       12 10908 1 1 28 GLY CA   C  19.408   0.332   6.985 1.00 . A A . 418 GLY CA   1 1 
       12 10909 1 1 28 GLY H    H  17.964  -1.110   7.551 1.00 . A A . 418 GLY H    1 1 
       12 10910 1 1 28 GLY HA2  H  19.017   1.277   6.632 1.00 . A A . 418 GLY HA2  1 1 
       12 10911 1 1 28 GLY HA3  H  19.611   0.409   8.043 1.00 . A A . 418 GLY HA3  1 1 
       12 10912 1 1 28 GLY N    N  18.403  -0.694   6.773 1.00 . A A . 418 GLY N    1 1 
       12 10913 1 1 28 GLY O    O  21.436  -0.884   6.629 1.00 . A A . 418 GLY O    1 1 
       12 10914 1 1 29 GLY C    C  21.825   0.404   2.956 1.00 . A A . 419 GLY C    1 1 
       12 10915 1 1 29 GLY CA   C  22.163   0.594   4.418 1.00 . A A . 419 GLY CA   1 1 
       12 10916 1 1 29 GLY H    H  20.360   1.541   4.991 1.00 . A A . 419 GLY H    1 1 
       12 10917 1 1 29 GLY HA2  H  22.819   1.445   4.519 1.00 . A A . 419 GLY HA2  1 1 
       12 10918 1 1 29 GLY HA3  H  22.675  -0.290   4.775 1.00 . A A . 419 GLY HA3  1 1 
       12 10919 1 1 29 GLY N    N  20.981   0.811   5.222 1.00 . A A . 419 GLY N    1 1 
       12 10920 1 1 29 GLY O    O  22.660   0.635   2.083 1.00 . A A . 419 GLY O    1 1 
       12 10921 1 1 30 ILE C    C  19.701   1.131   0.740 1.00 . A A . 420 ILE C    1 1 
       12 10922 1 1 30 ILE CA   C  20.143  -0.201   1.325 1.00 . A A . 420 ILE CA   1 1 
       12 10923 1 1 30 ILE CB   C  18.972  -1.206   1.241 1.00 . A A . 420 ILE CB   1 1 
       12 10924 1 1 30 ILE CD1  C  20.586  -3.186   1.383 1.00 . A A . 420 ILE CD1  1 1 
       12 10925 1 1 30 ILE CG1  C  19.338  -2.527   1.933 1.00 . A A . 420 ILE CG1  1 1 
       12 10926 1 1 30 ILE CG2  C  18.583  -1.445  -0.211 1.00 . A A . 420 ILE CG2  1 1 
       12 10927 1 1 30 ILE H    H  19.974  -0.181   3.435 1.00 . A A . 420 ILE H    1 1 
       12 10928 1 1 30 ILE HA   H  20.971  -0.586   0.747 1.00 . A A . 420 ILE HA   1 1 
       12 10929 1 1 30 ILE HB   H  18.121  -0.769   1.743 1.00 . A A . 420 ILE HB   1 1 
       12 10930 1 1 30 ILE HD11 H  21.430  -2.520   1.506 1.00 . A A . 420 ILE HD11 1 1 
       12 10931 1 1 30 ILE HD12 H  20.445  -3.402   0.335 1.00 . A A . 420 ILE HD12 1 1 
       12 10932 1 1 30 ILE HD13 H  20.774  -4.104   1.919 1.00 . A A . 420 ILE HD13 1 1 
       12 10933 1 1 30 ILE HG12 H  19.503  -2.338   2.985 1.00 . A A . 420 ILE HG12 1 1 
       12 10934 1 1 30 ILE HG13 H  18.516  -3.222   1.821 1.00 . A A . 420 ILE HG13 1 1 
       12 10935 1 1 30 ILE HG21 H  19.429  -1.841  -0.752 1.00 . A A . 420 ILE HG21 1 1 
       12 10936 1 1 30 ILE HG22 H  18.273  -0.511  -0.657 1.00 . A A . 420 ILE HG22 1 1 
       12 10937 1 1 30 ILE HG23 H  17.765  -2.151  -0.249 1.00 . A A . 420 ILE HG23 1 1 
       12 10938 1 1 30 ILE N    N  20.597  -0.011   2.691 1.00 . A A . 420 ILE N    1 1 
       12 10939 1 1 30 ILE O    O  18.865   1.826   1.319 1.00 . A A . 420 ILE O    1 1 
       12 10940 1 1 31 LYS C    C  19.005   2.604  -2.190 1.00 . A A . 421 LYS C    1 1 
       12 10941 1 1 31 LYS CA   C  19.962   2.768  -1.021 1.00 . A A . 421 LYS CA   1 1 
       12 10942 1 1 31 LYS CB   C  21.248   3.463  -1.476 1.00 . A A . 421 LYS CB   1 1 
       12 10943 1 1 31 LYS CD   C  23.406   4.559  -0.818 1.00 . A A . 421 LYS CD   1 1 
       12 10944 1 1 31 LYS CE   C  24.192   5.167   0.330 1.00 . A A . 421 LYS CE   1 1 
       12 10945 1 1 31 LYS CG   C  22.129   3.905  -0.324 1.00 . A A . 421 LYS CG   1 1 
       12 10946 1 1 31 LYS H    H  20.870   0.866  -0.853 1.00 . A A . 421 LYS H    1 1 
       12 10947 1 1 31 LYS HA   H  19.482   3.384  -0.274 1.00 . A A . 421 LYS HA   1 1 
       12 10948 1 1 31 LYS HB2  H  21.815   2.785  -2.099 1.00 . A A . 421 LYS HB2  1 1 
       12 10949 1 1 31 LYS HB3  H  20.985   4.336  -2.056 1.00 . A A . 421 LYS HB3  1 1 
       12 10950 1 1 31 LYS HD2  H  24.015   3.812  -1.304 1.00 . A A . 421 LYS HD2  1 1 
       12 10951 1 1 31 LYS HD3  H  23.155   5.337  -1.522 1.00 . A A . 421 LYS HD3  1 1 
       12 10952 1 1 31 LYS HE2  H  23.601   5.954   0.775 1.00 . A A . 421 LYS HE2  1 1 
       12 10953 1 1 31 LYS HE3  H  24.380   4.400   1.069 1.00 . A A . 421 LYS HE3  1 1 
       12 10954 1 1 31 LYS HG2  H  21.583   4.615   0.282 1.00 . A A . 421 LYS HG2  1 1 
       12 10955 1 1 31 LYS HG3  H  22.384   3.040   0.273 1.00 . A A . 421 LYS HG3  1 1 
       12 10956 1 1 31 LYS HZ1  H  25.340   6.434  -0.877 1.00 . A A . 421 LYS HZ1  1 1 
       12 10957 1 1 31 LYS HZ2  H  26.112   4.977  -0.476 1.00 . A A . 421 LYS HZ2  1 1 
       12 10958 1 1 31 LYS HZ3  H  25.966   6.207   0.681 1.00 . A A . 421 LYS HZ3  1 1 
       12 10959 1 1 31 LYS N    N  20.259   1.487  -0.402 1.00 . A A . 421 LYS N    1 1 
       12 10960 1 1 31 LYS NZ   N  25.491   5.735  -0.117 1.00 . A A . 421 LYS NZ   1 1 
       12 10961 1 1 31 LYS O    O  19.404   2.688  -3.352 1.00 . A A . 421 LYS O    1 1 
       12 10962 1 1 32 ASP C    C  15.655   3.324  -2.595 1.00 . A A . 422 ASP C    1 1 
       12 10963 1 1 32 ASP CA   C  16.716   2.276  -2.892 1.00 . A A . 422 ASP CA   1 1 
       12 10964 1 1 32 ASP CB   C  16.085   0.882  -2.973 1.00 . A A . 422 ASP CB   1 1 
       12 10965 1 1 32 ASP CG   C  15.193   0.734  -4.193 1.00 . A A . 422 ASP CG   1 1 
       12 10966 1 1 32 ASP H    H  17.512   2.175  -0.939 1.00 . A A . 422 ASP H    1 1 
       12 10967 1 1 32 ASP HA   H  17.175   2.511  -3.842 1.00 . A A . 422 ASP HA   1 1 
       12 10968 1 1 32 ASP HB2  H  16.871   0.142  -3.033 1.00 . A A . 422 ASP HB2  1 1 
       12 10969 1 1 32 ASP HB3  H  15.491   0.697  -2.084 1.00 . A A . 422 ASP HB3  1 1 
       12 10970 1 1 32 ASP N    N  17.751   2.335  -1.877 1.00 . A A . 422 ASP N    1 1 
       12 10971 1 1 32 ASP O    O  14.893   3.198  -1.638 1.00 . A A . 422 ASP O    1 1 
       12 10972 1 1 32 ASP OD1  O  14.229   1.515  -4.340 1.00 . A A . 422 ASP OD1  1 1 
       12 10973 1 1 32 ASP OD2  O  15.455  -0.173  -5.013 1.00 . A A . 422 ASP OD2  1 1 
       12 10974 1 1 33 LEU C    C  13.369   5.211  -3.892 1.00 . A A . 423 LEU C    1 1 
       12 10975 1 1 33 LEU CA   C  14.699   5.471  -3.191 1.00 . A A . 423 LEU CA   1 1 
       12 10976 1 1 33 LEU CB   C  15.300   6.798  -3.676 1.00 . A A . 423 LEU CB   1 1 
       12 10977 1 1 33 LEU CD1  C  16.093   7.384  -1.360 1.00 . A A . 423 LEU CD1  1 1 
       12 10978 1 1 33 LEU CD2  C  17.743   6.559  -3.049 1.00 . A A . 423 LEU CD2  1 1 
       12 10979 1 1 33 LEU CG   C  16.462   7.355  -2.835 1.00 . A A . 423 LEU CG   1 1 
       12 10980 1 1 33 LEU H    H  16.251   4.406  -4.160 1.00 . A A . 423 LEU H    1 1 
       12 10981 1 1 33 LEU HA   H  14.518   5.541  -2.129 1.00 . A A . 423 LEU HA   1 1 
       12 10982 1 1 33 LEU HB2  H  15.653   6.658  -4.687 1.00 . A A . 423 LEU HB2  1 1 
       12 10983 1 1 33 LEU HB3  H  14.513   7.535  -3.688 1.00 . A A . 423 LEU HB3  1 1 
       12 10984 1 1 33 LEU HD11 H  15.252   8.046  -1.213 1.00 . A A . 423 LEU HD11 1 1 
       12 10985 1 1 33 LEU HD12 H  16.934   7.739  -0.785 1.00 . A A . 423 LEU HD12 1 1 
       12 10986 1 1 33 LEU HD13 H  15.830   6.388  -1.034 1.00 . A A . 423 LEU HD13 1 1 
       12 10987 1 1 33 LEU HD21 H  18.052   6.645  -4.081 1.00 . A A . 423 LEU HD21 1 1 
       12 10988 1 1 33 LEU HD22 H  17.568   5.522  -2.812 1.00 . A A . 423 LEU HD22 1 1 
       12 10989 1 1 33 LEU HD23 H  18.520   6.949  -2.409 1.00 . A A . 423 LEU HD23 1 1 
       12 10990 1 1 33 LEU HG   H  16.651   8.375  -3.142 1.00 . A A . 423 LEU HG   1 1 
       12 10991 1 1 33 LEU N    N  15.628   4.370  -3.405 1.00 . A A . 423 LEU N    1 1 
       12 10992 1 1 33 LEU O    O  12.349   5.811  -3.549 1.00 . A A . 423 LEU O    1 1 
       12 10993 1 1 34 SER C    C  11.173   3.284  -4.714 1.00 . A A . 424 SER C    1 1 
       12 10994 1 1 34 SER CA   C  12.185   3.984  -5.612 1.00 . A A . 424 SER CA   1 1 
       12 10995 1 1 34 SER CB   C  12.550   3.099  -6.804 1.00 . A A . 424 SER CB   1 1 
       12 10996 1 1 34 SER H    H  14.212   3.820  -5.049 1.00 . A A . 424 SER H    1 1 
       12 10997 1 1 34 SER HA   H  11.757   4.907  -5.972 1.00 . A A . 424 SER HA   1 1 
       12 10998 1 1 34 SER HB2  H  12.899   2.141  -6.443 1.00 . A A . 424 SER HB2  1 1 
       12 10999 1 1 34 SER HB3  H  11.681   2.958  -7.430 1.00 . A A . 424 SER HB3  1 1 
       12 11000 1 1 34 SER HG   H  13.545   4.662  -7.459 1.00 . A A . 424 SER HG   1 1 
       12 11001 1 1 34 SER N    N  13.381   4.305  -4.856 1.00 . A A . 424 SER N    1 1 
       12 11002 1 1 34 SER O    O   9.986   3.608  -4.723 1.00 . A A . 424 SER O    1 1 
       12 11003 1 1 34 SER OG   O  13.576   3.699  -7.579 1.00 . A A . 424 SER OG   1 1 
       12 11004 1 1 35 LYS C    C  10.179   2.506  -1.954 1.00 . A A . 425 LYS C    1 1 
       12 11005 1 1 35 LYS CA   C  10.836   1.593  -2.986 1.00 . A A . 425 LYS CA   1 1 
       12 11006 1 1 35 LYS CB   C  11.696   0.544  -2.279 1.00 . A A . 425 LYS CB   1 1 
       12 11007 1 1 35 LYS CD   C  11.988  -0.701  -4.462 1.00 . A A . 425 LYS CD   1 1 
       12 11008 1 1 35 LYS CE   C  12.519  -2.000  -5.040 1.00 . A A . 425 LYS CE   1 1 
       12 11009 1 1 35 LYS CG   C  11.746  -0.815  -2.965 1.00 . A A . 425 LYS CG   1 1 
       12 11010 1 1 35 LYS H    H  12.631   2.141  -3.952 1.00 . A A . 425 LYS H    1 1 
       12 11011 1 1 35 LYS HA   H  10.068   1.095  -3.551 1.00 . A A . 425 LYS HA   1 1 
       12 11012 1 1 35 LYS HB2  H  12.706   0.918  -2.214 1.00 . A A . 425 LYS HB2  1 1 
       12 11013 1 1 35 LYS HB3  H  11.316   0.407  -1.283 1.00 . A A . 425 LYS HB3  1 1 
       12 11014 1 1 35 LYS HD2  H  11.056  -0.458  -4.950 1.00 . A A . 425 LYS HD2  1 1 
       12 11015 1 1 35 LYS HD3  H  12.706   0.085  -4.642 1.00 . A A . 425 LYS HD3  1 1 
       12 11016 1 1 35 LYS HE2  H  11.886  -2.809  -4.708 1.00 . A A . 425 LYS HE2  1 1 
       12 11017 1 1 35 LYS HE3  H  12.490  -1.936  -6.117 1.00 . A A . 425 LYS HE3  1 1 
       12 11018 1 1 35 LYS HG2  H  12.549  -1.393  -2.531 1.00 . A A . 425 LYS HG2  1 1 
       12 11019 1 1 35 LYS HG3  H  10.807  -1.325  -2.799 1.00 . A A . 425 LYS HG3  1 1 
       12 11020 1 1 35 LYS HZ1  H  13.949  -2.440  -3.572 1.00 . A A . 425 LYS HZ1  1 1 
       12 11021 1 1 35 LYS HZ2  H  14.520  -1.442  -4.825 1.00 . A A . 425 LYS HZ2  1 1 
       12 11022 1 1 35 LYS HZ3  H  14.299  -3.098  -5.101 1.00 . A A . 425 LYS HZ3  1 1 
       12 11023 1 1 35 LYS N    N  11.664   2.346  -3.914 1.00 . A A . 425 LYS N    1 1 
       12 11024 1 1 35 LYS NZ   N  13.915  -2.267  -4.606 1.00 . A A . 425 LYS NZ   1 1 
       12 11025 1 1 35 LYS O    O   9.101   2.204  -1.445 1.00 . A A . 425 LYS O    1 1 
       12 11026 1 1 36 GLU C    C   9.130   5.342  -1.153 1.00 . A A . 426 GLU C    1 1 
       12 11027 1 1 36 GLU CA   C  10.325   4.537  -0.639 1.00 . A A . 426 GLU CA   1 1 
       12 11028 1 1 36 GLU CB   C  11.426   5.486  -0.162 1.00 . A A . 426 GLU CB   1 1 
       12 11029 1 1 36 GLU CD   C  12.066   7.315   1.466 1.00 . A A . 426 GLU CD   1 1 
       12 11030 1 1 36 GLU CG   C  11.007   6.325   1.035 1.00 . A A . 426 GLU CG   1 1 
       12 11031 1 1 36 GLU H    H  11.613   3.876  -2.183 1.00 . A A . 426 GLU H    1 1 
       12 11032 1 1 36 GLU HA   H  10.005   3.930   0.193 1.00 . A A . 426 GLU HA   1 1 
       12 11033 1 1 36 GLU HB2  H  12.296   4.907   0.115 1.00 . A A . 426 GLU HB2  1 1 
       12 11034 1 1 36 GLU HB3  H  11.689   6.153  -0.969 1.00 . A A . 426 GLU HB3  1 1 
       12 11035 1 1 36 GLU HG2  H  10.112   6.871   0.778 1.00 . A A . 426 GLU HG2  1 1 
       12 11036 1 1 36 GLU HG3  H  10.795   5.664   1.864 1.00 . A A . 426 GLU HG3  1 1 
       12 11037 1 1 36 GLU N    N  10.814   3.636  -1.671 1.00 . A A . 426 GLU N    1 1 
       12 11038 1 1 36 GLU O    O   8.056   5.355  -0.541 1.00 . A A . 426 GLU O    1 1 
       12 11039 1 1 36 GLU OE1  O  12.992   6.918   2.201 1.00 . A A . 426 GLU OE1  1 1 
       12 11040 1 1 36 GLU OE2  O  11.967   8.495   1.076 1.00 . A A . 426 GLU OE2  1 1 
       12 11041 1 1 37 GLU C    C   7.081   5.895  -3.271 1.00 . A A . 427 GLU C    1 1 
       12 11042 1 1 37 GLU CA   C   8.244   6.793  -2.883 1.00 . A A . 427 GLU CA   1 1 
       12 11043 1 1 37 GLU CB   C   8.744   7.546  -4.113 1.00 . A A . 427 GLU CB   1 1 
       12 11044 1 1 37 GLU CD   C  10.304   9.279  -5.052 1.00 . A A . 427 GLU CD   1 1 
       12 11045 1 1 37 GLU CG   C   9.899   8.488  -3.829 1.00 . A A . 427 GLU CG   1 1 
       12 11046 1 1 37 GLU H    H  10.190   5.960  -2.736 1.00 . A A . 427 GLU H    1 1 
       12 11047 1 1 37 GLU HA   H   7.905   7.501  -2.145 1.00 . A A . 427 GLU HA   1 1 
       12 11048 1 1 37 GLU HB2  H   9.068   6.827  -4.851 1.00 . A A . 427 GLU HB2  1 1 
       12 11049 1 1 37 GLU HB3  H   7.931   8.124  -4.522 1.00 . A A . 427 GLU HB3  1 1 
       12 11050 1 1 37 GLU HG2  H   9.602   9.179  -3.057 1.00 . A A . 427 GLU HG2  1 1 
       12 11051 1 1 37 GLU HG3  H  10.748   7.911  -3.491 1.00 . A A . 427 GLU HG3  1 1 
       12 11052 1 1 37 GLU N    N   9.314   6.003  -2.288 1.00 . A A . 427 GLU N    1 1 
       12 11053 1 1 37 GLU O    O   5.916   6.280  -3.169 1.00 . A A . 427 GLU O    1 1 
       12 11054 1 1 37 GLU OE1  O  11.016   8.723  -5.911 1.00 . A A . 427 GLU OE1  1 1 
       12 11055 1 1 37 GLU OE2  O   9.910  10.457  -5.154 1.00 . A A . 427 GLU OE2  1 1 
       12 11056 1 1 38 ARG C    C   5.607   3.231  -2.906 1.00 . A A . 428 ARG C    1 1 
       12 11057 1 1 38 ARG CA   C   6.409   3.721  -4.094 1.00 . A A . 428 ARG CA   1 1 
       12 11058 1 1 38 ARG CB   C   7.056   2.548  -4.821 1.00 . A A . 428 ARG CB   1 1 
       12 11059 1 1 38 ARG CD   C   6.115   3.102  -7.084 1.00 . A A . 428 ARG CD   1 1 
       12 11060 1 1 38 ARG CG   C   7.378   2.852  -6.275 1.00 . A A . 428 ARG CG   1 1 
       12 11061 1 1 38 ARG CZ   C   5.745   3.132  -9.524 1.00 . A A . 428 ARG CZ   1 1 
       12 11062 1 1 38 ARG H    H   8.356   4.423  -3.703 1.00 . A A . 428 ARG H    1 1 
       12 11063 1 1 38 ARG HA   H   5.737   4.223  -4.772 1.00 . A A . 428 ARG HA   1 1 
       12 11064 1 1 38 ARG HB2  H   7.979   2.290  -4.313 1.00 . A A . 428 ARG HB2  1 1 
       12 11065 1 1 38 ARG HB3  H   6.384   1.703  -4.788 1.00 . A A . 428 ARG HB3  1 1 
       12 11066 1 1 38 ARG HD2  H   5.546   2.183  -7.132 1.00 . A A . 428 ARG HD2  1 1 
       12 11067 1 1 38 ARG HD3  H   5.527   3.859  -6.588 1.00 . A A . 428 ARG HD3  1 1 
       12 11068 1 1 38 ARG HE   H   7.121   4.224  -8.555 1.00 . A A . 428 ARG HE   1 1 
       12 11069 1 1 38 ARG HG2  H   8.001   3.734  -6.319 1.00 . A A . 428 ARG HG2  1 1 
       12 11070 1 1 38 ARG HG3  H   7.909   2.012  -6.700 1.00 . A A . 428 ARG HG3  1 1 
       12 11071 1 1 38 ARG HH11 H   4.600   1.791  -8.514 1.00 . A A . 428 ARG HH11 1 1 
       12 11072 1 1 38 ARG HH12 H   4.299   1.888 -10.223 1.00 . A A . 428 ARG HH12 1 1 
       12 11073 1 1 38 ARG HH21 H   6.732   4.367 -10.807 1.00 . A A . 428 ARG HH21 1 1 
       12 11074 1 1 38 ARG HH22 H   5.540   3.322 -11.538 1.00 . A A . 428 ARG HH22 1 1 
       12 11075 1 1 38 ARG N    N   7.410   4.682  -3.684 1.00 . A A . 428 ARG N    1 1 
       12 11076 1 1 38 ARG NE   N   6.407   3.550  -8.446 1.00 . A A . 428 ARG NE   1 1 
       12 11077 1 1 38 ARG NH1  N   4.809   2.195  -9.411 1.00 . A A . 428 ARG NH1  1 1 
       12 11078 1 1 38 ARG NH2  N   6.024   3.650 -10.716 1.00 . A A . 428 ARG NH2  1 1 
       12 11079 1 1 38 ARG O    O   4.391   3.088  -3.005 1.00 . A A . 428 ARG O    1 1 
       12 11080 1 1 39 LEU C    C   4.504   3.482  -0.161 1.00 . A A . 429 LEU C    1 1 
       12 11081 1 1 39 LEU CA   C   5.562   2.495  -0.604 1.00 . A A . 429 LEU CA   1 1 
       12 11082 1 1 39 LEU CB   C   6.515   2.162   0.556 1.00 . A A . 429 LEU CB   1 1 
       12 11083 1 1 39 LEU CD1  C   6.205   3.783   2.455 1.00 . A A . 429 LEU CD1  1 1 
       12 11084 1 1 39 LEU CD2  C   8.487   2.989   1.842 1.00 . A A . 429 LEU CD2  1 1 
       12 11085 1 1 39 LEU CG   C   7.111   3.342   1.312 1.00 . A A . 429 LEU CG   1 1 
       12 11086 1 1 39 LEU H    H   7.231   3.195  -1.718 1.00 . A A . 429 LEU H    1 1 
       12 11087 1 1 39 LEU HA   H   5.068   1.591  -0.906 1.00 . A A . 429 LEU HA   1 1 
       12 11088 1 1 39 LEU HB2  H   5.972   1.555   1.265 1.00 . A A . 429 LEU HB2  1 1 
       12 11089 1 1 39 LEU HB3  H   7.329   1.571   0.159 1.00 . A A . 429 LEU HB3  1 1 
       12 11090 1 1 39 LEU HD11 H   6.657   4.621   2.964 1.00 . A A . 429 LEU HD11 1 1 
       12 11091 1 1 39 LEU HD12 H   6.077   2.965   3.149 1.00 . A A . 429 LEU HD12 1 1 
       12 11092 1 1 39 LEU HD13 H   5.243   4.078   2.061 1.00 . A A . 429 LEU HD13 1 1 
       12 11093 1 1 39 LEU HD21 H   8.897   3.837   2.371 1.00 . A A . 429 LEU HD21 1 1 
       12 11094 1 1 39 LEU HD22 H   9.136   2.727   1.020 1.00 . A A . 429 LEU HD22 1 1 
       12 11095 1 1 39 LEU HD23 H   8.407   2.147   2.517 1.00 . A A . 429 LEU HD23 1 1 
       12 11096 1 1 39 LEU HG   H   7.215   4.164   0.625 1.00 . A A . 429 LEU HG   1 1 
       12 11097 1 1 39 LEU N    N   6.267   3.008  -1.771 1.00 . A A . 429 LEU N    1 1 
       12 11098 1 1 39 LEU O    O   3.407   3.092   0.230 1.00 . A A . 429 LEU O    1 1 
       12 11099 1 1 40 TRP C    C   2.706   5.872  -0.744 1.00 . A A . 430 TRP C    1 1 
       12 11100 1 1 40 TRP CA   C   3.888   5.775   0.202 1.00 . A A . 430 TRP CA   1 1 
       12 11101 1 1 40 TRP CB   C   4.554   7.135   0.344 1.00 . A A . 430 TRP CB   1 1 
       12 11102 1 1 40 TRP CD1  C   3.448   7.762   2.541 1.00 . A A . 430 TRP CD1  1 1 
       12 11103 1 1 40 TRP CD2  C   3.180   9.292   0.933 1.00 . A A . 430 TRP CD2  1 1 
       12 11104 1 1 40 TRP CE2  C   2.526   9.738   2.098 1.00 . A A . 430 TRP CE2  1 1 
       12 11105 1 1 40 TRP CE3  C   3.145  10.095  -0.207 1.00 . A A . 430 TRP CE3  1 1 
       12 11106 1 1 40 TRP CG   C   3.765   8.025   1.244 1.00 . A A . 430 TRP CG   1 1 
       12 11107 1 1 40 TRP CH2  C   1.826  11.713   1.024 1.00 . A A . 430 TRP CH2  1 1 
       12 11108 1 1 40 TRP CZ2  C   1.849  10.947   2.153 1.00 . A A . 430 TRP CZ2  1 1 
       12 11109 1 1 40 TRP CZ3  C   2.470  11.298  -0.151 1.00 . A A . 430 TRP CZ3  1 1 
       12 11110 1 1 40 TRP H    H   5.702   5.034  -0.588 1.00 . A A . 430 TRP H    1 1 
       12 11111 1 1 40 TRP HA   H   3.526   5.466   1.171 1.00 . A A . 430 TRP HA   1 1 
       12 11112 1 1 40 TRP HB2  H   5.543   7.011   0.761 1.00 . A A . 430 TRP HB2  1 1 
       12 11113 1 1 40 TRP HB3  H   4.622   7.607  -0.625 1.00 . A A . 430 TRP HB3  1 1 
       12 11114 1 1 40 TRP HD1  H   3.744   6.865   3.065 1.00 . A A . 430 TRP HD1  1 1 
       12 11115 1 1 40 TRP HE1  H   2.357   8.824   3.982 1.00 . A A . 430 TRP HE1  1 1 
       12 11116 1 1 40 TRP HE3  H   3.635   9.791  -1.119 1.00 . A A . 430 TRP HE3  1 1 
       12 11117 1 1 40 TRP HH2  H   1.309  12.661   1.026 1.00 . A A . 430 TRP HH2  1 1 
       12 11118 1 1 40 TRP HZ2  H   1.350  11.282   3.053 1.00 . A A . 430 TRP HZ2  1 1 
       12 11119 1 1 40 TRP HZ3  H   2.429  11.933  -1.023 1.00 . A A . 430 TRP HZ3  1 1 
       12 11120 1 1 40 TRP N    N   4.820   4.767  -0.242 1.00 . A A . 430 TRP N    1 1 
       12 11121 1 1 40 TRP NE1  N   2.705   8.783   3.060 1.00 . A A . 430 TRP NE1  1 1 
       12 11122 1 1 40 TRP O    O   1.576   6.093  -0.312 1.00 . A A . 430 TRP O    1 1 
       12 11123 1 1 41 GLU C    C   1.008   4.484  -2.811 1.00 . A A . 431 GLU C    1 1 
       12 11124 1 1 41 GLU CA   C   1.899   5.710  -3.015 1.00 . A A . 431 GLU CA   1 1 
       12 11125 1 1 41 GLU CB   C   2.479   5.741  -4.431 1.00 . A A . 431 GLU CB   1 1 
       12 11126 1 1 41 GLU CD   C   0.834   7.475  -5.254 1.00 . A A . 431 GLU CD   1 1 
       12 11127 1 1 41 GLU CG   C   1.468   6.119  -5.502 1.00 . A A . 431 GLU CG   1 1 
       12 11128 1 1 41 GLU H    H   3.889   5.545  -2.325 1.00 . A A . 431 GLU H    1 1 
       12 11129 1 1 41 GLU HA   H   1.310   6.600  -2.853 1.00 . A A . 431 GLU HA   1 1 
       12 11130 1 1 41 GLU HB2  H   3.287   6.457  -4.461 1.00 . A A . 431 GLU HB2  1 1 
       12 11131 1 1 41 GLU HB3  H   2.870   4.761  -4.665 1.00 . A A . 431 GLU HB3  1 1 
       12 11132 1 1 41 GLU HG2  H   1.969   6.143  -6.459 1.00 . A A . 431 GLU HG2  1 1 
       12 11133 1 1 41 GLU HG3  H   0.687   5.372  -5.524 1.00 . A A . 431 GLU HG3  1 1 
       12 11134 1 1 41 GLU N    N   2.964   5.693  -2.032 1.00 . A A . 431 GLU N    1 1 
       12 11135 1 1 41 GLU O    O  -0.215   4.579  -2.850 1.00 . A A . 431 GLU O    1 1 
       12 11136 1 1 41 GLU OE1  O   1.575   8.447  -4.978 1.00 . A A . 431 GLU OE1  1 1 
       12 11137 1 1 41 GLU OE2  O  -0.409   7.571  -5.311 1.00 . A A . 431 GLU OE2  1 1 
       12 11138 1 1 42 VAL C    C   0.072   2.279  -0.980 1.00 . A A . 432 VAL C    1 1 
       12 11139 1 1 42 VAL CA   C   0.905   2.115  -2.251 1.00 . A A . 432 VAL CA   1 1 
       12 11140 1 1 42 VAL CB   C   1.865   0.915  -2.078 1.00 . A A . 432 VAL CB   1 1 
       12 11141 1 1 42 VAL CG1  C   1.112  -0.315  -1.602 1.00 . A A . 432 VAL CG1  1 1 
       12 11142 1 1 42 VAL CG2  C   2.593   0.621  -3.381 1.00 . A A . 432 VAL CG2  1 1 
       12 11143 1 1 42 VAL H    H   2.617   3.322  -2.567 1.00 . A A . 432 VAL H    1 1 
       12 11144 1 1 42 VAL HA   H   0.244   1.905  -3.081 1.00 . A A . 432 VAL HA   1 1 
       12 11145 1 1 42 VAL HB   H   2.600   1.171  -1.330 1.00 . A A . 432 VAL HB   1 1 
       12 11146 1 1 42 VAL HG11 H   0.340  -0.563  -2.314 1.00 . A A . 432 VAL HG11 1 1 
       12 11147 1 1 42 VAL HG12 H   0.663  -0.113  -0.640 1.00 . A A . 432 VAL HG12 1 1 
       12 11148 1 1 42 VAL HG13 H   1.795  -1.145  -1.510 1.00 . A A . 432 VAL HG13 1 1 
       12 11149 1 1 42 VAL HG21 H   3.232  -0.241  -3.251 1.00 . A A . 432 VAL HG21 1 1 
       12 11150 1 1 42 VAL HG22 H   3.194   1.474  -3.658 1.00 . A A . 432 VAL HG22 1 1 
       12 11151 1 1 42 VAL HG23 H   1.872   0.421  -4.159 1.00 . A A . 432 VAL HG23 1 1 
       12 11152 1 1 42 VAL N    N   1.633   3.341  -2.552 1.00 . A A . 432 VAL N    1 1 
       12 11153 1 1 42 VAL O    O  -1.126   1.979  -0.965 1.00 . A A . 432 VAL O    1 1 
       12 11154 1 1 43 GLN C    C  -1.111   3.914   1.244 1.00 . A A . 433 GLN C    1 1 
       12 11155 1 1 43 GLN CA   C   0.062   2.960   1.364 1.00 . A A . 433 GLN CA   1 1 
       12 11156 1 1 43 GLN CB   C   1.049   3.502   2.408 1.00 . A A . 433 GLN CB   1 1 
       12 11157 1 1 43 GLN CD   C   1.573   3.833   4.852 1.00 . A A . 433 GLN CD   1 1 
       12 11158 1 1 43 GLN CG   C   0.512   3.474   3.833 1.00 . A A . 433 GLN CG   1 1 
       12 11159 1 1 43 GLN H    H   1.650   3.062  -0.033 1.00 . A A . 433 GLN H    1 1 
       12 11160 1 1 43 GLN HA   H  -0.300   1.997   1.687 1.00 . A A . 433 GLN HA   1 1 
       12 11161 1 1 43 GLN HB2  H   1.956   2.923   2.377 1.00 . A A . 433 GLN HB2  1 1 
       12 11162 1 1 43 GLN HB3  H   1.283   4.527   2.162 1.00 . A A . 433 GLN HB3  1 1 
       12 11163 1 1 43 GLN HE21 H   2.031   1.916   5.074 1.00 . A A . 433 GLN HE21 1 1 
       12 11164 1 1 43 GLN HE22 H   2.957   3.023   6.031 1.00 . A A . 433 GLN HE22 1 1 
       12 11165 1 1 43 GLN HG2  H  -0.301   4.180   3.920 1.00 . A A . 433 GLN HG2  1 1 
       12 11166 1 1 43 GLN HG3  H   0.144   2.481   4.050 1.00 . A A . 433 GLN HG3  1 1 
       12 11167 1 1 43 GLN N    N   0.711   2.790   0.070 1.00 . A A . 433 GLN N    1 1 
       12 11168 1 1 43 GLN NE2  N   2.255   2.824   5.370 1.00 . A A . 433 GLN NE2  1 1 
       12 11169 1 1 43 GLN O    O  -2.196   3.647   1.755 1.00 . A A . 433 GLN O    1 1 
       12 11170 1 1 43 GLN OE1  O   1.761   5.002   5.184 1.00 . A A . 433 GLN OE1  1 1 
       12 11171 1 1 44 ARG C    C  -3.105   5.540  -0.358 1.00 . A A . 434 ARG C    1 1 
       12 11172 1 1 44 ARG CA   C  -1.902   6.054   0.435 1.00 . A A . 434 ARG CA   1 1 
       12 11173 1 1 44 ARG CB   C  -1.321   7.314  -0.216 1.00 . A A . 434 ARG CB   1 1 
       12 11174 1 1 44 ARG CD   C  -0.289   8.322  -2.274 1.00 . A A . 434 ARG CD   1 1 
       12 11175 1 1 44 ARG CG   C  -1.188   7.228  -1.726 1.00 . A A . 434 ARG CG   1 1 
       12 11176 1 1 44 ARG CZ   C  -0.255  10.771  -2.482 1.00 . A A . 434 ARG CZ   1 1 
       12 11177 1 1 44 ARG H    H  -0.015   5.146   0.113 1.00 . A A . 434 ARG H    1 1 
       12 11178 1 1 44 ARG HA   H  -2.231   6.299   1.433 1.00 . A A . 434 ARG HA   1 1 
       12 11179 1 1 44 ARG HB2  H  -1.959   8.151   0.018 1.00 . A A . 434 ARG HB2  1 1 
       12 11180 1 1 44 ARG HB3  H  -0.338   7.493   0.198 1.00 . A A . 434 ARG HB3  1 1 
       12 11181 1 1 44 ARG HD2  H   0.701   8.186  -1.869 1.00 . A A . 434 ARG HD2  1 1 
       12 11182 1 1 44 ARG HD3  H  -0.250   8.227  -3.349 1.00 . A A . 434 ARG HD3  1 1 
       12 11183 1 1 44 ARG HE   H  -1.457   9.745  -1.246 1.00 . A A . 434 ARG HE   1 1 
       12 11184 1 1 44 ARG HG2  H  -0.766   6.267  -1.984 1.00 . A A . 434 ARG HG2  1 1 
       12 11185 1 1 44 ARG HG3  H  -2.168   7.321  -2.172 1.00 . A A . 434 ARG HG3  1 1 
       12 11186 1 1 44 ARG HH11 H   0.925   9.780  -3.820 1.00 . A A . 434 ARG HH11 1 1 
       12 11187 1 1 44 ARG HH12 H   1.031  11.520  -3.876 1.00 . A A . 434 ARG HH12 1 1 
       12 11188 1 1 44 ARG HH21 H  -1.357  12.022  -1.328 1.00 . A A . 434 ARG HH21 1 1 
       12 11189 1 1 44 ARG HH22 H  -0.294  12.803  -2.463 1.00 . A A . 434 ARG HH22 1 1 
       12 11190 1 1 44 ARG N    N  -0.888   5.021   0.553 1.00 . A A . 434 ARG N    1 1 
       12 11191 1 1 44 ARG NE   N  -0.752   9.664  -1.937 1.00 . A A . 434 ARG NE   1 1 
       12 11192 1 1 44 ARG NH1  N   0.634  10.685  -3.471 1.00 . A A . 434 ARG NH1  1 1 
       12 11193 1 1 44 ARG NH2  N  -0.669  11.958  -2.057 1.00 . A A . 434 ARG NH2  1 1 
       12 11194 1 1 44 ARG O    O  -4.225   5.979  -0.138 1.00 . A A . 434 ARG O    1 1 
       12 11195 1 1 45 ILE C    C  -4.779   3.048  -1.220 1.00 . A A . 435 ILE C    1 1 
       12 11196 1 1 45 ILE CA   C  -3.945   4.016  -2.055 1.00 . A A . 435 ILE CA   1 1 
       12 11197 1 1 45 ILE CB   C  -3.416   3.302  -3.323 1.00 . A A . 435 ILE CB   1 1 
       12 11198 1 1 45 ILE CD1  C  -2.242   3.715  -5.556 1.00 . A A . 435 ILE CD1  1 1 
       12 11199 1 1 45 ILE CG1  C  -2.855   4.331  -4.311 1.00 . A A . 435 ILE CG1  1 1 
       12 11200 1 1 45 ILE CG2  C  -4.515   2.476  -3.983 1.00 . A A . 435 ILE CG2  1 1 
       12 11201 1 1 45 ILE H    H  -1.947   4.288  -1.412 1.00 . A A . 435 ILE H    1 1 
       12 11202 1 1 45 ILE HA   H  -4.588   4.826  -2.370 1.00 . A A . 435 ILE HA   1 1 
       12 11203 1 1 45 ILE HB   H  -2.626   2.629  -3.029 1.00 . A A . 435 ILE HB   1 1 
       12 11204 1 1 45 ILE HD11 H  -1.435   3.056  -5.272 1.00 . A A . 435 ILE HD11 1 1 
       12 11205 1 1 45 ILE HD12 H  -1.859   4.498  -6.193 1.00 . A A . 435 ILE HD12 1 1 
       12 11206 1 1 45 ILE HD13 H  -2.994   3.152  -6.089 1.00 . A A . 435 ILE HD13 1 1 
       12 11207 1 1 45 ILE HG12 H  -3.650   4.990  -4.624 1.00 . A A . 435 ILE HG12 1 1 
       12 11208 1 1 45 ILE HG13 H  -2.089   4.910  -3.815 1.00 . A A . 435 ILE HG13 1 1 
       12 11209 1 1 45 ILE HG21 H  -4.111   1.961  -4.844 1.00 . A A . 435 ILE HG21 1 1 
       12 11210 1 1 45 ILE HG22 H  -5.314   3.130  -4.297 1.00 . A A . 435 ILE HG22 1 1 
       12 11211 1 1 45 ILE HG23 H  -4.897   1.754  -3.274 1.00 . A A . 435 ILE HG23 1 1 
       12 11212 1 1 45 ILE N    N  -2.868   4.596  -1.267 1.00 . A A . 435 ILE N    1 1 
       12 11213 1 1 45 ILE O    O  -5.980   3.240  -1.081 1.00 . A A . 435 ILE O    1 1 
       12 11214 1 1 46 LEU C    C  -5.585   1.719   1.328 1.00 . A A . 436 LEU C    1 1 
       12 11215 1 1 46 LEU CA   C  -4.872   1.040   0.160 1.00 . A A . 436 LEU CA   1 1 
       12 11216 1 1 46 LEU CB   C  -3.921  -0.064   0.651 1.00 . A A . 436 LEU CB   1 1 
       12 11217 1 1 46 LEU CD1  C  -3.013   0.477   2.944 1.00 . A A . 436 LEU CD1  1 1 
       12 11218 1 1 46 LEU CD2  C  -1.523  -0.531   1.213 1.00 . A A . 436 LEU CD2  1 1 
       12 11219 1 1 46 LEU CG   C  -2.701   0.397   1.458 1.00 . A A . 436 LEU CG   1 1 
       12 11220 1 1 46 LEU H    H  -3.179   1.919  -0.785 1.00 . A A . 436 LEU H    1 1 
       12 11221 1 1 46 LEU HA   H  -5.629   0.583  -0.470 1.00 . A A . 436 LEU HA   1 1 
       12 11222 1 1 46 LEU HB2  H  -4.490  -0.747   1.263 1.00 . A A . 436 LEU HB2  1 1 
       12 11223 1 1 46 LEU HB3  H  -3.563  -0.605  -0.214 1.00 . A A . 436 LEU HB3  1 1 
       12 11224 1 1 46 LEU HD11 H  -3.802   1.196   3.107 1.00 . A A . 436 LEU HD11 1 1 
       12 11225 1 1 46 LEU HD12 H  -2.128   0.789   3.481 1.00 . A A . 436 LEU HD12 1 1 
       12 11226 1 1 46 LEU HD13 H  -3.327  -0.492   3.301 1.00 . A A . 436 LEU HD13 1 1 
       12 11227 1 1 46 LEU HD21 H  -1.792  -1.539   1.496 1.00 . A A . 436 LEU HD21 1 1 
       12 11228 1 1 46 LEU HD22 H  -0.679  -0.202   1.805 1.00 . A A . 436 LEU HD22 1 1 
       12 11229 1 1 46 LEU HD23 H  -1.260  -0.509   0.164 1.00 . A A . 436 LEU HD23 1 1 
       12 11230 1 1 46 LEU HG   H  -2.416   1.384   1.128 1.00 . A A . 436 LEU HG   1 1 
       12 11231 1 1 46 LEU N    N  -4.149   2.021  -0.653 1.00 . A A . 436 LEU N    1 1 
       12 11232 1 1 46 LEU O    O  -6.713   1.356   1.676 1.00 . A A . 436 LEU O    1 1 
       12 11233 1 1 47 THR C    C  -6.706   4.297   2.511 1.00 . A A . 437 THR C    1 1 
       12 11234 1 1 47 THR CA   C  -5.518   3.476   2.996 1.00 . A A . 437 THR CA   1 1 
       12 11235 1 1 47 THR CB   C  -4.483   4.399   3.665 1.00 . A A . 437 THR CB   1 1 
       12 11236 1 1 47 THR CG2  C  -5.100   5.170   4.824 1.00 . A A . 437 THR CG2  1 1 
       12 11237 1 1 47 THR H    H  -4.036   2.958   1.592 1.00 . A A . 437 THR H    1 1 
       12 11238 1 1 47 THR HA   H  -5.864   2.772   3.733 1.00 . A A . 437 THR HA   1 1 
       12 11239 1 1 47 THR HB   H  -4.127   5.101   2.931 1.00 . A A . 437 THR HB   1 1 
       12 11240 1 1 47 THR HG1  H  -2.738   3.508   3.431 1.00 . A A . 437 THR HG1  1 1 
       12 11241 1 1 47 THR HG21 H  -4.344   5.786   5.290 1.00 . A A . 437 THR HG21 1 1 
       12 11242 1 1 47 THR HG22 H  -5.492   4.473   5.550 1.00 . A A . 437 THR HG22 1 1 
       12 11243 1 1 47 THR HG23 H  -5.901   5.795   4.458 1.00 . A A . 437 THR HG23 1 1 
       12 11244 1 1 47 THR N    N  -4.935   2.724   1.905 1.00 . A A . 437 THR N    1 1 
       12 11245 1 1 47 THR O    O  -7.826   4.091   2.971 1.00 . A A . 437 THR O    1 1 
       12 11246 1 1 47 THR OG1  O  -3.380   3.619   4.144 1.00 . A A . 437 THR OG1  1 1 
       12 11247 1 1 48 ALA C    C  -8.689   5.308   0.507 1.00 . A A . 438 ALA C    1 1 
       12 11248 1 1 48 ALA CA   C  -7.522   6.091   1.085 1.00 . A A . 438 ALA CA   1 1 
       12 11249 1 1 48 ALA CB   C  -6.982   7.069   0.055 1.00 . A A . 438 ALA CB   1 1 
       12 11250 1 1 48 ALA H    H  -5.582   5.241   1.138 1.00 . A A . 438 ALA H    1 1 
       12 11251 1 1 48 ALA HA   H  -7.875   6.660   1.935 1.00 . A A . 438 ALA HA   1 1 
       12 11252 1 1 48 ALA HB1  H  -6.149   7.616   0.478 1.00 . A A . 438 ALA HB1  1 1 
       12 11253 1 1 48 ALA HB2  H  -7.761   7.761  -0.226 1.00 . A A . 438 ALA HB2  1 1 
       12 11254 1 1 48 ALA HB3  H  -6.649   6.524  -0.817 1.00 . A A . 438 ALA HB3  1 1 
       12 11255 1 1 48 ALA N    N  -6.472   5.195   1.554 1.00 . A A . 438 ALA N    1 1 
       12 11256 1 1 48 ALA O    O  -9.843   5.664   0.722 1.00 . A A . 438 ALA O    1 1 
       12 11257 1 1 49 LEU C    C -10.404   2.898   0.158 1.00 . A A . 439 LEU C    1 1 
       12 11258 1 1 49 LEU CA   C  -9.399   3.420  -0.850 1.00 . A A . 439 LEU CA   1 1 
       12 11259 1 1 49 LEU CB   C  -8.779   2.247  -1.609 1.00 . A A . 439 LEU CB   1 1 
       12 11260 1 1 49 LEU CD1  C -10.374   2.180  -3.556 1.00 . A A . 439 LEU CD1  1 1 
       12 11261 1 1 49 LEU CD2  C  -9.068   0.140  -2.913 1.00 . A A . 439 LEU CD2  1 1 
       12 11262 1 1 49 LEU CG   C  -9.766   1.388  -2.404 1.00 . A A . 439 LEU CG   1 1 
       12 11263 1 1 49 LEU H    H  -7.436   3.960  -0.278 1.00 . A A . 439 LEU H    1 1 
       12 11264 1 1 49 LEU HA   H  -9.914   4.058  -1.552 1.00 . A A . 439 LEU HA   1 1 
       12 11265 1 1 49 LEU HB2  H  -8.044   2.641  -2.295 1.00 . A A . 439 LEU HB2  1 1 
       12 11266 1 1 49 LEU HB3  H  -8.277   1.610  -0.895 1.00 . A A . 439 LEU HB3  1 1 
       12 11267 1 1 49 LEU HD11 H -11.035   1.541  -4.124 1.00 . A A . 439 LEU HD11 1 1 
       12 11268 1 1 49 LEU HD12 H  -9.587   2.542  -4.199 1.00 . A A . 439 LEU HD12 1 1 
       12 11269 1 1 49 LEU HD13 H -10.932   3.018  -3.165 1.00 . A A . 439 LEU HD13 1 1 
       12 11270 1 1 49 LEU HD21 H  -8.259   0.423  -3.566 1.00 . A A . 439 LEU HD21 1 1 
       12 11271 1 1 49 LEU HD22 H  -9.772  -0.475  -3.454 1.00 . A A . 439 LEU HD22 1 1 
       12 11272 1 1 49 LEU HD23 H  -8.674  -0.418  -2.074 1.00 . A A . 439 LEU HD23 1 1 
       12 11273 1 1 49 LEU HG   H -10.575   1.082  -1.754 1.00 . A A . 439 LEU HG   1 1 
       12 11274 1 1 49 LEU N    N  -8.379   4.223  -0.196 1.00 . A A . 439 LEU N    1 1 
       12 11275 1 1 49 LEU O    O -11.587   3.191   0.055 1.00 . A A . 439 LEU O    1 1 
       12 11276 1 1 50 LYS C    C -11.589   2.625   2.907 1.00 . A A . 440 LYS C    1 1 
       12 11277 1 1 50 LYS CA   C -10.828   1.549   2.132 1.00 . A A . 440 LYS CA   1 1 
       12 11278 1 1 50 LYS CB   C -10.061   0.633   3.094 1.00 . A A . 440 LYS CB   1 1 
       12 11279 1 1 50 LYS CD   C  -8.183   0.347   4.733 1.00 . A A . 440 LYS CD   1 1 
       12 11280 1 1 50 LYS CE   C  -7.137   1.055   5.574 1.00 . A A . 440 LYS CE   1 1 
       12 11281 1 1 50 LYS CG   C  -8.954   1.328   3.869 1.00 . A A . 440 LYS CG   1 1 
       12 11282 1 1 50 LYS H    H  -8.956   1.997   1.226 1.00 . A A . 440 LYS H    1 1 
       12 11283 1 1 50 LYS HA   H -11.545   0.956   1.589 1.00 . A A . 440 LYS HA   1 1 
       12 11284 1 1 50 LYS HB2  H -10.759   0.219   3.804 1.00 . A A . 440 LYS HB2  1 1 
       12 11285 1 1 50 LYS HB3  H  -9.620  -0.174   2.525 1.00 . A A . 440 LYS HB3  1 1 
       12 11286 1 1 50 LYS HD2  H  -8.875  -0.162   5.387 1.00 . A A . 440 LYS HD2  1 1 
       12 11287 1 1 50 LYS HD3  H  -7.692  -0.371   4.092 1.00 . A A . 440 LYS HD3  1 1 
       12 11288 1 1 50 LYS HE2  H  -6.378   1.455   4.918 1.00 . A A . 440 LYS HE2  1 1 
       12 11289 1 1 50 LYS HE3  H  -7.611   1.863   6.113 1.00 . A A . 440 LYS HE3  1 1 
       12 11290 1 1 50 LYS HG2  H  -8.271   1.789   3.171 1.00 . A A . 440 LYS HG2  1 1 
       12 11291 1 1 50 LYS HG3  H  -9.392   2.086   4.502 1.00 . A A . 440 LYS HG3  1 1 
       12 11292 1 1 50 LYS HZ1  H  -7.222  -0.434   7.040 1.00 . A A . 440 LYS HZ1  1 1 
       12 11293 1 1 50 LYS HZ2  H  -5.963   0.676   7.261 1.00 . A A . 440 LYS HZ2  1 1 
       12 11294 1 1 50 LYS HZ3  H  -5.838  -0.514   6.060 1.00 . A A . 440 LYS HZ3  1 1 
       12 11295 1 1 50 LYS N    N  -9.928   2.147   1.150 1.00 . A A . 440 LYS N    1 1 
       12 11296 1 1 50 LYS NZ   N  -6.497   0.132   6.547 1.00 . A A . 440 LYS NZ   1 1 
       12 11297 1 1 50 LYS O    O -12.720   2.407   3.349 1.00 . A A . 440 LYS O    1 1 
       12 11298 1 1 51 ARG C    C -12.721   5.508   2.911 1.00 . A A . 441 ARG C    1 1 
       12 11299 1 1 51 ARG CA   C -11.587   4.907   3.735 1.00 . A A . 441 ARG CA   1 1 
       12 11300 1 1 51 ARG CB   C -10.537   5.970   4.047 1.00 . A A . 441 ARG CB   1 1 
       12 11301 1 1 51 ARG CD   C  -9.682   5.757   6.406 1.00 . A A . 441 ARG CD   1 1 
       12 11302 1 1 51 ARG CG   C  -9.422   5.464   4.941 1.00 . A A . 441 ARG CG   1 1 
       12 11303 1 1 51 ARG CZ   C  -8.575   5.020   8.484 1.00 . A A . 441 ARG CZ   1 1 
       12 11304 1 1 51 ARG H    H -10.082   3.901   2.647 1.00 . A A . 441 ARG H    1 1 
       12 11305 1 1 51 ARG HA   H -11.990   4.531   4.661 1.00 . A A . 441 ARG HA   1 1 
       12 11306 1 1 51 ARG HB2  H -10.102   6.312   3.120 1.00 . A A . 441 ARG HB2  1 1 
       12 11307 1 1 51 ARG HB3  H -11.015   6.801   4.541 1.00 . A A . 441 ARG HB3  1 1 
       12 11308 1 1 51 ARG HD2  H  -9.933   6.802   6.513 1.00 . A A . 441 ARG HD2  1 1 
       12 11309 1 1 51 ARG HD3  H -10.511   5.150   6.741 1.00 . A A . 441 ARG HD3  1 1 
       12 11310 1 1 51 ARG HE   H  -7.628   5.610   6.824 1.00 . A A . 441 ARG HE   1 1 
       12 11311 1 1 51 ARG HG2  H  -9.343   4.389   4.815 1.00 . A A . 441 ARG HG2  1 1 
       12 11312 1 1 51 ARG HG3  H  -8.495   5.935   4.645 1.00 . A A . 441 ARG HG3  1 1 
       12 11313 1 1 51 ARG HH11 H -10.612   4.966   8.534 1.00 . A A . 441 ARG HH11 1 1 
       12 11314 1 1 51 ARG HH12 H  -9.810   4.477  10.004 1.00 . A A . 441 ARG HH12 1 1 
       12 11315 1 1 51 ARG HH21 H  -6.556   4.946   8.735 1.00 . A A . 441 ARG HH21 1 1 
       12 11316 1 1 51 ARG HH22 H  -7.501   4.443  10.113 1.00 . A A . 441 ARG HH22 1 1 
       12 11317 1 1 51 ARG N    N -10.975   3.790   3.036 1.00 . A A . 441 ARG N    1 1 
       12 11318 1 1 51 ARG NE   N  -8.511   5.462   7.230 1.00 . A A . 441 ARG NE   1 1 
       12 11319 1 1 51 ARG NH1  N  -9.754   4.802   9.053 1.00 . A A . 441 ARG NH1  1 1 
       12 11320 1 1 51 ARG NH2  N  -7.457   4.788   9.164 1.00 . A A . 441 ARG NH2  1 1 
       12 11321 1 1 51 ARG O    O -13.845   5.628   3.387 1.00 . A A . 441 ARG O    1 1 
       12 11322 1 1 52 LYS C    C -14.434   5.464   0.272 1.00 . A A . 442 LYS C    1 1 
       12 11323 1 1 52 LYS CA   C -13.432   6.489   0.804 1.00 . A A . 442 LYS CA   1 1 
       12 11324 1 1 52 LYS CB   C -12.733   7.195  -0.353 1.00 . A A . 442 LYS CB   1 1 
       12 11325 1 1 52 LYS CD   C -10.883   6.872  -2.015 1.00 . A A . 442 LYS CD   1 1 
       12 11326 1 1 52 LYS CE   C -11.241   8.155  -2.748 1.00 . A A . 442 LYS CE   1 1 
       12 11327 1 1 52 LYS CG   C -12.091   6.244  -1.351 1.00 . A A . 442 LYS CG   1 1 
       12 11328 1 1 52 LYS H    H -11.526   5.698   1.307 1.00 . A A . 442 LYS H    1 1 
       12 11329 1 1 52 LYS HA   H -13.962   7.220   1.394 1.00 . A A . 442 LYS HA   1 1 
       12 11330 1 1 52 LYS HB2  H -13.456   7.802  -0.883 1.00 . A A . 442 LYS HB2  1 1 
       12 11331 1 1 52 LYS HB3  H -11.963   7.837   0.046 1.00 . A A . 442 LYS HB3  1 1 
       12 11332 1 1 52 LYS HD2  H -10.153   7.094  -1.251 1.00 . A A . 442 LYS HD2  1 1 
       12 11333 1 1 52 LYS HD3  H -10.467   6.165  -2.718 1.00 . A A . 442 LYS HD3  1 1 
       12 11334 1 1 52 LYS HE2  H -11.671   8.849  -2.043 1.00 . A A . 442 LYS HE2  1 1 
       12 11335 1 1 52 LYS HE3  H -10.338   8.578  -3.163 1.00 . A A . 442 LYS HE3  1 1 
       12 11336 1 1 52 LYS HG2  H -11.779   5.349  -0.831 1.00 . A A . 442 LYS HG2  1 1 
       12 11337 1 1 52 LYS HG3  H -12.816   5.989  -2.109 1.00 . A A . 442 LYS HG3  1 1 
       12 11338 1 1 52 LYS HZ1  H -12.475   8.834  -4.289 1.00 . A A . 442 LYS HZ1  1 1 
       12 11339 1 1 52 LYS HZ2  H -13.080   7.472  -3.482 1.00 . A A . 442 LYS HZ2  1 1 
       12 11340 1 1 52 LYS HZ3  H -11.797   7.308  -4.579 1.00 . A A . 442 LYS HZ3  1 1 
       12 11341 1 1 52 LYS N    N -12.437   5.858   1.664 1.00 . A A . 442 LYS N    1 1 
       12 11342 1 1 52 LYS NZ   N -12.216   7.924  -3.849 1.00 . A A . 442 LYS NZ   1 1 
       12 11343 1 1 52 LYS O    O -15.466   5.822  -0.295 1.00 . A A . 442 LYS O    1 1 
       12 11344 1 1 53 LEU C    C -16.015   2.758   1.064 1.00 . A A . 443 LEU C    1 1 
       12 11345 1 1 53 LEU CA   C -14.989   3.119  -0.005 1.00 . A A . 443 LEU CA   1 1 
       12 11346 1 1 53 LEU CB   C -14.159   1.882  -0.373 1.00 . A A . 443 LEU CB   1 1 
       12 11347 1 1 53 LEU CD1  C -15.519   1.049  -2.320 1.00 . A A . 443 LEU CD1  1 1 
       12 11348 1 1 53 LEU CD2  C -14.047  -0.523  -1.041 1.00 . A A . 443 LEU CD2  1 1 
       12 11349 1 1 53 LEU CG   C -14.941   0.702  -0.954 1.00 . A A . 443 LEU CG   1 1 
       12 11350 1 1 53 LEU H    H -13.266   3.967   0.878 1.00 . A A . 443 LEU H    1 1 
       12 11351 1 1 53 LEU HA   H -15.511   3.468  -0.882 1.00 . A A . 443 LEU HA   1 1 
       12 11352 1 1 53 LEU HB2  H -13.410   2.177  -1.096 1.00 . A A . 443 LEU HB2  1 1 
       12 11353 1 1 53 LEU HB3  H -13.654   1.539   0.517 1.00 . A A . 443 LEU HB3  1 1 
       12 11354 1 1 53 LEU HD11 H -16.051   0.194  -2.712 1.00 . A A . 443 LEU HD11 1 1 
       12 11355 1 1 53 LEU HD12 H -14.718   1.314  -2.994 1.00 . A A . 443 LEU HD12 1 1 
       12 11356 1 1 53 LEU HD13 H -16.199   1.882  -2.222 1.00 . A A . 443 LEU HD13 1 1 
       12 11357 1 1 53 LEU HD21 H -14.609  -1.352  -1.446 1.00 . A A . 443 LEU HD21 1 1 
       12 11358 1 1 53 LEU HD22 H -13.691  -0.778  -0.053 1.00 . A A . 443 LEU HD22 1 1 
       12 11359 1 1 53 LEU HD23 H -13.205  -0.311  -1.685 1.00 . A A . 443 LEU HD23 1 1 
       12 11360 1 1 53 LEU HG   H -15.764   0.467  -0.296 1.00 . A A . 443 LEU HG   1 1 
       12 11361 1 1 53 LEU N    N -14.118   4.192   0.449 1.00 . A A . 443 LEU N    1 1 
       12 11362 1 1 53 LEU O    O -17.208   2.672   0.785 1.00 . A A . 443 LEU O    1 1 
       12 11363 1 1 54 ARG C    C -16.720   3.123   4.400 1.00 . A A . 444 ARG C    1 1 
       12 11364 1 1 54 ARG CA   C -16.425   2.062   3.343 1.00 . A A . 444 ARG CA   1 1 
       12 11365 1 1 54 ARG CB   C -15.796   0.838   4.008 1.00 . A A . 444 ARG CB   1 1 
       12 11366 1 1 54 ARG CD   C -16.091  -1.117   5.557 1.00 . A A . 444 ARG CD   1 1 
       12 11367 1 1 54 ARG CG   C -16.765   0.058   4.874 1.00 . A A . 444 ARG CG   1 1 
       12 11368 1 1 54 ARG CZ   C -16.901  -2.638   7.327 1.00 . A A . 444 ARG CZ   1 1 
       12 11369 1 1 54 ARG H    H -14.614   2.750   2.489 1.00 . A A . 444 ARG H    1 1 
       12 11370 1 1 54 ARG HA   H -17.354   1.764   2.885 1.00 . A A . 444 ARG HA   1 1 
       12 11371 1 1 54 ARG HB2  H -15.416   0.179   3.243 1.00 . A A . 444 ARG HB2  1 1 
       12 11372 1 1 54 ARG HB3  H -14.974   1.164   4.630 1.00 . A A . 444 ARG HB3  1 1 
       12 11373 1 1 54 ARG HD2  H -15.518  -1.664   4.824 1.00 . A A . 444 ARG HD2  1 1 
       12 11374 1 1 54 ARG HD3  H -15.429  -0.742   6.325 1.00 . A A . 444 ARG HD3  1 1 
       12 11375 1 1 54 ARG HE   H -17.903  -2.175   5.660 1.00 . A A . 444 ARG HE   1 1 
       12 11376 1 1 54 ARG HG2  H -17.162   0.716   5.629 1.00 . A A . 444 ARG HG2  1 1 
       12 11377 1 1 54 ARG HG3  H -17.570  -0.312   4.254 1.00 . A A . 444 ARG HG3  1 1 
       12 11378 1 1 54 ARG HH11 H -15.095  -1.796   7.730 1.00 . A A . 444 ARG HH11 1 1 
       12 11379 1 1 54 ARG HH12 H -15.677  -2.925   8.922 1.00 . A A . 444 ARG HH12 1 1 
       12 11380 1 1 54 ARG HH21 H -18.670  -3.608   7.222 1.00 . A A . 444 ARG HH21 1 1 
       12 11381 1 1 54 ARG HH22 H -17.737  -3.924   8.650 1.00 . A A . 444 ARG HH22 1 1 
       12 11382 1 1 54 ARG N    N -15.554   2.561   2.290 1.00 . A A . 444 ARG N    1 1 
       12 11383 1 1 54 ARG NE   N -17.069  -2.013   6.166 1.00 . A A . 444 ARG NE   1 1 
       12 11384 1 1 54 ARG NH1  N -15.807  -2.432   8.052 1.00 . A A . 444 ARG NH1  1 1 
       12 11385 1 1 54 ARG NH2  N -17.842  -3.458   7.766 1.00 . A A . 444 ARG NH2  1 1 
       12 11386 1 1 54 ARG O    O -17.793   3.120   5.001 1.00 . A A . 444 ARG O    1 1 
       12 11387 1 1 55 GLU C    C -16.405   6.347   5.180 1.00 . A A . 445 GLU C    1 1 
       12 11388 1 1 55 GLU CA   C -15.920   4.998   5.713 1.00 . A A . 445 GLU CA   1 1 
       12 11389 1 1 55 GLU CB   C -14.590   5.182   6.447 1.00 . A A . 445 GLU CB   1 1 
       12 11390 1 1 55 GLU CD   C -12.825   3.991   7.808 1.00 . A A . 445 GLU CD   1 1 
       12 11391 1 1 55 GLU CG   C -13.824   3.885   6.676 1.00 . A A . 445 GLU CG   1 1 
       12 11392 1 1 55 GLU H    H -14.978   4.049   4.067 1.00 . A A . 445 GLU H    1 1 
       12 11393 1 1 55 GLU HA   H -16.655   4.617   6.408 1.00 . A A . 445 GLU HA   1 1 
       12 11394 1 1 55 GLU HB2  H -13.964   5.844   5.868 1.00 . A A . 445 GLU HB2  1 1 
       12 11395 1 1 55 GLU HB3  H -14.781   5.637   7.409 1.00 . A A . 445 GLU HB3  1 1 
       12 11396 1 1 55 GLU HG2  H -14.523   3.101   6.905 1.00 . A A . 445 GLU HG2  1 1 
       12 11397 1 1 55 GLU HG3  H -13.293   3.636   5.772 1.00 . A A . 445 GLU HG3  1 1 
       12 11398 1 1 55 GLU N    N -15.778   4.025   4.633 1.00 . A A . 445 GLU N    1 1 
       12 11399 1 1 55 GLU O    O -16.378   7.353   5.890 1.00 . A A . 445 GLU O    1 1 
       12 11400 1 1 55 GLU OE1  O -12.114   5.013   7.883 1.00 . A A . 445 GLU OE1  1 1 
       12 11401 1 1 55 GLU OE2  O -12.757   3.058   8.632 1.00 . A A . 445 GLU OE2  1 1 
       12 11402 1 1 56 ALA C    C -18.790   7.477   2.944 1.00 . A A . 446 ALA C    1 1 
       12 11403 1 1 56 ALA CA   C -17.315   7.583   3.302 1.00 . A A . 446 ALA CA   1 1 
       12 11404 1 1 56 ALA CB   C -16.484   7.890   2.067 1.00 . A A . 446 ALA CB   1 1 
       12 11405 1 1 56 ALA H    H -16.877   5.522   3.428 1.00 . A A . 446 ALA H    1 1 
       12 11406 1 1 56 ALA HA   H -17.184   8.389   4.008 1.00 . A A . 446 ALA HA   1 1 
       12 11407 1 1 56 ALA HB1  H -16.792   8.839   1.655 1.00 . A A . 446 ALA HB1  1 1 
       12 11408 1 1 56 ALA HB2  H -16.633   7.110   1.329 1.00 . A A . 446 ALA HB2  1 1 
       12 11409 1 1 56 ALA HB3  H -15.441   7.935   2.336 1.00 . A A . 446 ALA HB3  1 1 
       12 11410 1 1 56 ALA N    N -16.851   6.359   3.934 1.00 . A A . 446 ALA N    1 1 
       12 11411 1 1 56 ALA O    O -19.629   7.839   3.789 1.00 . A A . 446 ALA O    1 1 
       12 11412 1 1 56 ALA OXT  O -19.098   7.016   1.831 1.00 . A A . 446 ALA OXT  1 1 
       13 11413 1 1  1 GLY C    C -20.025   1.540  -8.833 1.00 . A A . 391 GLY C    1 1 
       13 11414 1 1  1 GLY CA   C -19.940   2.920  -9.449 1.00 . A A . 391 GLY CA   1 1 
       13 11415 1 1  1 GLY H1   H -21.188   4.365 -10.286 1.00 . A A . 391 GLY H1   1 1 
       13 11416 1 1  1 GLY H2   H -21.898   3.484  -9.023 1.00 . A A . 391 GLY H2   1 1 
       13 11417 1 1  1 GLY H3   H -21.703   2.771 -10.548 1.00 . A A . 391 GLY H3   1 1 
       13 11418 1 1  1 GLY HA2  H -19.301   2.875 -10.319 1.00 . A A . 391 GLY HA2  1 1 
       13 11419 1 1  1 GLY HA3  H -19.513   3.605  -8.732 1.00 . A A . 391 GLY HA3  1 1 
       13 11420 1 1  1 GLY N    N -21.273   3.421  -9.855 1.00 . A A . 391 GLY N    1 1 
       13 11421 1 1  1 GLY O    O -21.103   0.952  -8.768 1.00 . A A . 391 GLY O    1 1 
       13 11422 1 1  2 SER C    C -18.193  -0.189  -6.377 1.00 . A A . 392 SER C    1 1 
       13 11423 1 1  2 SER CA   C -18.837  -0.289  -7.758 1.00 . A A . 392 SER CA   1 1 
       13 11424 1 1  2 SER CB   C -18.045  -1.260  -8.636 1.00 . A A . 392 SER CB   1 1 
       13 11425 1 1  2 SER H    H -18.059   1.547  -8.472 1.00 . A A . 392 SER H    1 1 
       13 11426 1 1  2 SER HA   H -19.849  -0.651  -7.649 1.00 . A A . 392 SER HA   1 1 
       13 11427 1 1  2 SER HB2  H -17.019  -0.927  -8.705 1.00 . A A . 392 SER HB2  1 1 
       13 11428 1 1  2 SER HB3  H -18.074  -2.246  -8.198 1.00 . A A . 392 SER HB3  1 1 
       13 11429 1 1  2 SER HG   H -18.519  -0.456 -10.365 1.00 . A A . 392 SER HG   1 1 
       13 11430 1 1  2 SER N    N -18.890   1.024  -8.385 1.00 . A A . 392 SER N    1 1 
       13 11431 1 1  2 SER O    O -17.146   0.437  -6.221 1.00 . A A . 392 SER O    1 1 
       13 11432 1 1  2 SER OG   O -18.591  -1.326  -9.943 1.00 . A A . 392 SER OG   1 1 
       13 11433 1 1  3 GLU C    C -17.095  -1.697  -3.898 1.00 . A A . 393 GLU C    1 1 
       13 11434 1 1  3 GLU CA   C -18.300  -0.773  -4.022 1.00 . A A . 393 GLU CA   1 1 
       13 11435 1 1  3 GLU CB   C -19.377  -1.195  -3.026 1.00 . A A . 393 GLU CB   1 1 
       13 11436 1 1  3 GLU CD   C -21.658  -0.750  -2.054 1.00 . A A . 393 GLU CD   1 1 
       13 11437 1 1  3 GLU CG   C -20.572  -0.261  -2.986 1.00 . A A . 393 GLU CG   1 1 
       13 11438 1 1  3 GLU H    H -19.683  -1.248  -5.558 1.00 . A A . 393 GLU H    1 1 
       13 11439 1 1  3 GLU HA   H -17.992   0.236  -3.797 1.00 . A A . 393 GLU HA   1 1 
       13 11440 1 1  3 GLU HB2  H -19.726  -2.182  -3.290 1.00 . A A . 393 GLU HB2  1 1 
       13 11441 1 1  3 GLU HB3  H -18.942  -1.231  -2.037 1.00 . A A . 393 GLU HB3  1 1 
       13 11442 1 1  3 GLU HG2  H -20.239   0.709  -2.649 1.00 . A A . 393 GLU HG2  1 1 
       13 11443 1 1  3 GLU HG3  H -20.980  -0.177  -3.982 1.00 . A A . 393 GLU HG3  1 1 
       13 11444 1 1  3 GLU N    N -18.830  -0.789  -5.379 1.00 . A A . 393 GLU N    1 1 
       13 11445 1 1  3 GLU O    O -15.961  -1.238  -3.767 1.00 . A A . 393 GLU O    1 1 
       13 11446 1 1  3 GLU OE1  O -21.545  -0.516  -0.834 1.00 . A A . 393 GLU OE1  1 1 
       13 11447 1 1  3 GLU OE2  O -22.625  -1.371  -2.540 1.00 . A A . 393 GLU OE2  1 1 
       13 11448 1 1  4 THR C    C -15.505  -3.847  -2.550 1.00 . A A . 394 THR C    1 1 
       13 11449 1 1  4 THR CA   C -16.351  -4.045  -3.807 1.00 . A A . 394 THR CA   1 1 
       13 11450 1 1  4 THR CB   C -15.436  -4.192  -5.051 1.00 . A A . 394 THR CB   1 1 
       13 11451 1 1  4 THR CG2  C -16.208  -4.789  -6.218 1.00 . A A . 394 THR CG2  1 1 
       13 11452 1 1  4 THR H    H -18.295  -3.279  -4.132 1.00 . A A . 394 THR H    1 1 
       13 11453 1 1  4 THR HA   H -16.883  -4.980  -3.692 1.00 . A A . 394 THR HA   1 1 
       13 11454 1 1  4 THR HB   H -14.631  -4.864  -4.798 1.00 . A A . 394 THR HB   1 1 
       13 11455 1 1  4 THR HG1  H -15.090  -2.261  -4.773 1.00 . A A . 394 THR HG1  1 1 
       13 11456 1 1  4 THR HG21 H -15.564  -4.849  -7.082 1.00 . A A . 394 THR HG21 1 1 
       13 11457 1 1  4 THR HG22 H -17.059  -4.164  -6.445 1.00 . A A . 394 THR HG22 1 1 
       13 11458 1 1  4 THR HG23 H -16.550  -5.780  -5.954 1.00 . A A . 394 THR HG23 1 1 
       13 11459 1 1  4 THR N    N -17.364  -3.002  -3.965 1.00 . A A . 394 THR N    1 1 
       13 11460 1 1  4 THR O    O -14.371  -3.370  -2.614 1.00 . A A . 394 THR O    1 1 
       13 11461 1 1  4 THR OG1  O -14.878  -2.929  -5.443 1.00 . A A . 394 THR OG1  1 1 
       13 11462 1 1  5 GLN C    C -14.168  -5.097  -0.154 1.00 . A A . 395 GLN C    1 1 
       13 11463 1 1  5 GLN CA   C -15.347  -4.129  -0.133 1.00 . A A . 395 GLN CA   1 1 
       13 11464 1 1  5 GLN CB   C -16.279  -4.452   1.037 1.00 . A A . 395 GLN CB   1 1 
       13 11465 1 1  5 GLN CD   C -15.491  -2.636   2.622 1.00 . A A . 395 GLN CD   1 1 
       13 11466 1 1  5 GLN CG   C -15.692  -4.126   2.406 1.00 . A A . 395 GLN CG   1 1 
       13 11467 1 1  5 GLN H    H -17.004  -4.525  -1.404 1.00 . A A . 395 GLN H    1 1 
       13 11468 1 1  5 GLN HA   H -14.972  -3.121  -0.023 1.00 . A A . 395 GLN HA   1 1 
       13 11469 1 1  5 GLN HB2  H -17.191  -3.888   0.921 1.00 . A A . 395 GLN HB2  1 1 
       13 11470 1 1  5 GLN HB3  H -16.513  -5.507   1.014 1.00 . A A . 395 GLN HB3  1 1 
       13 11471 1 1  5 GLN HE21 H -13.627  -2.752   1.956 1.00 . A A . 395 GLN HE21 1 1 
       13 11472 1 1  5 GLN HE22 H -14.151  -1.181   2.440 1.00 . A A . 395 GLN HE22 1 1 
       13 11473 1 1  5 GLN HG2  H -16.361  -4.497   3.169 1.00 . A A . 395 GLN HG2  1 1 
       13 11474 1 1  5 GLN HG3  H -14.735  -4.618   2.494 1.00 . A A . 395 GLN HG3  1 1 
       13 11475 1 1  5 GLN N    N -16.070  -4.207  -1.400 1.00 . A A . 395 GLN N    1 1 
       13 11476 1 1  5 GLN NE2  N -14.302  -2.140   2.309 1.00 . A A . 395 GLN NE2  1 1 
       13 11477 1 1  5 GLN O    O -13.090  -4.814   0.389 1.00 . A A . 395 GLN O    1 1 
       13 11478 1 1  5 GLN OE1  O -16.393  -1.939   3.081 1.00 . A A . 395 GLN OE1  1 1 
       13 11479 1 1  6 ALA C    C -12.262  -6.660  -1.973 1.00 . A A . 396 ALA C    1 1 
       13 11480 1 1  6 ALA CA   C -13.306  -7.201  -1.006 1.00 . A A . 396 ALA CA   1 1 
       13 11481 1 1  6 ALA CB   C -13.867  -8.524  -1.506 1.00 . A A . 396 ALA CB   1 1 
       13 11482 1 1  6 ALA H    H -15.263  -6.413  -1.191 1.00 . A A . 396 ALA H    1 1 
       13 11483 1 1  6 ALA HA   H -12.837  -7.370  -0.046 1.00 . A A . 396 ALA HA   1 1 
       13 11484 1 1  6 ALA HB1  H -13.066  -9.239  -1.604 1.00 . A A . 396 ALA HB1  1 1 
       13 11485 1 1  6 ALA HB2  H -14.339  -8.376  -2.468 1.00 . A A . 396 ALA HB2  1 1 
       13 11486 1 1  6 ALA HB3  H -14.598  -8.896  -0.801 1.00 . A A . 396 ALA HB3  1 1 
       13 11487 1 1  6 ALA N    N -14.371  -6.228  -0.816 1.00 . A A . 396 ALA N    1 1 
       13 11488 1 1  6 ALA O    O -11.189  -7.237  -2.125 1.00 . A A . 396 ALA O    1 1 
       13 11489 1 1  7 GLY C    C -10.420  -4.421  -2.746 1.00 . A A . 397 GLY C    1 1 
       13 11490 1 1  7 GLY CA   C -11.650  -4.881  -3.495 1.00 . A A . 397 GLY CA   1 1 
       13 11491 1 1  7 GLY H    H -13.469  -5.137  -2.461 1.00 . A A . 397 GLY H    1 1 
       13 11492 1 1  7 GLY HA2  H -11.360  -5.573  -4.274 1.00 . A A . 397 GLY HA2  1 1 
       13 11493 1 1  7 GLY HA3  H -12.129  -4.022  -3.944 1.00 . A A . 397 GLY HA3  1 1 
       13 11494 1 1  7 GLY N    N -12.585  -5.534  -2.609 1.00 . A A . 397 GLY N    1 1 
       13 11495 1 1  7 GLY O    O  -9.308  -4.824  -3.073 1.00 . A A . 397 GLY O    1 1 
       13 11496 1 1  8 ILE C    C  -8.927  -4.330  -0.127 1.00 . A A . 398 ILE C    1 1 
       13 11497 1 1  8 ILE CA   C  -9.505  -3.154  -0.888 1.00 . A A . 398 ILE CA   1 1 
       13 11498 1 1  8 ILE CB   C  -9.889  -1.996   0.086 1.00 . A A . 398 ILE CB   1 1 
       13 11499 1 1  8 ILE CD1  C  -8.713  -2.386   2.367 1.00 . A A . 398 ILE CD1  1 1 
       13 11500 1 1  8 ILE CG1  C  -8.719  -1.630   1.048 1.00 . A A . 398 ILE CG1  1 1 
       13 11501 1 1  8 ILE CG2  C -11.153  -2.343   0.862 1.00 . A A . 398 ILE CG2  1 1 
       13 11502 1 1  8 ILE H    H -11.531  -3.320  -1.487 1.00 . A A . 398 ILE H    1 1 
       13 11503 1 1  8 ILE HA   H  -8.747  -2.783  -1.563 1.00 . A A . 398 ILE HA   1 1 
       13 11504 1 1  8 ILE HB   H -10.117  -1.130  -0.518 1.00 . A A . 398 ILE HB   1 1 
       13 11505 1 1  8 ILE HD11 H  -8.632  -3.447   2.174 1.00 . A A . 398 ILE HD11 1 1 
       13 11506 1 1  8 ILE HD12 H  -9.630  -2.187   2.903 1.00 . A A . 398 ILE HD12 1 1 
       13 11507 1 1  8 ILE HD13 H  -7.872  -2.061   2.963 1.00 . A A . 398 ILE HD13 1 1 
       13 11508 1 1  8 ILE HG12 H  -7.773  -1.836   0.559 1.00 . A A . 398 ILE HG12 1 1 
       13 11509 1 1  8 ILE HG13 H  -8.765  -0.570   1.279 1.00 . A A . 398 ILE HG13 1 1 
       13 11510 1 1  8 ILE HG21 H -11.978  -2.455   0.173 1.00 . A A . 398 ILE HG21 1 1 
       13 11511 1 1  8 ILE HG22 H -11.374  -1.553   1.565 1.00 . A A . 398 ILE HG22 1 1 
       13 11512 1 1  8 ILE HG23 H -11.004  -3.270   1.396 1.00 . A A . 398 ILE HG23 1 1 
       13 11513 1 1  8 ILE N    N -10.621  -3.608  -1.707 1.00 . A A . 398 ILE N    1 1 
       13 11514 1 1  8 ILE O    O  -7.731  -4.386   0.098 1.00 . A A . 398 ILE O    1 1 
       13 11515 1 1  9 LYS C    C  -8.262  -7.243   0.087 1.00 . A A . 399 LYS C    1 1 
       13 11516 1 1  9 LYS CA   C  -9.290  -6.482   0.933 1.00 . A A . 399 LYS CA   1 1 
       13 11517 1 1  9 LYS CB   C -10.450  -7.401   1.313 1.00 . A A . 399 LYS CB   1 1 
       13 11518 1 1  9 LYS CD   C -10.585  -6.342   3.585 1.00 . A A . 399 LYS CD   1 1 
       13 11519 1 1  9 LYS CE   C -11.494  -5.779   4.662 1.00 . A A . 399 LYS CE   1 1 
       13 11520 1 1  9 LYS CG   C -11.370  -6.803   2.364 1.00 . A A . 399 LYS CG   1 1 
       13 11521 1 1  9 LYS H    H -10.736  -5.186   0.056 1.00 . A A . 399 LYS H    1 1 
       13 11522 1 1  9 LYS HA   H  -8.805  -6.152   1.842 1.00 . A A . 399 LYS HA   1 1 
       13 11523 1 1  9 LYS HB2  H -11.034  -7.612   0.429 1.00 . A A . 399 LYS HB2  1 1 
       13 11524 1 1  9 LYS HB3  H -10.051  -8.327   1.700 1.00 . A A . 399 LYS HB3  1 1 
       13 11525 1 1  9 LYS HD2  H -10.046  -7.185   3.991 1.00 . A A . 399 LYS HD2  1 1 
       13 11526 1 1  9 LYS HD3  H  -9.886  -5.578   3.282 1.00 . A A . 399 LYS HD3  1 1 
       13 11527 1 1  9 LYS HE2  H -10.882  -5.350   5.441 1.00 . A A . 399 LYS HE2  1 1 
       13 11528 1 1  9 LYS HE3  H -12.110  -5.009   4.222 1.00 . A A . 399 LYS HE3  1 1 
       13 11529 1 1  9 LYS HG2  H -11.884  -5.956   1.936 1.00 . A A . 399 LYS HG2  1 1 
       13 11530 1 1  9 LYS HG3  H -12.091  -7.549   2.667 1.00 . A A . 399 LYS HG3  1 1 
       13 11531 1 1  9 LYS HZ1  H -12.976  -6.419   5.992 1.00 . A A . 399 LYS HZ1  1 1 
       13 11532 1 1  9 LYS HZ2  H -11.785  -7.581   5.679 1.00 . A A . 399 LYS HZ2  1 1 
       13 11533 1 1  9 LYS HZ3  H -12.974  -7.249   4.512 1.00 . A A . 399 LYS HZ3  1 1 
       13 11534 1 1  9 LYS N    N  -9.772  -5.288   0.243 1.00 . A A . 399 LYS N    1 1 
       13 11535 1 1  9 LYS NZ   N -12.368  -6.828   5.251 1.00 . A A . 399 LYS NZ   1 1 
       13 11536 1 1  9 LYS O    O  -7.205  -7.630   0.583 1.00 . A A . 399 LYS O    1 1 
       13 11537 1 1 10 GLU C    C  -6.458  -7.222  -2.426 1.00 . A A . 400 GLU C    1 1 
       13 11538 1 1 10 GLU CA   C  -7.644  -8.125  -2.095 1.00 . A A . 400 GLU CA   1 1 
       13 11539 1 1 10 GLU CB   C  -8.373  -8.549  -3.373 1.00 . A A . 400 GLU CB   1 1 
       13 11540 1 1 10 GLU CD   C  -8.407 -10.076  -5.382 1.00 . A A . 400 GLU CD   1 1 
       13 11541 1 1 10 GLU CG   C  -7.592  -9.535  -4.226 1.00 . A A . 400 GLU CG   1 1 
       13 11542 1 1 10 GLU H    H  -9.429  -7.121  -1.540 1.00 . A A . 400 GLU H    1 1 
       13 11543 1 1 10 GLU HA   H  -7.273  -9.006  -1.590 1.00 . A A . 400 GLU HA   1 1 
       13 11544 1 1 10 GLU HB2  H  -9.311  -9.006  -3.102 1.00 . A A . 400 GLU HB2  1 1 
       13 11545 1 1 10 GLU HB3  H  -8.569  -7.670  -3.970 1.00 . A A . 400 GLU HB3  1 1 
       13 11546 1 1 10 GLU HG2  H  -6.722  -9.035  -4.625 1.00 . A A . 400 GLU HG2  1 1 
       13 11547 1 1 10 GLU HG3  H  -7.278 -10.362  -3.607 1.00 . A A . 400 GLU HG3  1 1 
       13 11548 1 1 10 GLU N    N  -8.564  -7.439  -1.193 1.00 . A A . 400 GLU N    1 1 
       13 11549 1 1 10 GLU O    O  -5.309  -7.665  -2.448 1.00 . A A . 400 GLU O    1 1 
       13 11550 1 1 10 GLU OE1  O  -9.436 -10.729  -5.127 1.00 . A A . 400 GLU OE1  1 1 
       13 11551 1 1 10 GLU OE2  O  -8.006  -9.870  -6.547 1.00 . A A . 400 GLU OE2  1 1 
       13 11552 1 1 11 GLU C    C  -4.732  -4.836  -1.792 1.00 . A A . 401 GLU C    1 1 
       13 11553 1 1 11 GLU CA   C  -5.720  -4.960  -2.947 1.00 . A A . 401 GLU CA   1 1 
       13 11554 1 1 11 GLU CB   C  -6.349  -3.590  -3.219 1.00 . A A . 401 GLU CB   1 1 
       13 11555 1 1 11 GLU CD   C  -5.988  -3.547  -5.705 1.00 . A A . 401 GLU CD   1 1 
       13 11556 1 1 11 GLU CG   C  -6.998  -3.462  -4.585 1.00 . A A . 401 GLU CG   1 1 
       13 11557 1 1 11 GLU H    H  -7.694  -5.668  -2.657 1.00 . A A . 401 GLU H    1 1 
       13 11558 1 1 11 GLU HA   H  -5.185  -5.284  -3.829 1.00 . A A . 401 GLU HA   1 1 
       13 11559 1 1 11 GLU HB2  H  -7.104  -3.399  -2.471 1.00 . A A . 401 GLU HB2  1 1 
       13 11560 1 1 11 GLU HB3  H  -5.583  -2.833  -3.141 1.00 . A A . 401 GLU HB3  1 1 
       13 11561 1 1 11 GLU HG2  H  -7.719  -4.257  -4.706 1.00 . A A . 401 GLU HG2  1 1 
       13 11562 1 1 11 GLU HG3  H  -7.500  -2.508  -4.643 1.00 . A A . 401 GLU HG3  1 1 
       13 11563 1 1 11 GLU N    N  -6.750  -5.950  -2.663 1.00 . A A . 401 GLU N    1 1 
       13 11564 1 1 11 GLU O    O  -3.525  -4.870  -2.005 1.00 . A A . 401 GLU O    1 1 
       13 11565 1 1 11 GLU OE1  O  -5.294  -2.547  -5.957 1.00 . A A . 401 GLU OE1  1 1 
       13 11566 1 1 11 GLU OE2  O  -5.876  -4.623  -6.327 1.00 . A A . 401 GLU OE2  1 1 
       13 11567 1 1 12 ILE C    C  -3.537  -5.674   0.890 1.00 . A A . 402 ILE C    1 1 
       13 11568 1 1 12 ILE CA   C  -4.413  -4.460   0.592 1.00 . A A . 402 ILE CA   1 1 
       13 11569 1 1 12 ILE CB   C  -5.272  -4.081   1.830 1.00 . A A . 402 ILE CB   1 1 
       13 11570 1 1 12 ILE CD1  C  -5.231  -2.865   4.060 1.00 . A A . 402 ILE CD1  1 1 
       13 11571 1 1 12 ILE CG1  C  -4.423  -3.391   2.894 1.00 . A A . 402 ILE CG1  1 1 
       13 11572 1 1 12 ILE CG2  C  -5.960  -5.304   2.429 1.00 . A A . 402 ILE CG2  1 1 
       13 11573 1 1 12 ILE H    H  -6.225  -4.746  -0.465 1.00 . A A . 402 ILE H    1 1 
       13 11574 1 1 12 ILE HA   H  -3.762  -3.624   0.362 1.00 . A A . 402 ILE HA   1 1 
       13 11575 1 1 12 ILE HB   H  -6.041  -3.397   1.503 1.00 . A A . 402 ILE HB   1 1 
       13 11576 1 1 12 ILE HD11 H  -4.571  -2.404   4.779 1.00 . A A . 402 ILE HD11 1 1 
       13 11577 1 1 12 ILE HD12 H  -5.759  -3.681   4.529 1.00 . A A . 402 ILE HD12 1 1 
       13 11578 1 1 12 ILE HD13 H  -5.943  -2.136   3.703 1.00 . A A . 402 ILE HD13 1 1 
       13 11579 1 1 12 ILE HG12 H  -3.703  -4.096   3.285 1.00 . A A . 402 ILE HG12 1 1 
       13 11580 1 1 12 ILE HG13 H  -3.903  -2.558   2.447 1.00 . A A . 402 ILE HG13 1 1 
       13 11581 1 1 12 ILE HG21 H  -6.487  -5.017   3.327 1.00 . A A . 402 ILE HG21 1 1 
       13 11582 1 1 12 ILE HG22 H  -5.219  -6.052   2.668 1.00 . A A . 402 ILE HG22 1 1 
       13 11583 1 1 12 ILE HG23 H  -6.660  -5.708   1.713 1.00 . A A . 402 ILE HG23 1 1 
       13 11584 1 1 12 ILE N    N  -5.248  -4.698  -0.579 1.00 . A A . 402 ILE N    1 1 
       13 11585 1 1 12 ILE O    O  -2.395  -5.525   1.312 1.00 . A A . 402 ILE O    1 1 
       13 11586 1 1 13 ARG C    C  -2.053  -8.009  -0.123 1.00 . A A . 403 ARG C    1 1 
       13 11587 1 1 13 ARG CA   C  -3.260  -8.081   0.791 1.00 . A A . 403 ARG CA   1 1 
       13 11588 1 1 13 ARG CB   C  -4.063  -9.341   0.464 1.00 . A A . 403 ARG CB   1 1 
       13 11589 1 1 13 ARG CD   C  -5.842 -10.978   1.120 1.00 . A A . 403 ARG CD   1 1 
       13 11590 1 1 13 ARG CG   C  -5.027  -9.768   1.556 1.00 . A A . 403 ARG CG   1 1 
       13 11591 1 1 13 ARG CZ   C  -7.399 -12.633   2.081 1.00 . A A . 403 ARG CZ   1 1 
       13 11592 1 1 13 ARG H    H  -4.998  -6.948   0.365 1.00 . A A . 403 ARG H    1 1 
       13 11593 1 1 13 ARG HA   H  -2.920  -8.132   1.817 1.00 . A A . 403 ARG HA   1 1 
       13 11594 1 1 13 ARG HB2  H  -4.629  -9.168  -0.438 1.00 . A A . 403 ARG HB2  1 1 
       13 11595 1 1 13 ARG HB3  H  -3.368 -10.153   0.293 1.00 . A A . 403 ARG HB3  1 1 
       13 11596 1 1 13 ARG HD2  H  -6.573 -10.656   0.394 1.00 . A A . 403 ARG HD2  1 1 
       13 11597 1 1 13 ARG HD3  H  -5.177 -11.695   0.661 1.00 . A A . 403 ARG HD3  1 1 
       13 11598 1 1 13 ARG HE   H  -6.339 -11.304   3.145 1.00 . A A . 403 ARG HE   1 1 
       13 11599 1 1 13 ARG HG2  H  -4.464 -10.021   2.442 1.00 . A A . 403 ARG HG2  1 1 
       13 11600 1 1 13 ARG HG3  H  -5.698  -8.950   1.769 1.00 . A A . 403 ARG HG3  1 1 
       13 11601 1 1 13 ARG HH11 H  -7.288 -12.654   0.051 1.00 . A A . 403 ARG HH11 1 1 
       13 11602 1 1 13 ARG HH12 H  -8.335 -13.853   0.755 1.00 . A A . 403 ARG HH12 1 1 
       13 11603 1 1 13 ARG HH21 H  -7.767 -12.871   4.069 1.00 . A A . 403 ARG HH21 1 1 
       13 11604 1 1 13 ARG HH22 H  -8.614 -13.963   3.011 1.00 . A A . 403 ARG HH22 1 1 
       13 11605 1 1 13 ARG N    N  -4.060  -6.875   0.643 1.00 . A A . 403 ARG N    1 1 
       13 11606 1 1 13 ARG NE   N  -6.541 -11.625   2.234 1.00 . A A . 403 ARG NE   1 1 
       13 11607 1 1 13 ARG NH1  N  -7.700 -13.077   0.866 1.00 . A A . 403 ARG NH1  1 1 
       13 11608 1 1 13 ARG NH2  N  -7.971 -13.197   3.138 1.00 . A A . 403 ARG NH2  1 1 
       13 11609 1 1 13 ARG O    O  -0.922  -8.209   0.310 1.00 . A A . 403 ARG O    1 1 
       13 11610 1 1 14 ARG C    C  -0.324  -6.435  -2.111 1.00 . A A . 404 ARG C    1 1 
       13 11611 1 1 14 ARG CA   C  -1.244  -7.618  -2.373 1.00 . A A . 404 ARG CA   1 1 
       13 11612 1 1 14 ARG CB   C  -1.824  -7.520  -3.783 1.00 . A A . 404 ARG CB   1 1 
       13 11613 1 1 14 ARG CD   C  -2.934  -8.751  -5.675 1.00 . A A . 404 ARG CD   1 1 
       13 11614 1 1 14 ARG CG   C  -2.638  -8.735  -4.183 1.00 . A A . 404 ARG CG   1 1 
       13 11615 1 1 14 ARG CZ   C  -5.129  -8.092  -6.555 1.00 . A A . 404 ARG CZ   1 1 
       13 11616 1 1 14 ARG H    H  -3.225  -7.489  -1.656 1.00 . A A . 404 ARG H    1 1 
       13 11617 1 1 14 ARG HA   H  -0.667  -8.527  -2.297 1.00 . A A . 404 ARG HA   1 1 
       13 11618 1 1 14 ARG HB2  H  -2.461  -6.651  -3.837 1.00 . A A . 404 ARG HB2  1 1 
       13 11619 1 1 14 ARG HB3  H  -1.013  -7.407  -4.489 1.00 . A A . 404 ARG HB3  1 1 
       13 11620 1 1 14 ARG HD2  H  -2.022  -8.540  -6.213 1.00 . A A . 404 ARG HD2  1 1 
       13 11621 1 1 14 ARG HD3  H  -3.289  -9.736  -5.944 1.00 . A A . 404 ARG HD3  1 1 
       13 11622 1 1 14 ARG HE   H  -3.719  -6.809  -5.919 1.00 . A A . 404 ARG HE   1 1 
       13 11623 1 1 14 ARG HG2  H  -2.092  -9.625  -3.923 1.00 . A A . 404 ARG HG2  1 1 
       13 11624 1 1 14 ARG HG3  H  -3.572  -8.716  -3.642 1.00 . A A . 404 ARG HG3  1 1 
       13 11625 1 1 14 ARG HH11 H  -4.748 -10.086  -6.571 1.00 . A A . 404 ARG HH11 1 1 
       13 11626 1 1 14 ARG HH12 H  -6.343  -9.623  -7.104 1.00 . A A . 404 ARG HH12 1 1 
       13 11627 1 1 14 ARG HH21 H  -5.812  -6.178  -6.695 1.00 . A A . 404 ARG HH21 1 1 
       13 11628 1 1 14 ARG HH22 H  -6.911  -7.420  -7.246 1.00 . A A . 404 ARG HH22 1 1 
       13 11629 1 1 14 ARG N    N  -2.302  -7.688  -1.385 1.00 . A A . 404 ARG N    1 1 
       13 11630 1 1 14 ARG NE   N  -3.940  -7.764  -6.055 1.00 . A A . 404 ARG NE   1 1 
       13 11631 1 1 14 ARG NH1  N  -5.424  -9.365  -6.772 1.00 . A A . 404 ARG NH1  1 1 
       13 11632 1 1 14 ARG NH2  N  -6.021  -7.159  -6.853 1.00 . A A . 404 ARG NH2  1 1 
       13 11633 1 1 14 ARG O    O   0.895  -6.587  -2.065 1.00 . A A . 404 ARG O    1 1 
       13 11634 1 1 15 GLN C    C   0.659  -3.967  -0.507 1.00 . A A . 405 GLN C    1 1 
       13 11635 1 1 15 GLN CA   C  -0.139  -4.039  -1.806 1.00 . A A . 405 GLN CA   1 1 
       13 11636 1 1 15 GLN CB   C  -1.033  -2.808  -1.970 1.00 . A A . 405 GLN CB   1 1 
       13 11637 1 1 15 GLN CD   C  -2.380  -1.386  -3.568 1.00 . A A . 405 GLN CD   1 1 
       13 11638 1 1 15 GLN CG   C  -1.558  -2.644  -3.386 1.00 . A A . 405 GLN CG   1 1 
       13 11639 1 1 15 GLN H    H  -1.894  -5.226  -1.832 1.00 . A A . 405 GLN H    1 1 
       13 11640 1 1 15 GLN HA   H   0.568  -4.048  -2.621 1.00 . A A . 405 GLN HA   1 1 
       13 11641 1 1 15 GLN HB2  H  -1.876  -2.894  -1.301 1.00 . A A . 405 GLN HB2  1 1 
       13 11642 1 1 15 GLN HB3  H  -0.466  -1.926  -1.713 1.00 . A A . 405 GLN HB3  1 1 
       13 11643 1 1 15 GLN HE21 H  -4.036  -2.369  -3.102 1.00 . A A . 405 GLN HE21 1 1 
       13 11644 1 1 15 GLN HE22 H  -4.238  -0.698  -3.478 1.00 . A A . 405 GLN HE22 1 1 
       13 11645 1 1 15 GLN HG2  H  -0.718  -2.605  -4.063 1.00 . A A . 405 GLN HG2  1 1 
       13 11646 1 1 15 GLN HG3  H  -2.174  -3.497  -3.628 1.00 . A A . 405 GLN HG3  1 1 
       13 11647 1 1 15 GLN N    N  -0.912  -5.265  -1.911 1.00 . A A . 405 GLN N    1 1 
       13 11648 1 1 15 GLN NE2  N  -3.681  -1.494  -3.358 1.00 . A A . 405 GLN NE2  1 1 
       13 11649 1 1 15 GLN O    O   1.750  -3.424  -0.496 1.00 . A A . 405 GLN O    1 1 
       13 11650 1 1 15 GLN OE1  O  -1.851  -0.330  -3.902 1.00 . A A . 405 GLN OE1  1 1 
       13 11651 1 1 16 GLU C    C   1.918  -5.662   1.834 1.00 . A A . 406 GLU C    1 1 
       13 11652 1 1 16 GLU CA   C   0.912  -4.516   1.824 1.00 . A A . 406 GLU CA   1 1 
       13 11653 1 1 16 GLU CB   C   0.007  -4.584   3.051 1.00 . A A . 406 GLU CB   1 1 
       13 11654 1 1 16 GLU CD   C  -1.329  -3.170   4.649 1.00 . A A . 406 GLU CD   1 1 
       13 11655 1 1 16 GLU CG   C  -0.894  -3.370   3.214 1.00 . A A . 406 GLU CG   1 1 
       13 11656 1 1 16 GLU H    H  -0.752  -4.917   0.563 1.00 . A A . 406 GLU H    1 1 
       13 11657 1 1 16 GLU HA   H   1.464  -3.585   1.855 1.00 . A A . 406 GLU HA   1 1 
       13 11658 1 1 16 GLU HB2  H  -0.618  -5.461   2.974 1.00 . A A . 406 GLU HB2  1 1 
       13 11659 1 1 16 GLU HB3  H   0.624  -4.669   3.936 1.00 . A A . 406 GLU HB3  1 1 
       13 11660 1 1 16 GLU HG2  H  -0.357  -2.490   2.888 1.00 . A A . 406 GLU HG2  1 1 
       13 11661 1 1 16 GLU HG3  H  -1.780  -3.503   2.598 1.00 . A A . 406 GLU HG3  1 1 
       13 11662 1 1 16 GLU N    N   0.145  -4.517   0.583 1.00 . A A . 406 GLU N    1 1 
       13 11663 1 1 16 GLU O    O   2.922  -5.609   2.544 1.00 . A A . 406 GLU O    1 1 
       13 11664 1 1 16 GLU OE1  O  -2.210  -3.917   5.115 1.00 . A A . 406 GLU OE1  1 1 
       13 11665 1 1 16 GLU OE2  O  -0.780  -2.274   5.322 1.00 . A A . 406 GLU OE2  1 1 
       13 11666 1 1 17 PHE C    C   3.854  -7.328   0.205 1.00 . A A . 407 PHE C    1 1 
       13 11667 1 1 17 PHE CA   C   2.582  -7.805   0.902 1.00 . A A . 407 PHE CA   1 1 
       13 11668 1 1 17 PHE CB   C   1.946  -8.947   0.100 1.00 . A A . 407 PHE CB   1 1 
       13 11669 1 1 17 PHE CD1  C   3.815 -10.622   0.033 1.00 . A A . 407 PHE CD1  1 1 
       13 11670 1 1 17 PHE CD2  C   1.757 -11.263   1.051 1.00 . A A . 407 PHE CD2  1 1 
       13 11671 1 1 17 PHE CE1  C   4.344 -11.868   0.304 1.00 . A A . 407 PHE CE1  1 1 
       13 11672 1 1 17 PHE CE2  C   2.281 -12.513   1.326 1.00 . A A . 407 PHE CE2  1 1 
       13 11673 1 1 17 PHE CG   C   2.519 -10.306   0.399 1.00 . A A . 407 PHE CG   1 1 
       13 11674 1 1 17 PHE CZ   C   3.577 -12.814   0.954 1.00 . A A . 407 PHE CZ   1 1 
       13 11675 1 1 17 PHE H    H   0.809  -6.705   0.533 1.00 . A A . 407 PHE H    1 1 
       13 11676 1 1 17 PHE HA   H   2.832  -8.155   1.894 1.00 . A A . 407 PHE HA   1 1 
       13 11677 1 1 17 PHE HB2  H   0.889  -8.981   0.307 1.00 . A A . 407 PHE HB2  1 1 
       13 11678 1 1 17 PHE HB3  H   2.091  -8.754  -0.955 1.00 . A A . 407 PHE HB3  1 1 
       13 11679 1 1 17 PHE HD1  H   4.417  -9.880  -0.475 1.00 . A A . 407 PHE HD1  1 1 
       13 11680 1 1 17 PHE HD2  H   0.740 -11.028   1.341 1.00 . A A . 407 PHE HD2  1 1 
       13 11681 1 1 17 PHE HE1  H   5.356 -12.100   0.011 1.00 . A A . 407 PHE HE1  1 1 
       13 11682 1 1 17 PHE HE2  H   1.680 -13.251   1.834 1.00 . A A . 407 PHE HE2  1 1 
       13 11683 1 1 17 PHE HZ   H   3.990 -13.787   1.168 1.00 . A A . 407 PHE HZ   1 1 
       13 11684 1 1 17 PHE N    N   1.653  -6.690   1.036 1.00 . A A . 407 PHE N    1 1 
       13 11685 1 1 17 PHE O    O   4.964  -7.534   0.703 1.00 . A A . 407 PHE O    1 1 
       13 11686 1 1 18 LEU C    C   5.401  -4.927  -0.937 1.00 . A A . 408 LEU C    1 1 
       13 11687 1 1 18 LEU CA   C   4.831  -6.137  -1.662 1.00 . A A . 408 LEU CA   1 1 
       13 11688 1 1 18 LEU CB   C   4.489  -5.805  -3.126 1.00 . A A . 408 LEU CB   1 1 
       13 11689 1 1 18 LEU CD1  C   3.230  -3.609  -3.046 1.00 . A A . 408 LEU CD1  1 1 
       13 11690 1 1 18 LEU CD2  C   2.715  -5.278  -4.824 1.00 . A A . 408 LEU CD2  1 1 
       13 11691 1 1 18 LEU CG   C   3.150  -5.091  -3.380 1.00 . A A . 408 LEU CG   1 1 
       13 11692 1 1 18 LEU H    H   2.789  -6.565  -1.317 1.00 . A A . 408 LEU H    1 1 
       13 11693 1 1 18 LEU HA   H   5.586  -6.908  -1.660 1.00 . A A . 408 LEU HA   1 1 
       13 11694 1 1 18 LEU HB2  H   5.279  -5.178  -3.510 1.00 . A A . 408 LEU HB2  1 1 
       13 11695 1 1 18 LEU HB3  H   4.487  -6.730  -3.688 1.00 . A A . 408 LEU HB3  1 1 
       13 11696 1 1 18 LEU HD11 H   2.244  -3.170  -3.136 1.00 . A A . 408 LEU HD11 1 1 
       13 11697 1 1 18 LEU HD12 H   3.906  -3.122  -3.731 1.00 . A A . 408 LEU HD12 1 1 
       13 11698 1 1 18 LEU HD13 H   3.588  -3.486  -2.034 1.00 . A A . 408 LEU HD13 1 1 
       13 11699 1 1 18 LEU HD21 H   1.748  -4.816  -4.971 1.00 . A A . 408 LEU HD21 1 1 
       13 11700 1 1 18 LEU HD22 H   2.649  -6.333  -5.048 1.00 . A A . 408 LEU HD22 1 1 
       13 11701 1 1 18 LEU HD23 H   3.439  -4.813  -5.479 1.00 . A A . 408 LEU HD23 1 1 
       13 11702 1 1 18 LEU HG   H   2.392  -5.531  -2.747 1.00 . A A . 408 LEU HG   1 1 
       13 11703 1 1 18 LEU N    N   3.689  -6.676  -0.944 1.00 . A A . 408 LEU N    1 1 
       13 11704 1 1 18 LEU O    O   6.599  -4.686  -0.995 1.00 . A A . 408 LEU O    1 1 
       13 11705 1 1 19 LEU C    C   5.982  -3.537   1.600 1.00 . A A . 409 LEU C    1 1 
       13 11706 1 1 19 LEU CA   C   4.982  -3.053   0.570 1.00 . A A . 409 LEU CA   1 1 
       13 11707 1 1 19 LEU CB   C   3.785  -2.375   1.263 1.00 . A A . 409 LEU CB   1 1 
       13 11708 1 1 19 LEU CD1  C   2.743  -0.265   2.134 1.00 . A A . 409 LEU CD1  1 1 
       13 11709 1 1 19 LEU CD2  C   4.778  -1.156   3.245 1.00 . A A . 409 LEU CD2  1 1 
       13 11710 1 1 19 LEU CG   C   4.052  -1.007   1.915 1.00 . A A . 409 LEU CG   1 1 
       13 11711 1 1 19 LEU H    H   3.580  -4.396  -0.278 1.00 . A A . 409 LEU H    1 1 
       13 11712 1 1 19 LEU HA   H   5.467  -2.345  -0.084 1.00 . A A . 409 LEU HA   1 1 
       13 11713 1 1 19 LEU HB2  H   3.006  -2.246   0.528 1.00 . A A . 409 LEU HB2  1 1 
       13 11714 1 1 19 LEU HB3  H   3.419  -3.045   2.030 1.00 . A A . 409 LEU HB3  1 1 
       13 11715 1 1 19 LEU HD11 H   2.102  -0.846   2.782 1.00 . A A . 409 LEU HD11 1 1 
       13 11716 1 1 19 LEU HD12 H   2.252  -0.113   1.185 1.00 . A A . 409 LEU HD12 1 1 
       13 11717 1 1 19 LEU HD13 H   2.946   0.692   2.592 1.00 . A A . 409 LEU HD13 1 1 
       13 11718 1 1 19 LEU HD21 H   4.190  -1.774   3.910 1.00 . A A . 409 LEU HD21 1 1 
       13 11719 1 1 19 LEU HD22 H   4.919  -0.181   3.690 1.00 . A A . 409 LEU HD22 1 1 
       13 11720 1 1 19 LEU HD23 H   5.740  -1.619   3.080 1.00 . A A . 409 LEU HD23 1 1 
       13 11721 1 1 19 LEU HG   H   4.670  -0.414   1.257 1.00 . A A . 409 LEU HG   1 1 
       13 11722 1 1 19 LEU N    N   4.539  -4.185  -0.237 1.00 . A A . 409 LEU N    1 1 
       13 11723 1 1 19 LEU O    O   7.075  -3.002   1.703 1.00 . A A . 409 LEU O    1 1 
       13 11724 1 1 20 ASN C    C   7.794  -5.582   2.728 1.00 . A A . 410 ASN C    1 1 
       13 11725 1 1 20 ASN CA   C   6.463  -5.168   3.348 1.00 . A A . 410 ASN CA   1 1 
       13 11726 1 1 20 ASN CB   C   5.768  -6.385   3.965 1.00 . A A . 410 ASN CB   1 1 
       13 11727 1 1 20 ASN CG   C   6.715  -7.247   4.774 1.00 . A A . 410 ASN CG   1 1 
       13 11728 1 1 20 ASN H    H   4.685  -4.912   2.234 1.00 . A A . 410 ASN H    1 1 
       13 11729 1 1 20 ASN HA   H   6.647  -4.433   4.119 1.00 . A A . 410 ASN HA   1 1 
       13 11730 1 1 20 ASN HB2  H   4.975  -6.047   4.617 1.00 . A A . 410 ASN HB2  1 1 
       13 11731 1 1 20 ASN HB3  H   5.344  -6.987   3.175 1.00 . A A . 410 ASN HB3  1 1 
       13 11732 1 1 20 ASN HD21 H   6.407  -6.124   6.373 1.00 . A A . 410 ASN HD21 1 1 
       13 11733 1 1 20 ASN HD22 H   7.514  -7.447   6.579 1.00 . A A . 410 ASN HD22 1 1 
       13 11734 1 1 20 ASN N    N   5.593  -4.558   2.350 1.00 . A A . 410 ASN N    1 1 
       13 11735 1 1 20 ASN ND2  N   6.893  -6.907   6.033 1.00 . A A . 410 ASN ND2  1 1 
       13 11736 1 1 20 ASN O    O   8.862  -5.334   3.293 1.00 . A A . 410 ASN O    1 1 
       13 11737 1 1 20 ASN OD1  O   7.289  -8.208   4.265 1.00 . A A . 410 ASN OD1  1 1 
       13 11738 1 1 21 SER C    C   9.782  -5.466   0.446 1.00 . A A . 411 SER C    1 1 
       13 11739 1 1 21 SER CA   C   8.896  -6.643   0.848 1.00 . A A . 411 SER CA   1 1 
       13 11740 1 1 21 SER CB   C   8.477  -7.448  -0.382 1.00 . A A . 411 SER CB   1 1 
       13 11741 1 1 21 SER H    H   6.835  -6.317   1.146 1.00 . A A . 411 SER H    1 1 
       13 11742 1 1 21 SER HA   H   9.452  -7.285   1.515 1.00 . A A . 411 SER HA   1 1 
       13 11743 1 1 21 SER HB2  H   7.974  -6.797  -1.079 1.00 . A A . 411 SER HB2  1 1 
       13 11744 1 1 21 SER HB3  H   9.355  -7.868  -0.850 1.00 . A A . 411 SER HB3  1 1 
       13 11745 1 1 21 SER HG   H   6.762  -8.140   0.292 1.00 . A A . 411 SER HG   1 1 
       13 11746 1 1 21 SER N    N   7.715  -6.183   1.553 1.00 . A A . 411 SER N    1 1 
       13 11747 1 1 21 SER O    O  10.927  -5.362   0.889 1.00 . A A . 411 SER O    1 1 
       13 11748 1 1 21 SER OG   O   7.599  -8.506  -0.021 1.00 . A A . 411 SER OG   1 1 
       13 11749 1 1 22 LEU C    C  10.452  -2.517   0.319 1.00 . A A . 412 LEU C    1 1 
       13 11750 1 1 22 LEU CA   C  10.021  -3.425  -0.840 1.00 . A A . 412 LEU CA   1 1 
       13 11751 1 1 22 LEU CB   C   9.240  -2.651  -1.919 1.00 . A A . 412 LEU CB   1 1 
       13 11752 1 1 22 LEU CD1  C   7.982  -0.846  -0.694 1.00 . A A . 412 LEU CD1  1 1 
       13 11753 1 1 22 LEU CD2  C   7.009  -1.848  -2.752 1.00 . A A . 412 LEU CD2  1 1 
       13 11754 1 1 22 LEU CG   C   7.860  -2.109  -1.518 1.00 . A A . 412 LEU CG   1 1 
       13 11755 1 1 22 LEU H    H   8.298  -4.647  -0.637 1.00 . A A . 412 LEU H    1 1 
       13 11756 1 1 22 LEU HA   H  10.913  -3.830  -1.294 1.00 . A A . 412 LEU HA   1 1 
       13 11757 1 1 22 LEU HB2  H   9.846  -1.816  -2.237 1.00 . A A . 412 LEU HB2  1 1 
       13 11758 1 1 22 LEU HB3  H   9.104  -3.309  -2.763 1.00 . A A . 412 LEU HB3  1 1 
       13 11759 1 1 22 LEU HD11 H   6.997  -0.496  -0.423 1.00 . A A . 412 LEU HD11 1 1 
       13 11760 1 1 22 LEU HD12 H   8.486  -0.086  -1.272 1.00 . A A . 412 LEU HD12 1 1 
       13 11761 1 1 22 LEU HD13 H   8.548  -1.053   0.201 1.00 . A A . 412 LEU HD13 1 1 
       13 11762 1 1 22 LEU HD21 H   6.053  -1.443  -2.452 1.00 . A A . 412 LEU HD21 1 1 
       13 11763 1 1 22 LEU HD22 H   6.856  -2.773  -3.285 1.00 . A A . 412 LEU HD22 1 1 
       13 11764 1 1 22 LEU HD23 H   7.514  -1.141  -3.393 1.00 . A A . 412 LEU HD23 1 1 
       13 11765 1 1 22 LEU HG   H   7.352  -2.849  -0.915 1.00 . A A . 412 LEU HG   1 1 
       13 11766 1 1 22 LEU N    N   9.242  -4.556  -0.359 1.00 . A A . 412 LEU N    1 1 
       13 11767 1 1 22 LEU O    O  11.448  -1.802   0.228 1.00 . A A . 412 LEU O    1 1 
       13 11768 1 1 23 HIS C    C  11.327  -2.327   3.229 1.00 . A A . 413 HIS C    1 1 
       13 11769 1 1 23 HIS CA   C  10.028  -1.822   2.621 1.00 . A A . 413 HIS CA   1 1 
       13 11770 1 1 23 HIS CB   C   8.902  -1.947   3.651 1.00 . A A . 413 HIS CB   1 1 
       13 11771 1 1 23 HIS CD2  C   9.647  -0.032   5.189 1.00 . A A . 413 HIS CD2  1 1 
       13 11772 1 1 23 HIS CE1  C   9.346  -1.009   7.118 1.00 . A A . 413 HIS CE1  1 1 
       13 11773 1 1 23 HIS CG   C   9.196  -1.271   4.943 1.00 . A A . 413 HIS CG   1 1 
       13 11774 1 1 23 HIS H    H   8.883  -3.113   1.403 1.00 . A A . 413 HIS H    1 1 
       13 11775 1 1 23 HIS HA   H  10.145  -0.785   2.351 1.00 . A A . 413 HIS HA   1 1 
       13 11776 1 1 23 HIS HB2  H   8.000  -1.513   3.248 1.00 . A A . 413 HIS HB2  1 1 
       13 11777 1 1 23 HIS HB3  H   8.732  -2.989   3.857 1.00 . A A . 413 HIS HB3  1 1 
       13 11778 1 1 23 HIS HD1  H   8.715  -2.794   6.328 1.00 . A A . 413 HIS HD1  1 1 
       13 11779 1 1 23 HIS HD2  H   9.923   0.687   4.443 1.00 . A A . 413 HIS HD2  1 1 
       13 11780 1 1 23 HIS HE1  H   9.305  -1.200   8.177 1.00 . A A . 413 HIS HE1  1 1 
       13 11781 1 1 23 HIS HE2  H   9.787   0.989   7.018 1.00 . A A . 413 HIS HE2  1 1 
       13 11782 1 1 23 HIS N    N   9.698  -2.568   1.415 1.00 . A A . 413 HIS N    1 1 
       13 11783 1 1 23 HIS ND1  N   9.019  -1.864   6.171 1.00 . A A . 413 HIS ND1  1 1 
       13 11784 1 1 23 HIS NE2  N   9.731   0.118   6.550 1.00 . A A . 413 HIS NE2  1 1 
       13 11785 1 1 23 HIS O    O  12.155  -1.541   3.683 1.00 . A A . 413 HIS O    1 1 
       13 11786 1 1 24 ARG C    C  13.903  -4.000   2.953 1.00 . A A . 414 ARG C    1 1 
       13 11787 1 1 24 ARG CA   C  12.683  -4.218   3.852 1.00 . A A . 414 ARG CA   1 1 
       13 11788 1 1 24 ARG CB   C  12.470  -5.711   4.156 1.00 . A A . 414 ARG CB   1 1 
       13 11789 1 1 24 ARG CD   C  12.449  -8.078   3.327 1.00 . A A . 414 ARG CD   1 1 
       13 11790 1 1 24 ARG CG   C  12.649  -6.622   2.954 1.00 . A A . 414 ARG CG   1 1 
       13 11791 1 1 24 ARG CZ   C  13.106 -10.259   2.392 1.00 . A A . 414 ARG CZ   1 1 
       13 11792 1 1 24 ARG H    H  10.829  -4.224   2.833 1.00 . A A . 414 ARG H    1 1 
       13 11793 1 1 24 ARG HA   H  12.845  -3.689   4.780 1.00 . A A . 414 ARG HA   1 1 
       13 11794 1 1 24 ARG HB2  H  13.174  -6.015   4.916 1.00 . A A . 414 ARG HB2  1 1 
       13 11795 1 1 24 ARG HB3  H  11.464  -5.848   4.537 1.00 . A A . 414 ARG HB3  1 1 
       13 11796 1 1 24 ARG HD2  H  13.083  -8.312   4.167 1.00 . A A . 414 ARG HD2  1 1 
       13 11797 1 1 24 ARG HD3  H  11.417  -8.225   3.604 1.00 . A A . 414 ARG HD3  1 1 
       13 11798 1 1 24 ARG HE   H  12.748  -8.613   1.309 1.00 . A A . 414 ARG HE   1 1 
       13 11799 1 1 24 ARG HG2  H  11.929  -6.354   2.197 1.00 . A A . 414 ARG HG2  1 1 
       13 11800 1 1 24 ARG HG3  H  13.648  -6.494   2.565 1.00 . A A . 414 ARG HG3  1 1 
       13 11801 1 1 24 ARG HH11 H  12.982 -10.200   4.420 1.00 . A A . 414 ARG HH11 1 1 
       13 11802 1 1 24 ARG HH12 H  13.432 -11.739   3.750 1.00 . A A . 414 ARG HH12 1 1 
       13 11803 1 1 24 ARG HH21 H  13.342 -10.619   0.416 1.00 . A A . 414 ARG HH21 1 1 
       13 11804 1 1 24 ARG HH22 H  13.631 -11.984   1.460 1.00 . A A . 414 ARG HH22 1 1 
       13 11805 1 1 24 ARG N    N  11.503  -3.638   3.242 1.00 . A A . 414 ARG N    1 1 
       13 11806 1 1 24 ARG NE   N  12.777  -8.980   2.225 1.00 . A A . 414 ARG NE   1 1 
       13 11807 1 1 24 ARG NH1  N  13.180 -10.773   3.616 1.00 . A A . 414 ARG NH1  1 1 
       13 11808 1 1 24 ARG NH2  N  13.382 -11.013   1.339 1.00 . A A . 414 ARG NH2  1 1 
       13 11809 1 1 24 ARG O    O  15.042  -4.047   3.415 1.00 . A A . 414 ARG O    1 1 
       13 11810 1 1 25 ASP C    C  15.268  -2.002   1.015 1.00 . A A . 415 ASP C    1 1 
       13 11811 1 1 25 ASP CA   C  14.710  -3.392   0.718 1.00 . A A . 415 ASP CA   1 1 
       13 11812 1 1 25 ASP CB   C  14.194  -3.433  -0.729 1.00 . A A . 415 ASP CB   1 1 
       13 11813 1 1 25 ASP CG   C  13.982  -4.840  -1.254 1.00 . A A . 415 ASP CG   1 1 
       13 11814 1 1 25 ASP H    H  12.724  -3.844   1.335 1.00 . A A . 415 ASP H    1 1 
       13 11815 1 1 25 ASP HA   H  15.507  -4.108   0.821 1.00 . A A . 415 ASP HA   1 1 
       13 11816 1 1 25 ASP HB2  H  13.252  -2.909  -0.778 1.00 . A A . 415 ASP HB2  1 1 
       13 11817 1 1 25 ASP HB3  H  14.907  -2.935  -1.371 1.00 . A A . 415 ASP HB3  1 1 
       13 11818 1 1 25 ASP N    N  13.649  -3.754   1.664 1.00 . A A . 415 ASP N    1 1 
       13 11819 1 1 25 ASP O    O  16.337  -1.642   0.530 1.00 . A A . 415 ASP O    1 1 
       13 11820 1 1 25 ASP OD1  O  14.973  -5.485  -1.656 1.00 . A A . 415 ASP OD1  1 1 
       13 11821 1 1 25 ASP OD2  O  12.821  -5.298  -1.291 1.00 . A A . 415 ASP OD2  1 1 
       13 11822 1 1 26 LEU C    C  15.916   0.187   3.313 1.00 . A A . 416 LEU C    1 1 
       13 11823 1 1 26 LEU CA   C  14.951   0.141   2.137 1.00 . A A . 416 LEU CA   1 1 
       13 11824 1 1 26 LEU CB   C  13.731   0.995   2.473 1.00 . A A . 416 LEU CB   1 1 
       13 11825 1 1 26 LEU CD1  C  11.506   1.930   1.857 1.00 . A A . 416 LEU CD1  1 1 
       13 11826 1 1 26 LEU CD2  C  13.309   1.815   0.143 1.00 . A A . 416 LEU CD2  1 1 
       13 11827 1 1 26 LEU CG   C  12.699   1.140   1.359 1.00 . A A . 416 LEU CG   1 1 
       13 11828 1 1 26 LEU H    H  13.720  -1.582   2.206 1.00 . A A . 416 LEU H    1 1 
       13 11829 1 1 26 LEU HA   H  15.440   0.555   1.270 1.00 . A A . 416 LEU HA   1 1 
       13 11830 1 1 26 LEU HB2  H  13.244   0.556   3.331 1.00 . A A . 416 LEU HB2  1 1 
       13 11831 1 1 26 LEU HB3  H  14.075   1.982   2.746 1.00 . A A . 416 LEU HB3  1 1 
       13 11832 1 1 26 LEU HD11 H  11.828   2.913   2.167 1.00 . A A . 416 LEU HD11 1 1 
       13 11833 1 1 26 LEU HD12 H  11.062   1.418   2.696 1.00 . A A . 416 LEU HD12 1 1 
       13 11834 1 1 26 LEU HD13 H  10.779   2.022   1.065 1.00 . A A . 416 LEU HD13 1 1 
       13 11835 1 1 26 LEU HD21 H  13.686   2.788   0.421 1.00 . A A . 416 LEU HD21 1 1 
       13 11836 1 1 26 LEU HD22 H  12.551   1.929  -0.622 1.00 . A A . 416 LEU HD22 1 1 
       13 11837 1 1 26 LEU HD23 H  14.117   1.211  -0.240 1.00 . A A . 416 LEU HD23 1 1 
       13 11838 1 1 26 LEU HG   H  12.356   0.158   1.063 1.00 . A A . 416 LEU HG   1 1 
       13 11839 1 1 26 LEU N    N  14.546  -1.227   1.818 1.00 . A A . 416 LEU N    1 1 
       13 11840 1 1 26 LEU O    O  16.524   1.221   3.587 1.00 . A A . 416 LEU O    1 1 
       13 11841 1 1 27 GLN C    C  17.878  -2.071   5.194 1.00 . A A . 417 GLN C    1 1 
       13 11842 1 1 27 GLN CA   C  16.860  -0.939   5.228 1.00 . A A . 417 GLN CA   1 1 
       13 11843 1 1 27 GLN CB   C  15.970  -1.056   6.467 1.00 . A A . 417 GLN CB   1 1 
       13 11844 1 1 27 GLN CD   C  14.256  -2.385   7.757 1.00 . A A . 417 GLN CD   1 1 
       13 11845 1 1 27 GLN CG   C  15.142  -2.332   6.528 1.00 . A A . 417 GLN CG   1 1 
       13 11846 1 1 27 GLN H    H  15.620  -1.746   3.715 1.00 . A A . 417 GLN H    1 1 
       13 11847 1 1 27 GLN HA   H  17.395  -0.002   5.276 1.00 . A A . 417 GLN HA   1 1 
       13 11848 1 1 27 GLN HB2  H  16.596  -1.021   7.346 1.00 . A A . 417 GLN HB2  1 1 
       13 11849 1 1 27 GLN HB3  H  15.293  -0.214   6.487 1.00 . A A . 417 GLN HB3  1 1 
       13 11850 1 1 27 GLN HE21 H  14.431  -4.365   7.830 1.00 . A A . 417 GLN HE21 1 1 
       13 11851 1 1 27 GLN HE22 H  13.455  -3.639   9.073 1.00 . A A . 417 GLN HE22 1 1 
       13 11852 1 1 27 GLN HG2  H  14.518  -2.385   5.648 1.00 . A A . 417 GLN HG2  1 1 
       13 11853 1 1 27 GLN HG3  H  15.810  -3.182   6.547 1.00 . A A . 417 GLN HG3  1 1 
       13 11854 1 1 27 GLN N    N  16.052  -0.922   4.021 1.00 . A A . 417 GLN N    1 1 
       13 11855 1 1 27 GLN NE2  N  14.021  -3.580   8.269 1.00 . A A . 417 GLN NE2  1 1 
       13 11856 1 1 27 GLN O    O  17.883  -2.888   4.274 1.00 . A A . 417 GLN O    1 1 
       13 11857 1 1 27 GLN OE1  O  13.791  -1.356   8.244 1.00 . A A . 417 GLN OE1  1 1 
       13 11858 1 1 28 GLY C    C  21.082  -2.555   5.678 1.00 . A A . 418 GLY C    1 1 
       13 11859 1 1 28 GLY CA   C  19.789  -3.100   6.241 1.00 . A A . 418 GLY CA   1 1 
       13 11860 1 1 28 GLY H    H  18.656  -1.452   6.932 1.00 . A A . 418 GLY H    1 1 
       13 11861 1 1 28 GLY HA2  H  19.948  -3.402   7.267 1.00 . A A . 418 GLY HA2  1 1 
       13 11862 1 1 28 GLY HA3  H  19.487  -3.960   5.662 1.00 . A A . 418 GLY HA3  1 1 
       13 11863 1 1 28 GLY N    N  18.737  -2.108   6.200 1.00 . A A . 418 GLY N    1 1 
       13 11864 1 1 28 GLY O    O  21.972  -3.311   5.294 1.00 . A A . 418 GLY O    1 1 
       13 11865 1 1 29 GLY C    C  22.162  -0.156   3.656 1.00 . A A . 419 GLY C    1 1 
       13 11866 1 1 29 GLY CA   C  22.364  -0.593   5.091 1.00 . A A . 419 GLY CA   1 1 
       13 11867 1 1 29 GLY H    H  20.435  -0.682   5.958 1.00 . A A . 419 GLY H    1 1 
       13 11868 1 1 29 GLY HA2  H  22.596   0.275   5.693 1.00 . A A . 419 GLY HA2  1 1 
       13 11869 1 1 29 GLY HA3  H  23.195  -1.283   5.137 1.00 . A A . 419 GLY HA3  1 1 
       13 11870 1 1 29 GLY N    N  21.183  -1.234   5.629 1.00 . A A . 419 GLY N    1 1 
       13 11871 1 1 29 GLY O    O  23.114   0.220   2.970 1.00 . A A . 419 GLY O    1 1 
       13 11872 1 1 30 ILE C    C  20.094   1.618   1.782 1.00 . A A . 420 ILE C    1 1 
       13 11873 1 1 30 ILE CA   C  20.570   0.167   1.839 1.00 . A A . 420 ILE CA   1 1 
       13 11874 1 1 30 ILE CB   C  19.468  -0.763   1.269 1.00 . A A . 420 ILE CB   1 1 
       13 11875 1 1 30 ILE CD1  C  21.151  -2.608   0.702 1.00 . A A . 420 ILE CD1  1 1 
       13 11876 1 1 30 ILE CG1  C  19.867  -2.241   1.418 1.00 . A A . 420 ILE CG1  1 1 
       13 11877 1 1 30 ILE CG2  C  19.192  -0.437  -0.195 1.00 . A A . 420 ILE CG2  1 1 
       13 11878 1 1 30 ILE H    H  20.200  -0.470   3.820 1.00 . A A . 420 ILE H    1 1 
       13 11879 1 1 30 ILE HA   H  21.456   0.064   1.229 1.00 . A A . 420 ILE HA   1 1 
       13 11880 1 1 30 ILE HB   H  18.557  -0.586   1.823 1.00 . A A . 420 ILE HB   1 1 
       13 11881 1 1 30 ILE HD11 H  21.048  -2.397  -0.352 1.00 . A A . 420 ILE HD11 1 1 
       13 11882 1 1 30 ILE HD12 H  21.357  -3.660   0.841 1.00 . A A . 420 ILE HD12 1 1 
       13 11883 1 1 30 ILE HD13 H  21.965  -2.026   1.106 1.00 . A A . 420 ILE HD13 1 1 
       13 11884 1 1 30 ILE HG12 H  19.999  -2.468   2.465 1.00 . A A . 420 ILE HG12 1 1 
       13 11885 1 1 30 ILE HG13 H  19.077  -2.862   1.021 1.00 . A A . 420 ILE HG13 1 1 
       13 11886 1 1 30 ILE HG21 H  18.847   0.581  -0.277 1.00 . A A . 420 ILE HG21 1 1 
       13 11887 1 1 30 ILE HG22 H  18.435  -1.105  -0.579 1.00 . A A . 420 ILE HG22 1 1 
       13 11888 1 1 30 ILE HG23 H  20.099  -0.557  -0.768 1.00 . A A . 420 ILE HG23 1 1 
       13 11889 1 1 30 ILE N    N  20.913  -0.196   3.209 1.00 . A A . 420 ILE N    1 1 
       13 11890 1 1 30 ILE O    O  19.379   2.081   2.670 1.00 . A A . 420 ILE O    1 1 
       13 11891 1 1 31 LYS C    C  19.246   3.859  -0.670 1.00 . A A . 421 LYS C    1 1 
       13 11892 1 1 31 LYS CA   C  20.103   3.726   0.581 1.00 . A A . 421 LYS CA   1 1 
       13 11893 1 1 31 LYS CB   C  21.316   4.665   0.494 1.00 . A A . 421 LYS CB   1 1 
       13 11894 1 1 31 LYS CD   C  23.141   3.473   1.761 1.00 . A A . 421 LYS CD   1 1 
       13 11895 1 1 31 LYS CE   C  24.010   3.463   3.005 1.00 . A A . 421 LYS CE   1 1 
       13 11896 1 1 31 LYS CG   C  22.204   4.672   1.733 1.00 . A A . 421 LYS CG   1 1 
       13 11897 1 1 31 LYS H    H  21.098   1.929   0.079 1.00 . A A . 421 LYS H    1 1 
       13 11898 1 1 31 LYS HA   H  19.506   4.001   1.439 1.00 . A A . 421 LYS HA   1 1 
       13 11899 1 1 31 LYS HB2  H  21.922   4.361  -0.347 1.00 . A A . 421 LYS HB2  1 1 
       13 11900 1 1 31 LYS HB3  H  20.966   5.672   0.324 1.00 . A A . 421 LYS HB3  1 1 
       13 11901 1 1 31 LYS HD2  H  22.550   2.569   1.740 1.00 . A A . 421 LYS HD2  1 1 
       13 11902 1 1 31 LYS HD3  H  23.776   3.506   0.889 1.00 . A A . 421 LYS HD3  1 1 
       13 11903 1 1 31 LYS HE2  H  24.579   4.380   3.039 1.00 . A A . 421 LYS HE2  1 1 
       13 11904 1 1 31 LYS HE3  H  23.371   3.403   3.876 1.00 . A A . 421 LYS HE3  1 1 
       13 11905 1 1 31 LYS HG2  H  22.796   5.574   1.734 1.00 . A A . 421 LYS HG2  1 1 
       13 11906 1 1 31 LYS HG3  H  21.579   4.647   2.614 1.00 . A A . 421 LYS HG3  1 1 
       13 11907 1 1 31 LYS HZ1  H  25.516   2.311   3.887 1.00 . A A . 421 LYS HZ1  1 1 
       13 11908 1 1 31 LYS HZ2  H  25.599   2.368   2.199 1.00 . A A . 421 LYS HZ2  1 1 
       13 11909 1 1 31 LYS HZ3  H  24.419   1.413   2.959 1.00 . A A . 421 LYS HZ3  1 1 
       13 11910 1 1 31 LYS N    N  20.511   2.341   0.752 1.00 . A A . 421 LYS N    1 1 
       13 11911 1 1 31 LYS NZ   N  24.951   2.310   3.013 1.00 . A A . 421 LYS NZ   1 1 
       13 11912 1 1 31 LYS O    O  19.728   4.259  -1.733 1.00 . A A . 421 LYS O    1 1 
       13 11913 1 1 32 ASP C    C  15.808   4.332  -1.271 1.00 . A A . 422 ASP C    1 1 
       13 11914 1 1 32 ASP CA   C  17.053   3.554  -1.663 1.00 . A A . 422 ASP CA   1 1 
       13 11915 1 1 32 ASP CB   C  16.665   2.148  -2.139 1.00 . A A . 422 ASP CB   1 1 
       13 11916 1 1 32 ASP CG   C  15.672   2.190  -3.289 1.00 . A A . 422 ASP CG   1 1 
       13 11917 1 1 32 ASP H    H  17.656   3.170   0.320 1.00 . A A . 422 ASP H    1 1 
       13 11918 1 1 32 ASP HA   H  17.545   4.073  -2.474 1.00 . A A . 422 ASP HA   1 1 
       13 11919 1 1 32 ASP HB2  H  17.553   1.633  -2.475 1.00 . A A . 422 ASP HB2  1 1 
       13 11920 1 1 32 ASP HB3  H  16.223   1.598  -1.318 1.00 . A A . 422 ASP HB3  1 1 
       13 11921 1 1 32 ASP N    N  17.980   3.489  -0.547 1.00 . A A . 422 ASP N    1 1 
       13 11922 1 1 32 ASP O    O  15.314   4.202  -0.154 1.00 . A A . 422 ASP O    1 1 
       13 11923 1 1 32 ASP OD1  O  16.104   2.377  -4.445 1.00 . A A . 422 ASP OD1  1 1 
       13 11924 1 1 32 ASP OD2  O  14.456   2.059  -3.037 1.00 . A A . 422 ASP OD2  1 1 
       13 11925 1 1 33 LEU C    C  13.075   5.526  -3.038 1.00 . A A . 423 LEU C    1 1 
       13 11926 1 1 33 LEU CA   C  14.103   5.918  -1.981 1.00 . A A . 423 LEU CA   1 1 
       13 11927 1 1 33 LEU CB   C  14.368   7.425  -2.049 1.00 . A A . 423 LEU CB   1 1 
       13 11928 1 1 33 LEU CD1  C  15.486   9.478  -1.126 1.00 . A A . 423 LEU CD1  1 1 
       13 11929 1 1 33 LEU CD2  C  14.806   7.634   0.413 1.00 . A A . 423 LEU CD2  1 1 
       13 11930 1 1 33 LEU CG   C  15.318   7.973  -0.978 1.00 . A A . 423 LEU CG   1 1 
       13 11931 1 1 33 LEU H    H  15.851   5.314  -3.009 1.00 . A A . 423 LEU H    1 1 
       13 11932 1 1 33 LEU HA   H  13.715   5.668  -1.004 1.00 . A A . 423 LEU HA   1 1 
       13 11933 1 1 33 LEU HB2  H  14.784   7.649  -3.021 1.00 . A A . 423 LEU HB2  1 1 
       13 11934 1 1 33 LEU HB3  H  13.423   7.940  -1.955 1.00 . A A . 423 LEU HB3  1 1 
       13 11935 1 1 33 LEU HD11 H  16.129   9.847  -0.338 1.00 . A A . 423 LEU HD11 1 1 
       13 11936 1 1 33 LEU HD12 H  14.520   9.957  -1.056 1.00 . A A . 423 LEU HD12 1 1 
       13 11937 1 1 33 LEU HD13 H  15.929   9.699  -2.085 1.00 . A A . 423 LEU HD13 1 1 
       13 11938 1 1 33 LEU HD21 H  13.823   8.062   0.548 1.00 . A A . 423 LEU HD21 1 1 
       13 11939 1 1 33 LEU HD22 H  15.478   8.042   1.154 1.00 . A A . 423 LEU HD22 1 1 
       13 11940 1 1 33 LEU HD23 H  14.752   6.561   0.529 1.00 . A A . 423 LEU HD23 1 1 
       13 11941 1 1 33 LEU HG   H  16.291   7.515  -1.101 1.00 . A A . 423 LEU HG   1 1 
       13 11942 1 1 33 LEU N    N  15.339   5.173  -2.181 1.00 . A A . 423 LEU N    1 1 
       13 11943 1 1 33 LEU O    O  11.959   6.049  -3.064 1.00 . A A . 423 LEU O    1 1 
       13 11944 1 1 34 SER C    C  11.418   3.362  -4.425 1.00 . A A . 424 SER C    1 1 
       13 11945 1 1 34 SER CA   C  12.590   4.156  -4.989 1.00 . A A . 424 SER CA   1 1 
       13 11946 1 1 34 SER CB   C  13.381   3.292  -5.971 1.00 . A A . 424 SER CB   1 1 
       13 11947 1 1 34 SER H    H  14.341   4.182  -3.806 1.00 . A A . 424 SER H    1 1 
       13 11948 1 1 34 SER HA   H  12.215   5.029  -5.500 1.00 . A A . 424 SER HA   1 1 
       13 11949 1 1 34 SER HB2  H  13.468   2.289  -5.580 1.00 . A A . 424 SER HB2  1 1 
       13 11950 1 1 34 SER HB3  H  12.863   3.266  -6.919 1.00 . A A . 424 SER HB3  1 1 
       13 11951 1 1 34 SER HG   H  15.310   3.324  -5.615 1.00 . A A . 424 SER HG   1 1 
       13 11952 1 1 34 SER N    N  13.456   4.597  -3.906 1.00 . A A . 424 SER N    1 1 
       13 11953 1 1 34 SER O    O  10.249   3.659  -4.696 1.00 . A A . 424 SER O    1 1 
       13 11954 1 1 34 SER OG   O  14.680   3.817  -6.175 1.00 . A A . 424 SER OG   1 1 
       13 11955 1 1 35 LYS C    C   9.926   2.362  -1.978 1.00 . A A . 425 LYS C    1 1 
       13 11956 1 1 35 LYS CA   C  10.730   1.547  -2.979 1.00 . A A . 425 LYS CA   1 1 
       13 11957 1 1 35 LYS CB   C  11.379   0.360  -2.277 1.00 . A A . 425 LYS CB   1 1 
       13 11958 1 1 35 LYS CD   C  13.021  -0.565  -3.957 1.00 . A A . 425 LYS CD   1 1 
       13 11959 1 1 35 LYS CE   C  13.368  -1.755  -4.836 1.00 . A A . 425 LYS CE   1 1 
       13 11960 1 1 35 LYS CG   C  11.731  -0.802  -3.195 1.00 . A A . 425 LYS CG   1 1 
       13 11961 1 1 35 LYS H    H  12.689   2.171  -3.432 1.00 . A A . 425 LYS H    1 1 
       13 11962 1 1 35 LYS HA   H  10.068   1.182  -3.747 1.00 . A A . 425 LYS HA   1 1 
       13 11963 1 1 35 LYS HB2  H  12.289   0.697  -1.803 1.00 . A A . 425 LYS HB2  1 1 
       13 11964 1 1 35 LYS HB3  H  10.708   0.007  -1.521 1.00 . A A . 425 LYS HB3  1 1 
       13 11965 1 1 35 LYS HD2  H  12.908   0.309  -4.580 1.00 . A A . 425 LYS HD2  1 1 
       13 11966 1 1 35 LYS HD3  H  13.822  -0.407  -3.249 1.00 . A A . 425 LYS HD3  1 1 
       13 11967 1 1 35 LYS HE2  H  13.376  -2.644  -4.226 1.00 . A A . 425 LYS HE2  1 1 
       13 11968 1 1 35 LYS HE3  H  12.612  -1.852  -5.603 1.00 . A A . 425 LYS HE3  1 1 
       13 11969 1 1 35 LYS HG2  H  11.842  -1.694  -2.598 1.00 . A A . 425 LYS HG2  1 1 
       13 11970 1 1 35 LYS HG3  H  10.926  -0.940  -3.902 1.00 . A A . 425 LYS HG3  1 1 
       13 11971 1 1 35 LYS HZ1  H  14.731  -0.710  -6.026 1.00 . A A . 425 LYS HZ1  1 1 
       13 11972 1 1 35 LYS HZ2  H  14.873  -2.397  -6.131 1.00 . A A . 425 LYS HZ2  1 1 
       13 11973 1 1 35 LYS HZ3  H  15.448  -1.586  -4.761 1.00 . A A . 425 LYS HZ3  1 1 
       13 11974 1 1 35 LYS N    N  11.737   2.364  -3.614 1.00 . A A . 425 LYS N    1 1 
       13 11975 1 1 35 LYS NZ   N  14.696  -1.600  -5.483 1.00 . A A . 425 LYS NZ   1 1 
       13 11976 1 1 35 LYS O    O   8.790   2.025  -1.659 1.00 . A A . 425 LYS O    1 1 
       13 11977 1 1 36 GLU C    C   8.692   5.047  -1.136 1.00 . A A . 426 GLU C    1 1 
       13 11978 1 1 36 GLU CA   C   9.857   4.289  -0.510 1.00 . A A . 426 GLU CA   1 1 
       13 11979 1 1 36 GLU CB   C  10.847   5.266   0.117 1.00 . A A . 426 GLU CB   1 1 
       13 11980 1 1 36 GLU CD   C  11.219   7.060   1.859 1.00 . A A . 426 GLU CD   1 1 
       13 11981 1 1 36 GLU CG   C  10.243   6.082   1.245 1.00 . A A . 426 GLU CG   1 1 
       13 11982 1 1 36 GLU H    H  11.393   3.700  -1.840 1.00 . A A . 426 GLU H    1 1 
       13 11983 1 1 36 GLU HA   H   9.472   3.636   0.261 1.00 . A A . 426 GLU HA   1 1 
       13 11984 1 1 36 GLU HB2  H  11.687   4.710   0.509 1.00 . A A . 426 GLU HB2  1 1 
       13 11985 1 1 36 GLU HB3  H  11.200   5.946  -0.643 1.00 . A A . 426 GLU HB3  1 1 
       13 11986 1 1 36 GLU HG2  H   9.401   6.638   0.861 1.00 . A A . 426 GLU HG2  1 1 
       13 11987 1 1 36 GLU HG3  H   9.902   5.405   2.014 1.00 . A A . 426 GLU HG3  1 1 
       13 11988 1 1 36 GLU N    N  10.510   3.450  -1.504 1.00 . A A . 426 GLU N    1 1 
       13 11989 1 1 36 GLU O    O   7.590   5.082  -0.585 1.00 . A A . 426 GLU O    1 1 
       13 11990 1 1 36 GLU OE1  O  11.936   6.674   2.806 1.00 . A A . 426 GLU OE1  1 1 
       13 11991 1 1 36 GLU OE2  O  11.251   8.224   1.412 1.00 . A A . 426 GLU OE2  1 1 
       13 11992 1 1 37 GLU C    C   6.810   5.318  -3.450 1.00 . A A . 427 GLU C    1 1 
       13 11993 1 1 37 GLU CA   C   7.869   6.322  -3.021 1.00 . A A . 427 GLU CA   1 1 
       13 11994 1 1 37 GLU CB   C   8.422   7.046  -4.249 1.00 . A A . 427 GLU CB   1 1 
       13 11995 1 1 37 GLU CD   C   9.948   8.856  -5.139 1.00 . A A . 427 GLU CD   1 1 
       13 11996 1 1 37 GLU CG   C   9.520   8.049  -3.929 1.00 . A A . 427 GLU CG   1 1 
       13 11997 1 1 37 GLU H    H   9.840   5.622  -2.670 1.00 . A A . 427 GLU H    1 1 
       13 11998 1 1 37 GLU HA   H   7.420   7.042  -2.355 1.00 . A A . 427 GLU HA   1 1 
       13 11999 1 1 37 GLU HB2  H   8.824   6.312  -4.931 1.00 . A A . 427 GLU HB2  1 1 
       13 12000 1 1 37 GLU HB3  H   7.614   7.572  -4.736 1.00 . A A . 427 GLU HB3  1 1 
       13 12001 1 1 37 GLU HG2  H   9.158   8.730  -3.173 1.00 . A A . 427 GLU HG2  1 1 
       13 12002 1 1 37 GLU HG3  H  10.379   7.515  -3.548 1.00 . A A . 427 GLU HG3  1 1 
       13 12003 1 1 37 GLU N    N   8.930   5.640  -2.297 1.00 . A A . 427 GLU N    1 1 
       13 12004 1 1 37 GLU O    O   5.630   5.647  -3.568 1.00 . A A . 427 GLU O    1 1 
       13 12005 1 1 37 GLU OE1  O  10.287   8.246  -6.175 1.00 . A A . 427 GLU OE1  1 1 
       13 12006 1 1 37 GLU OE2  O   9.938  10.101  -5.057 1.00 . A A . 427 GLU OE2  1 1 
       13 12007 1 1 38 ARG C    C   5.515   2.470  -2.962 1.00 . A A . 428 ARG C    1 1 
       13 12008 1 1 38 ARG CA   C   6.362   3.023  -4.106 1.00 . A A . 428 ARG CA   1 1 
       13 12009 1 1 38 ARG CB   C   7.177   1.918  -4.769 1.00 . A A . 428 ARG CB   1 1 
       13 12010 1 1 38 ARG CD   C   6.473   2.349  -7.145 1.00 . A A . 428 ARG CD   1 1 
       13 12011 1 1 38 ARG CG   C   7.642   2.277  -6.171 1.00 . A A . 428 ARG CG   1 1 
       13 12012 1 1 38 ARG CZ   C   4.962   0.790  -8.332 1.00 . A A . 428 ARG CZ   1 1 
       13 12013 1 1 38 ARG H    H   8.195   3.884  -3.514 1.00 . A A . 428 ARG H    1 1 
       13 12014 1 1 38 ARG HA   H   5.697   3.448  -4.842 1.00 . A A . 428 ARG HA   1 1 
       13 12015 1 1 38 ARG HB2  H   8.053   1.717  -4.162 1.00 . A A . 428 ARG HB2  1 1 
       13 12016 1 1 38 ARG HB3  H   6.572   1.028  -4.829 1.00 . A A . 428 ARG HB3  1 1 
       13 12017 1 1 38 ARG HD2  H   5.638   2.817  -6.646 1.00 . A A . 428 ARG HD2  1 1 
       13 12018 1 1 38 ARG HD3  H   6.768   2.947  -7.996 1.00 . A A . 428 ARG HD3  1 1 
       13 12019 1 1 38 ARG HE   H   6.663   0.269  -7.401 1.00 . A A . 428 ARG HE   1 1 
       13 12020 1 1 38 ARG HG2  H   8.133   3.239  -6.145 1.00 . A A . 428 ARG HG2  1 1 
       13 12021 1 1 38 ARG HG3  H   8.339   1.526  -6.514 1.00 . A A . 428 ARG HG3  1 1 
       13 12022 1 1 38 ARG HH11 H   4.236   2.693  -8.192 1.00 . A A . 428 ARG HH11 1 1 
       13 12023 1 1 38 ARG HH12 H   3.261   1.583  -9.115 1.00 . A A . 428 ARG HH12 1 1 
       13 12024 1 1 38 ARG HH21 H   5.382  -1.174  -8.631 1.00 . A A . 428 ARG HH21 1 1 
       13 12025 1 1 38 ARG HH22 H   3.900  -0.611  -9.353 1.00 . A A . 428 ARG HH22 1 1 
       13 12026 1 1 38 ARG N    N   7.245   4.085  -3.659 1.00 . A A . 428 ARG N    1 1 
       13 12027 1 1 38 ARG NE   N   6.063   1.025  -7.611 1.00 . A A . 428 ARG NE   1 1 
       13 12028 1 1 38 ARG NH1  N   4.085   1.763  -8.563 1.00 . A A . 428 ARG NH1  1 1 
       13 12029 1 1 38 ARG NH2  N   4.729  -0.427  -8.808 1.00 . A A . 428 ARG NH2  1 1 
       13 12030 1 1 38 ARG O    O   4.329   2.192  -3.151 1.00 . A A . 428 ARG O    1 1 
       13 12031 1 1 39 LEU C    C   4.255   2.899  -0.312 1.00 . A A . 429 LEU C    1 1 
       13 12032 1 1 39 LEU CA   C   5.330   1.880  -0.619 1.00 . A A . 429 LEU CA   1 1 
       13 12033 1 1 39 LEU CB   C   6.208   1.630   0.627 1.00 . A A . 429 LEU CB   1 1 
       13 12034 1 1 39 LEU CD1  C   5.980   3.586   2.224 1.00 . A A . 429 LEU CD1  1 1 
       13 12035 1 1 39 LEU CD2  C   8.149   2.386   2.007 1.00 . A A . 429 LEU CD2  1 1 
       13 12036 1 1 39 LEU CG   C   6.906   2.840   1.268 1.00 . A A . 429 LEU CG   1 1 
       13 12037 1 1 39 LEU H    H   7.074   2.490  -1.682 1.00 . A A . 429 LEU H    1 1 
       13 12038 1 1 39 LEU HA   H   4.845   0.953  -0.892 1.00 . A A . 429 LEU HA   1 1 
       13 12039 1 1 39 LEU HB2  H   5.580   1.181   1.381 1.00 . A A . 429 LEU HB2  1 1 
       13 12040 1 1 39 LEU HB3  H   6.970   0.914   0.354 1.00 . A A . 429 LEU HB3  1 1 
       13 12041 1 1 39 LEU HD11 H   6.503   4.436   2.643 1.00 . A A . 429 LEU HD11 1 1 
       13 12042 1 1 39 LEU HD12 H   5.675   2.924   3.021 1.00 . A A . 429 LEU HD12 1 1 
       13 12043 1 1 39 LEU HD13 H   5.108   3.931   1.687 1.00 . A A . 429 LEU HD13 1 1 
       13 12044 1 1 39 LEU HD21 H   7.873   1.670   2.767 1.00 . A A . 429 LEU HD21 1 1 
       13 12045 1 1 39 LEU HD22 H   8.624   3.238   2.471 1.00 . A A . 429 LEU HD22 1 1 
       13 12046 1 1 39 LEU HD23 H   8.832   1.926   1.311 1.00 . A A . 429 LEU HD23 1 1 
       13 12047 1 1 39 LEU HG   H   7.212   3.528   0.493 1.00 . A A . 429 LEU HG   1 1 
       13 12048 1 1 39 LEU N    N   6.106   2.321  -1.776 1.00 . A A . 429 LEU N    1 1 
       13 12049 1 1 39 LEU O    O   3.141   2.546   0.056 1.00 . A A . 429 LEU O    1 1 
       13 12050 1 1 40 TRP C    C   2.569   5.261  -1.292 1.00 . A A . 430 TRP C    1 1 
       13 12051 1 1 40 TRP CA   C   3.649   5.224  -0.223 1.00 . A A . 430 TRP CA   1 1 
       13 12052 1 1 40 TRP CB   C   4.360   6.566  -0.137 1.00 . A A . 430 TRP CB   1 1 
       13 12053 1 1 40 TRP CD1  C   3.018   7.471   1.804 1.00 . A A . 430 TRP CD1  1 1 
       13 12054 1 1 40 TRP CD2  C   3.074   8.836   0.037 1.00 . A A . 430 TRP CD2  1 1 
       13 12055 1 1 40 TRP CE2  C   2.298   9.436   1.043 1.00 . A A . 430 TRP CE2  1 1 
       13 12056 1 1 40 TRP CE3  C   3.258   9.513  -1.174 1.00 . A A . 430 TRP CE3  1 1 
       13 12057 1 1 40 TRP CG   C   3.521   7.581   0.549 1.00 . A A . 430 TRP CG   1 1 
       13 12058 1 1 40 TRP CH2  C   1.898  11.325  -0.319 1.00 . A A . 430 TRP CH2  1 1 
       13 12059 1 1 40 TRP CZ2  C   1.700  10.684   0.876 1.00 . A A . 430 TRP CZ2  1 1 
       13 12060 1 1 40 TRP CZ3  C   2.667  10.750  -1.339 1.00 . A A . 430 TRP CZ3  1 1 
       13 12061 1 1 40 TRP H    H   5.496   4.391  -0.787 1.00 . A A . 430 TRP H    1 1 
       13 12062 1 1 40 TRP HA   H   3.186   5.014   0.728 1.00 . A A . 430 TRP HA   1 1 
       13 12063 1 1 40 TRP HB2  H   5.279   6.449   0.419 1.00 . A A . 430 TRP HB2  1 1 
       13 12064 1 1 40 TRP HB3  H   4.583   6.920  -1.131 1.00 . A A . 430 TRP HB3  1 1 
       13 12065 1 1 40 TRP HD1  H   3.186   6.620   2.449 1.00 . A A . 430 TRP HD1  1 1 
       13 12066 1 1 40 TRP HE1  H   1.812   8.725   2.959 1.00 . A A . 430 TRP HE1  1 1 
       13 12067 1 1 40 TRP HE3  H   3.845   9.083  -1.974 1.00 . A A . 430 TRP HE3  1 1 
       13 12068 1 1 40 TRP HH2  H   1.456  12.298  -0.490 1.00 . A A . 430 TRP HH2  1 1 
       13 12069 1 1 40 TRP HZ2  H   1.104  11.143   1.650 1.00 . A A . 430 TRP HZ2  1 1 
       13 12070 1 1 40 TRP HZ3  H   2.800  11.288  -2.268 1.00 . A A . 430 TRP HZ3  1 1 
       13 12071 1 1 40 TRP N    N   4.588   4.166  -0.490 1.00 . A A . 430 TRP N    1 1 
       13 12072 1 1 40 TRP NE1  N   2.277   8.577   2.112 1.00 . A A . 430 TRP NE1  1 1 
       13 12073 1 1 40 TRP O    O   1.431   5.645  -1.026 1.00 . A A . 430 TRP O    1 1 
       13 12074 1 1 41 GLU C    C   0.935   3.728  -3.371 1.00 . A A . 431 GLU C    1 1 
       13 12075 1 1 41 GLU CA   C   1.980   4.811  -3.595 1.00 . A A . 431 GLU CA   1 1 
       13 12076 1 1 41 GLU CB   C   2.724   4.596  -4.911 1.00 . A A . 431 GLU CB   1 1 
       13 12077 1 1 41 GLU CD   C   2.504   4.930  -7.390 1.00 . A A . 431 GLU CD   1 1 
       13 12078 1 1 41 GLU CG   C   1.812   4.508  -6.117 1.00 . A A . 431 GLU CG   1 1 
       13 12079 1 1 41 GLU H    H   3.841   4.525  -2.643 1.00 . A A . 431 GLU H    1 1 
       13 12080 1 1 41 GLU HA   H   1.483   5.770  -3.628 1.00 . A A . 431 GLU HA   1 1 
       13 12081 1 1 41 GLU HB2  H   3.408   5.418  -5.062 1.00 . A A . 431 GLU HB2  1 1 
       13 12082 1 1 41 GLU HB3  H   3.289   3.678  -4.845 1.00 . A A . 431 GLU HB3  1 1 
       13 12083 1 1 41 GLU HG2  H   1.479   3.487  -6.226 1.00 . A A . 431 GLU HG2  1 1 
       13 12084 1 1 41 GLU HG3  H   0.960   5.152  -5.955 1.00 . A A . 431 GLU HG3  1 1 
       13 12085 1 1 41 GLU N    N   2.922   4.837  -2.495 1.00 . A A . 431 GLU N    1 1 
       13 12086 1 1 41 GLU O    O  -0.264   3.982  -3.458 1.00 . A A . 431 GLU O    1 1 
       13 12087 1 1 41 GLU OE1  O   3.414   4.209  -7.850 1.00 . A A . 431 GLU OE1  1 1 
       13 12088 1 1 41 GLU OE2  O   2.153   6.002  -7.921 1.00 . A A . 431 GLU OE2  1 1 
       13 12089 1 1 42 VAL C    C  -0.310   1.719  -1.485 1.00 . A A . 432 VAL C    1 1 
       13 12090 1 1 42 VAL CA   C   0.470   1.443  -2.774 1.00 . A A . 432 VAL CA   1 1 
       13 12091 1 1 42 VAL CB   C   1.211   0.092  -2.683 1.00 . A A . 432 VAL CB   1 1 
       13 12092 1 1 42 VAL CG1  C   2.052  -0.147  -3.927 1.00 . A A . 432 VAL CG1  1 1 
       13 12093 1 1 42 VAL CG2  C   2.069   0.004  -1.432 1.00 . A A . 432 VAL CG2  1 1 
       13 12094 1 1 42 VAL H    H   2.351   2.361  -2.997 1.00 . A A . 432 VAL H    1 1 
       13 12095 1 1 42 VAL HA   H  -0.227   1.391  -3.596 1.00 . A A . 432 VAL HA   1 1 
       13 12096 1 1 42 VAL HB   H   0.470  -0.682  -2.633 1.00 . A A . 432 VAL HB   1 1 
       13 12097 1 1 42 VAL HG11 H   2.549  -1.104  -3.847 1.00 . A A . 432 VAL HG11 1 1 
       13 12098 1 1 42 VAL HG12 H   2.791   0.635  -4.017 1.00 . A A . 432 VAL HG12 1 1 
       13 12099 1 1 42 VAL HG13 H   1.416  -0.145  -4.800 1.00 . A A . 432 VAL HG13 1 1 
       13 12100 1 1 42 VAL HG21 H   2.790   0.809  -1.433 1.00 . A A . 432 VAL HG21 1 1 
       13 12101 1 1 42 VAL HG22 H   2.590  -0.944  -1.417 1.00 . A A . 432 VAL HG22 1 1 
       13 12102 1 1 42 VAL HG23 H   1.438   0.084  -0.557 1.00 . A A . 432 VAL HG23 1 1 
       13 12103 1 1 42 VAL N    N   1.385   2.527  -3.047 1.00 . A A . 432 VAL N    1 1 
       13 12104 1 1 42 VAL O    O  -1.466   1.324  -1.353 1.00 . A A . 432 VAL O    1 1 
       13 12105 1 1 43 GLN C    C  -1.433   3.787   0.465 1.00 . A A . 433 GLN C    1 1 
       13 12106 1 1 43 GLN CA   C  -0.300   2.810   0.703 1.00 . A A . 433 GLN CA   1 1 
       13 12107 1 1 43 GLN CB   C   0.722   3.440   1.652 1.00 . A A . 433 GLN CB   1 1 
       13 12108 1 1 43 GLN CD   C   1.196   4.339   3.959 1.00 . A A . 433 GLN CD   1 1 
       13 12109 1 1 43 GLN CG   C   0.150   3.789   3.014 1.00 . A A . 433 GLN CG   1 1 
       13 12110 1 1 43 GLN H    H   1.244   2.738  -0.735 1.00 . A A . 433 GLN H    1 1 
       13 12111 1 1 43 GLN HA   H  -0.697   1.912   1.155 1.00 . A A . 433 GLN HA   1 1 
       13 12112 1 1 43 GLN HB2  H   1.544   2.759   1.791 1.00 . A A . 433 GLN HB2  1 1 
       13 12113 1 1 43 GLN HB3  H   1.095   4.348   1.202 1.00 . A A . 433 GLN HB3  1 1 
       13 12114 1 1 43 GLN HE21 H   1.562   2.509   4.645 1.00 . A A . 433 GLN HE21 1 1 
       13 12115 1 1 43 GLN HE22 H   2.511   3.787   5.343 1.00 . A A . 433 GLN HE22 1 1 
       13 12116 1 1 43 GLN HG2  H  -0.623   4.530   2.887 1.00 . A A . 433 GLN HG2  1 1 
       13 12117 1 1 43 GLN HG3  H  -0.275   2.896   3.450 1.00 . A A . 433 GLN HG3  1 1 
       13 12118 1 1 43 GLN N    N   0.326   2.444  -0.560 1.00 . A A . 433 GLN N    1 1 
       13 12119 1 1 43 GLN NE2  N   1.816   3.459   4.727 1.00 . A A . 433 GLN NE2  1 1 
       13 12120 1 1 43 GLN O    O  -2.547   3.590   0.947 1.00 . A A . 433 GLN O    1 1 
       13 12121 1 1 43 GLN OE1  O   1.431   5.543   4.008 1.00 . A A . 433 GLN OE1  1 1 
       13 12122 1 1 44 ARG C    C  -3.321   5.300  -1.337 1.00 . A A . 434 ARG C    1 1 
       13 12123 1 1 44 ARG CA   C  -2.140   5.869  -0.558 1.00 . A A . 434 ARG CA   1 1 
       13 12124 1 1 44 ARG CB   C  -1.525   7.065  -1.301 1.00 . A A . 434 ARG CB   1 1 
       13 12125 1 1 44 ARG CD   C  -0.390   7.987  -3.341 1.00 . A A . 434 ARG CD   1 1 
       13 12126 1 1 44 ARG CG   C  -1.051   6.767  -2.717 1.00 . A A . 434 ARG CG   1 1 
       13 12127 1 1 44 ARG CZ   C   0.870   8.611  -5.373 1.00 . A A . 434 ARG CZ   1 1 
       13 12128 1 1 44 ARG H    H  -0.244   4.921  -0.681 1.00 . A A . 434 ARG H    1 1 
       13 12129 1 1 44 ARG HA   H  -2.504   6.212   0.400 1.00 . A A . 434 ARG HA   1 1 
       13 12130 1 1 44 ARG HB2  H  -2.262   7.850  -1.355 1.00 . A A . 434 ARG HB2  1 1 
       13 12131 1 1 44 ARG HB3  H  -0.676   7.422  -0.732 1.00 . A A . 434 ARG HB3  1 1 
       13 12132 1 1 44 ARG HD2  H  -1.129   8.769  -3.440 1.00 . A A . 434 ARG HD2  1 1 
       13 12133 1 1 44 ARG HD3  H   0.398   8.323  -2.683 1.00 . A A . 434 ARG HD3  1 1 
       13 12134 1 1 44 ARG HE   H   0.061   6.806  -5.027 1.00 . A A . 434 ARG HE   1 1 
       13 12135 1 1 44 ARG HG2  H  -0.339   5.955  -2.688 1.00 . A A . 434 ARG HG2  1 1 
       13 12136 1 1 44 ARG HG3  H  -1.902   6.481  -3.318 1.00 . A A . 434 ARG HG3  1 1 
       13 12137 1 1 44 ARG HH11 H   0.529  10.135  -4.074 1.00 . A A . 434 ARG HH11 1 1 
       13 12138 1 1 44 ARG HH12 H   1.493  10.549  -5.461 1.00 . A A . 434 ARG HH12 1 1 
       13 12139 1 1 44 ARG HH21 H   1.339   7.338  -6.890 1.00 . A A . 434 ARG HH21 1 1 
       13 12140 1 1 44 ARG HH22 H   1.948   8.963  -7.059 1.00 . A A . 434 ARG HH22 1 1 
       13 12141 1 1 44 ARG N    N  -1.148   4.837  -0.296 1.00 . A A . 434 ARG N    1 1 
       13 12142 1 1 44 ARG NE   N   0.183   7.711  -4.662 1.00 . A A . 434 ARG NE   1 1 
       13 12143 1 1 44 ARG NH1  N   0.971   9.863  -4.936 1.00 . A A . 434 ARG NH1  1 1 
       13 12144 1 1 44 ARG NH2  N   1.426   8.276  -6.531 1.00 . A A . 434 ARG NH2  1 1 
       13 12145 1 1 44 ARG O    O  -4.413   5.848  -1.294 1.00 . A A . 434 ARG O    1 1 
       13 12146 1 1 45 ILE C    C  -5.009   2.664  -1.793 1.00 . A A . 435 ILE C    1 1 
       13 12147 1 1 45 ILE CA   C  -4.181   3.522  -2.749 1.00 . A A . 435 ILE CA   1 1 
       13 12148 1 1 45 ILE CB   C  -3.651   2.644  -3.908 1.00 . A A . 435 ILE CB   1 1 
       13 12149 1 1 45 ILE CD1  C  -2.319   2.701  -6.074 1.00 . A A . 435 ILE CD1  1 1 
       13 12150 1 1 45 ILE CG1  C  -2.945   3.507  -4.958 1.00 . A A . 435 ILE CG1  1 1 
       13 12151 1 1 45 ILE CG2  C  -4.788   1.857  -4.554 1.00 . A A . 435 ILE CG2  1 1 
       13 12152 1 1 45 ILE H    H  -2.186   3.837  -2.102 1.00 . A A . 435 ILE H    1 1 
       13 12153 1 1 45 ILE HA   H  -4.825   4.283  -3.165 1.00 . A A . 435 ILE HA   1 1 
       13 12154 1 1 45 ILE HB   H  -2.944   1.938  -3.501 1.00 . A A . 435 ILE HB   1 1 
       13 12155 1 1 45 ILE HD11 H  -1.817   3.365  -6.759 1.00 . A A . 435 ILE HD11 1 1 
       13 12156 1 1 45 ILE HD12 H  -3.088   2.155  -6.599 1.00 . A A . 435 ILE HD12 1 1 
       13 12157 1 1 45 ILE HD13 H  -1.606   2.007  -5.657 1.00 . A A . 435 ILE HD13 1 1 
       13 12158 1 1 45 ILE HG12 H  -3.661   4.183  -5.402 1.00 . A A . 435 ILE HG12 1 1 
       13 12159 1 1 45 ILE HG13 H  -2.163   4.081  -4.483 1.00 . A A . 435 ILE HG13 1 1 
       13 12160 1 1 45 ILE HG21 H  -5.529   2.543  -4.936 1.00 . A A . 435 ILE HG21 1 1 
       13 12161 1 1 45 ILE HG22 H  -5.244   1.208  -3.820 1.00 . A A . 435 ILE HG22 1 1 
       13 12162 1 1 45 ILE HG23 H  -4.399   1.261  -5.366 1.00 . A A . 435 ILE HG23 1 1 
       13 12163 1 1 45 ILE N    N  -3.099   4.198  -2.044 1.00 . A A . 435 ILE N    1 1 
       13 12164 1 1 45 ILE O    O  -6.227   2.839  -1.697 1.00 . A A . 435 ILE O    1 1 
       13 12165 1 1 46 LEU C    C  -5.757   1.627   0.959 1.00 . A A . 436 LEU C    1 1 
       13 12166 1 1 46 LEU CA   C  -5.074   0.854  -0.169 1.00 . A A . 436 LEU CA   1 1 
       13 12167 1 1 46 LEU CB   C  -4.139  -0.237   0.388 1.00 . A A . 436 LEU CB   1 1 
       13 12168 1 1 46 LEU CD1  C  -3.286   0.394   2.686 1.00 . A A . 436 LEU CD1  1 1 
       13 12169 1 1 46 LEU CD2  C  -1.766  -0.714   1.051 1.00 . A A . 436 LEU CD2  1 1 
       13 12170 1 1 46 LEU CG   C  -2.935   0.242   1.212 1.00 . A A . 436 LEU CG   1 1 
       13 12171 1 1 46 LEU H    H  -3.373   1.681  -1.146 1.00 . A A . 436 LEU H    1 1 
       13 12172 1 1 46 LEU HA   H  -5.846   0.373  -0.753 1.00 . A A . 436 LEU HA   1 1 
       13 12173 1 1 46 LEU HB2  H  -4.728  -0.896   1.011 1.00 . A A . 436 LEU HB2  1 1 
       13 12174 1 1 46 LEU HB3  H  -3.765  -0.812  -0.448 1.00 . A A . 436 LEU HB3  1 1 
       13 12175 1 1 46 LEU HD11 H  -2.402   0.688   3.236 1.00 . A A . 436 LEU HD11 1 1 
       13 12176 1 1 46 LEU HD12 H  -3.653  -0.548   3.070 1.00 . A A . 436 LEU HD12 1 1 
       13 12177 1 1 46 LEU HD13 H  -4.048   1.152   2.800 1.00 . A A . 436 LEU HD13 1 1 
       13 12178 1 1 46 LEU HD21 H  -0.947  -0.388   1.675 1.00 . A A . 436 LEU HD21 1 1 
       13 12179 1 1 46 LEU HD22 H  -1.449  -0.727   0.018 1.00 . A A . 436 LEU HD22 1 1 
       13 12180 1 1 46 LEU HD23 H  -2.071  -1.706   1.347 1.00 . A A . 436 LEU HD23 1 1 
       13 12181 1 1 46 LEU HG   H  -2.624   1.210   0.844 1.00 . A A . 436 LEU HG   1 1 
       13 12182 1 1 46 LEU N    N  -4.357   1.754  -1.069 1.00 . A A . 436 LEU N    1 1 
       13 12183 1 1 46 LEU O    O  -6.844   1.252   1.403 1.00 . A A . 436 LEU O    1 1 
       13 12184 1 1 47 THR C    C  -6.847   4.398   1.957 1.00 . A A . 437 THR C    1 1 
       13 12185 1 1 47 THR CA   C  -5.703   3.522   2.471 1.00 . A A . 437 THR CA   1 1 
       13 12186 1 1 47 THR CB   C  -4.635   4.392   3.161 1.00 . A A . 437 THR CB   1 1 
       13 12187 1 1 47 THR CG2  C  -5.260   5.293   4.219 1.00 . A A . 437 THR CG2  1 1 
       13 12188 1 1 47 THR H    H  -4.257   2.958   1.038 1.00 . A A . 437 THR H    1 1 
       13 12189 1 1 47 THR HA   H  -6.100   2.847   3.210 1.00 . A A . 437 THR HA   1 1 
       13 12190 1 1 47 THR HB   H  -4.158   5.011   2.416 1.00 . A A . 437 THR HB   1 1 
       13 12191 1 1 47 THR HG1  H  -3.078   4.085   4.345 1.00 . A A . 437 THR HG1  1 1 
       13 12192 1 1 47 THR HG21 H  -5.731   4.684   4.976 1.00 . A A . 437 THR HG21 1 1 
       13 12193 1 1 47 THR HG22 H  -6.001   5.928   3.756 1.00 . A A . 437 THR HG22 1 1 
       13 12194 1 1 47 THR HG23 H  -4.495   5.904   4.672 1.00 . A A . 437 THR HG23 1 1 
       13 12195 1 1 47 THR N    N  -5.134   2.712   1.412 1.00 . A A . 437 THR N    1 1 
       13 12196 1 1 47 THR O    O  -7.916   4.442   2.566 1.00 . A A . 437 THR O    1 1 
       13 12197 1 1 47 THR OG1  O  -3.651   3.549   3.775 1.00 . A A . 437 THR OG1  1 1 
       13 12198 1 1 48 ALA C    C  -8.921   5.180  -0.088 1.00 . A A . 438 ALA C    1 1 
       13 12199 1 1 48 ALA CA   C  -7.675   5.960   0.294 1.00 . A A . 438 ALA CA   1 1 
       13 12200 1 1 48 ALA CB   C  -7.159   6.746  -0.898 1.00 . A A . 438 ALA CB   1 1 
       13 12201 1 1 48 ALA H    H  -5.804   4.954   0.327 1.00 . A A . 438 ALA H    1 1 
       13 12202 1 1 48 ALA HA   H  -7.932   6.663   1.073 1.00 . A A . 438 ALA HA   1 1 
       13 12203 1 1 48 ALA HB1  H  -6.277   7.298  -0.606 1.00 . A A . 438 ALA HB1  1 1 
       13 12204 1 1 48 ALA HB2  H  -7.920   7.436  -1.235 1.00 . A A . 438 ALA HB2  1 1 
       13 12205 1 1 48 ALA HB3  H  -6.908   6.065  -1.698 1.00 . A A . 438 ALA HB3  1 1 
       13 12206 1 1 48 ALA N    N  -6.647   5.067   0.822 1.00 . A A . 438 ALA N    1 1 
       13 12207 1 1 48 ALA O    O -10.044   5.664   0.076 1.00 . A A . 438 ALA O    1 1 
       13 12208 1 1 49 LEU C    C -10.638   2.671   0.222 1.00 . A A . 439 LEU C    1 1 
       13 12209 1 1 49 LEU CA   C  -9.831   3.127  -0.987 1.00 . A A . 439 LEU CA   1 1 
       13 12210 1 1 49 LEU CB   C  -9.340   1.916  -1.775 1.00 . A A . 439 LEU CB   1 1 
       13 12211 1 1 49 LEU CD1  C -11.166   1.908  -3.497 1.00 . A A . 439 LEU CD1  1 1 
       13 12212 1 1 49 LEU CD2  C  -9.879  -0.188  -3.033 1.00 . A A . 439 LEU CD2  1 1 
       13 12213 1 1 49 LEU CG   C -10.449   1.088  -2.433 1.00 . A A . 439 LEU CG   1 1 
       13 12214 1 1 49 LEU H    H  -7.802   3.630  -0.674 1.00 . A A . 439 LEU H    1 1 
       13 12215 1 1 49 LEU HA   H -10.472   3.717  -1.623 1.00 . A A . 439 LEU HA   1 1 
       13 12216 1 1 49 LEU HB2  H  -8.666   2.265  -2.546 1.00 . A A . 439 LEU HB2  1 1 
       13 12217 1 1 49 LEU HB3  H  -8.790   1.273  -1.105 1.00 . A A . 439 LEU HB3  1 1 
       13 12218 1 1 49 LEU HD11 H -11.921   1.299  -3.973 1.00 . A A . 439 LEU HD11 1 1 
       13 12219 1 1 49 LEU HD12 H -10.454   2.244  -4.237 1.00 . A A . 439 LEU HD12 1 1 
       13 12220 1 1 49 LEU HD13 H -11.635   2.764  -3.036 1.00 . A A . 439 LEU HD13 1 1 
       13 12221 1 1 49 LEU HD21 H  -9.174   0.065  -3.811 1.00 . A A . 439 LEU HD21 1 1 
       13 12222 1 1 49 LEU HD22 H -10.680  -0.781  -3.450 1.00 . A A . 439 LEU HD22 1 1 
       13 12223 1 1 49 LEU HD23 H  -9.375  -0.753  -2.262 1.00 . A A . 439 LEU HD23 1 1 
       13 12224 1 1 49 LEU HG   H -11.178   0.812  -1.681 1.00 . A A . 439 LEU HG   1 1 
       13 12225 1 1 49 LEU N    N  -8.721   3.966  -0.579 1.00 . A A . 439 LEU N    1 1 
       13 12226 1 1 49 LEU O    O -11.849   2.850   0.256 1.00 . A A . 439 LEU O    1 1 
       13 12227 1 1 50 LYS C    C -11.404   2.717   3.114 1.00 . A A . 440 LYS C    1 1 
       13 12228 1 1 50 LYS CA   C -10.669   1.594   2.402 1.00 . A A . 440 LYS CA   1 1 
       13 12229 1 1 50 LYS CB   C  -9.714   0.880   3.376 1.00 . A A . 440 LYS CB   1 1 
       13 12230 1 1 50 LYS CD   C  -7.764   1.006   4.966 1.00 . A A . 440 LYS CD   1 1 
       13 12231 1 1 50 LYS CE   C  -6.749   1.915   5.648 1.00 . A A . 440 LYS CE   1 1 
       13 12232 1 1 50 LYS CG   C  -8.640   1.771   3.983 1.00 . A A . 440 LYS CG   1 1 
       13 12233 1 1 50 LYS H    H  -8.989   2.017   1.169 1.00 . A A . 440 LYS H    1 1 
       13 12234 1 1 50 LYS HA   H -11.403   0.886   2.055 1.00 . A A . 440 LYS HA   1 1 
       13 12235 1 1 50 LYS HB2  H -10.295   0.463   4.186 1.00 . A A . 440 LYS HB2  1 1 
       13 12236 1 1 50 LYS HB3  H  -9.225   0.074   2.854 1.00 . A A . 440 LYS HB3  1 1 
       13 12237 1 1 50 LYS HD2  H  -8.394   0.561   5.720 1.00 . A A . 440 LYS HD2  1 1 
       13 12238 1 1 50 LYS HD3  H  -7.236   0.230   4.431 1.00 . A A . 440 LYS HD3  1 1 
       13 12239 1 1 50 LYS HE2  H  -6.074   2.306   4.901 1.00 . A A . 440 LYS HE2  1 1 
       13 12240 1 1 50 LYS HE3  H  -7.276   2.734   6.116 1.00 . A A . 440 LYS HE3  1 1 
       13 12241 1 1 50 LYS HG2  H  -8.018   2.158   3.189 1.00 . A A . 440 LYS HG2  1 1 
       13 12242 1 1 50 LYS HG3  H  -9.116   2.591   4.501 1.00 . A A . 440 LYS HG3  1 1 
       13 12243 1 1 50 LYS HZ1  H  -6.595   0.753   7.380 1.00 . A A . 440 LYS HZ1  1 1 
       13 12244 1 1 50 LYS HZ2  H  -5.328   1.857   7.183 1.00 . A A . 440 LYS HZ2  1 1 
       13 12245 1 1 50 LYS HZ3  H  -5.373   0.452   6.243 1.00 . A A . 440 LYS HZ3  1 1 
       13 12246 1 1 50 LYS N    N  -9.968   2.100   1.224 1.00 . A A . 440 LYS N    1 1 
       13 12247 1 1 50 LYS NZ   N  -5.959   1.194   6.682 1.00 . A A . 440 LYS NZ   1 1 
       13 12248 1 1 50 LYS O    O -12.506   2.524   3.626 1.00 . A A . 440 LYS O    1 1 
       13 12249 1 1 51 ARG C    C -12.596   5.545   2.992 1.00 . A A . 441 ARG C    1 1 
       13 12250 1 1 51 ARG CA   C -11.390   5.042   3.765 1.00 . A A . 441 ARG CA   1 1 
       13 12251 1 1 51 ARG CB   C -10.360   6.155   3.932 1.00 . A A . 441 ARG CB   1 1 
       13 12252 1 1 51 ARG CD   C  -9.916   5.744   6.358 1.00 . A A . 441 ARG CD   1 1 
       13 12253 1 1 51 ARG CG   C  -9.302   5.830   4.970 1.00 . A A . 441 ARG CG   1 1 
       13 12254 1 1 51 ARG CZ   C  -9.198   5.300   8.681 1.00 . A A . 441 ARG CZ   1 1 
       13 12255 1 1 51 ARG H    H  -9.935   3.984   2.664 1.00 . A A . 441 ARG H    1 1 
       13 12256 1 1 51 ARG HA   H -11.721   4.726   4.742 1.00 . A A . 441 ARG HA   1 1 
       13 12257 1 1 51 ARG HB2  H  -9.872   6.328   2.984 1.00 . A A . 441 ARG HB2  1 1 
       13 12258 1 1 51 ARG HB3  H -10.869   7.057   4.239 1.00 . A A . 441 ARG HB3  1 1 
       13 12259 1 1 51 ARG HD2  H -10.468   6.651   6.549 1.00 . A A . 441 ARG HD2  1 1 
       13 12260 1 1 51 ARG HD3  H -10.593   4.902   6.383 1.00 . A A . 441 ARG HD3  1 1 
       13 12261 1 1 51 ARG HE   H  -7.962   5.688   7.150 1.00 . A A . 441 ARG HE   1 1 
       13 12262 1 1 51 ARG HG2  H  -8.851   4.872   4.721 1.00 . A A . 441 ARG HG2  1 1 
       13 12263 1 1 51 ARG HG3  H  -8.549   6.603   4.962 1.00 . A A . 441 ARG HG3  1 1 
       13 12264 1 1 51 ARG HH11 H -11.211   5.215   8.412 1.00 . A A . 441 ARG HH11 1 1 
       13 12265 1 1 51 ARG HH12 H -10.660   4.921  10.028 1.00 . A A . 441 ARG HH12 1 1 
       13 12266 1 1 51 ARG HH21 H  -7.260   5.325   9.292 1.00 . A A . 441 ARG HH21 1 1 
       13 12267 1 1 51 ARG HH22 H  -8.436   4.986  10.533 1.00 . A A . 441 ARG HH22 1 1 
       13 12268 1 1 51 ARG N    N -10.801   3.892   3.114 1.00 . A A . 441 ARG N    1 1 
       13 12269 1 1 51 ARG NE   N  -8.910   5.574   7.407 1.00 . A A . 441 ARG NE   1 1 
       13 12270 1 1 51 ARG NH1  N -10.456   5.130   9.071 1.00 . A A . 441 ARG NH1  1 1 
       13 12271 1 1 51 ARG NH2  N  -8.221   5.192   9.570 1.00 . A A . 441 ARG NH2  1 1 
       13 12272 1 1 51 ARG O    O -13.678   5.651   3.545 1.00 . A A . 441 ARG O    1 1 
       13 12273 1 1 52 LYS C    C -14.572   5.298   0.576 1.00 . A A . 442 LYS C    1 1 
       13 12274 1 1 52 LYS CA   C -13.514   6.353   0.901 1.00 . A A . 442 LYS CA   1 1 
       13 12275 1 1 52 LYS CB   C -12.983   6.976  -0.389 1.00 . A A . 442 LYS CB   1 1 
       13 12276 1 1 52 LYS CD   C -11.788   8.865   0.773 1.00 . A A . 442 LYS CD   1 1 
       13 12277 1 1 52 LYS CE   C -11.696  10.375   0.938 1.00 . A A . 442 LYS CE   1 1 
       13 12278 1 1 52 LYS CG   C -12.785   8.481  -0.308 1.00 . A A . 442 LYS CG   1 1 
       13 12279 1 1 52 LYS H    H -11.554   5.633   1.283 1.00 . A A . 442 LYS H    1 1 
       13 12280 1 1 52 LYS HA   H -13.983   7.128   1.487 1.00 . A A . 442 LYS HA   1 1 
       13 12281 1 1 52 LYS HB2  H -12.030   6.525  -0.626 1.00 . A A . 442 LYS HB2  1 1 
       13 12282 1 1 52 LYS HB3  H -13.677   6.767  -1.189 1.00 . A A . 442 LYS HB3  1 1 
       13 12283 1 1 52 LYS HD2  H -12.102   8.430   1.709 1.00 . A A . 442 LYS HD2  1 1 
       13 12284 1 1 52 LYS HD3  H -10.815   8.482   0.502 1.00 . A A . 442 LYS HD3  1 1 
       13 12285 1 1 52 LYS HE2  H -11.376  10.809   0.003 1.00 . A A . 442 LYS HE2  1 1 
       13 12286 1 1 52 LYS HE3  H -12.673  10.755   1.198 1.00 . A A . 442 LYS HE3  1 1 
       13 12287 1 1 52 LYS HG2  H -12.416   8.832  -1.259 1.00 . A A . 442 LYS HG2  1 1 
       13 12288 1 1 52 LYS HG3  H -13.734   8.950  -0.093 1.00 . A A . 442 LYS HG3  1 1 
       13 12289 1 1 52 LYS HZ1  H -10.690  11.799   2.099 1.00 . A A . 442 LYS HZ1  1 1 
       13 12290 1 1 52 LYS HZ2  H  -9.774  10.408   1.767 1.00 . A A . 442 LYS HZ2  1 1 
       13 12291 1 1 52 LYS HZ3  H -11.020  10.347   2.922 1.00 . A A . 442 LYS HZ3  1 1 
       13 12292 1 1 52 LYS N    N -12.425   5.808   1.705 1.00 . A A . 442 LYS N    1 1 
       13 12293 1 1 52 LYS NZ   N -10.729  10.759   2.004 1.00 . A A . 442 LYS NZ   1 1 
       13 12294 1 1 52 LYS O    O -15.625   5.621   0.029 1.00 . A A . 442 LYS O    1 1 
       13 12295 1 1 53 LEU C    C -16.094   2.678   1.889 1.00 . A A . 443 LEU C    1 1 
       13 12296 1 1 53 LEU CA   C -15.257   2.978   0.649 1.00 . A A . 443 LEU CA   1 1 
       13 12297 1 1 53 LEU CB   C -14.555   1.705   0.166 1.00 . A A . 443 LEU CB   1 1 
       13 12298 1 1 53 LEU CD1  C -16.395   1.047  -1.409 1.00 . A A . 443 LEU CD1  1 1 
       13 12299 1 1 53 LEU CD2  C -14.665  -0.620  -0.734 1.00 . A A . 443 LEU CD2  1 1 
       13 12300 1 1 53 LEU CG   C -15.483   0.576  -0.286 1.00 . A A . 443 LEU CG   1 1 
       13 12301 1 1 53 LEU H    H -13.428   3.823   1.305 1.00 . A A . 443 LEU H    1 1 
       13 12302 1 1 53 LEU HA   H -15.919   3.325  -0.129 1.00 . A A . 443 LEU HA   1 1 
       13 12303 1 1 53 LEU HB2  H -13.908   1.965  -0.664 1.00 . A A . 443 LEU HB2  1 1 
       13 12304 1 1 53 LEU HB3  H -13.940   1.332   0.971 1.00 . A A . 443 LEU HB3  1 1 
       13 12305 1 1 53 LEU HD11 H -17.025   1.846  -1.051 1.00 . A A . 443 LEU HD11 1 1 
       13 12306 1 1 53 LEU HD12 H -17.008   0.224  -1.744 1.00 . A A . 443 LEU HD12 1 1 
       13 12307 1 1 53 LEU HD13 H -15.793   1.403  -2.232 1.00 . A A . 443 LEU HD13 1 1 
       13 12308 1 1 53 LEU HD21 H -14.011  -0.327  -1.541 1.00 . A A . 443 LEU HD21 1 1 
       13 12309 1 1 53 LEU HD22 H -15.329  -1.402  -1.075 1.00 . A A . 443 LEU HD22 1 1 
       13 12310 1 1 53 LEU HD23 H -14.075  -0.985   0.092 1.00 . A A . 443 LEU HD23 1 1 
       13 12311 1 1 53 LEU HG   H -16.101   0.269   0.544 1.00 . A A . 443 LEU HG   1 1 
       13 12312 1 1 53 LEU N    N -14.296   4.040   0.905 1.00 . A A . 443 LEU N    1 1 
       13 12313 1 1 53 LEU O    O -17.309   2.512   1.793 1.00 . A A . 443 LEU O    1 1 
       13 12314 1 1 54 ARG C    C -16.600   3.568   5.011 1.00 . A A . 444 ARG C    1 1 
       13 12315 1 1 54 ARG CA   C -16.190   2.293   4.275 1.00 . A A . 444 ARG CA   1 1 
       13 12316 1 1 54 ARG CB   C -15.370   1.401   5.207 1.00 . A A . 444 ARG CB   1 1 
       13 12317 1 1 54 ARG CD   C -15.606   1.226   7.723 1.00 . A A . 444 ARG CD   1 1 
       13 12318 1 1 54 ARG CG   C -16.192   0.852   6.367 1.00 . A A . 444 ARG CG   1 1 
       13 12319 1 1 54 ARG CZ   C -13.502   0.834   8.961 1.00 . A A . 444 ARG CZ   1 1 
       13 12320 1 1 54 ARG H    H -14.486   2.748   3.090 1.00 . A A . 444 ARG H    1 1 
       13 12321 1 1 54 ARG HA   H -17.084   1.758   3.985 1.00 . A A . 444 ARG HA   1 1 
       13 12322 1 1 54 ARG HB2  H -14.973   0.569   4.642 1.00 . A A . 444 ARG HB2  1 1 
       13 12323 1 1 54 ARG HB3  H -14.553   1.977   5.612 1.00 . A A . 444 ARG HB3  1 1 
       13 12324 1 1 54 ARG HD2  H -15.364   2.279   7.718 1.00 . A A . 444 ARG HD2  1 1 
       13 12325 1 1 54 ARG HD3  H -16.347   1.035   8.483 1.00 . A A . 444 ARG HD3  1 1 
       13 12326 1 1 54 ARG HE   H -14.263  -0.393   7.565 1.00 . A A . 444 ARG HE   1 1 
       13 12327 1 1 54 ARG HG2  H -17.195   1.248   6.303 1.00 . A A . 444 ARG HG2  1 1 
       13 12328 1 1 54 ARG HG3  H -16.228  -0.225   6.288 1.00 . A A . 444 ARG HG3  1 1 
       13 12329 1 1 54 ARG HH11 H -14.363   2.649   9.314 1.00 . A A . 444 ARG HH11 1 1 
       13 12330 1 1 54 ARG HH12 H -12.954   2.285  10.267 1.00 . A A . 444 ARG HH12 1 1 
       13 12331 1 1 54 ARG HH21 H -12.366  -0.844   8.780 1.00 . A A . 444 ARG HH21 1 1 
       13 12332 1 1 54 ARG HH22 H -11.808   0.314   9.956 1.00 . A A . 444 ARG HH22 1 1 
       13 12333 1 1 54 ARG N    N -15.456   2.601   3.054 1.00 . A A . 444 ARG N    1 1 
       13 12334 1 1 54 ARG NE   N -14.394   0.464   8.040 1.00 . A A . 444 ARG NE   1 1 
       13 12335 1 1 54 ARG NH1  N -13.610   2.017   9.560 1.00 . A A . 444 ARG NH1  1 1 
       13 12336 1 1 54 ARG NH2  N -12.478   0.040   9.254 1.00 . A A . 444 ARG NH2  1 1 
       13 12337 1 1 54 ARG O    O -17.753   3.715   5.414 1.00 . A A . 444 ARG O    1 1 
       13 12338 1 1 55 GLU C    C -16.581   6.723   4.934 1.00 . A A . 445 GLU C    1 1 
       13 12339 1 1 55 GLU CA   C -15.909   5.741   5.888 1.00 . A A . 445 GLU CA   1 1 
       13 12340 1 1 55 GLU CB   C -14.595   6.347   6.395 1.00 . A A . 445 GLU CB   1 1 
       13 12341 1 1 55 GLU CD   C -14.107   4.905   8.425 1.00 . A A . 445 GLU CD   1 1 
       13 12342 1 1 55 GLU CG   C -13.655   5.342   7.048 1.00 . A A . 445 GLU CG   1 1 
       13 12343 1 1 55 GLU H    H -14.747   4.305   4.852 1.00 . A A . 445 GLU H    1 1 
       13 12344 1 1 55 GLU HA   H -16.564   5.547   6.721 1.00 . A A . 445 GLU HA   1 1 
       13 12345 1 1 55 GLU HB2  H -14.078   6.803   5.562 1.00 . A A . 445 GLU HB2  1 1 
       13 12346 1 1 55 GLU HB3  H -14.826   7.113   7.121 1.00 . A A . 445 GLU HB3  1 1 
       13 12347 1 1 55 GLU HG2  H -13.596   4.468   6.415 1.00 . A A . 445 GLU HG2  1 1 
       13 12348 1 1 55 GLU HG3  H -12.673   5.788   7.131 1.00 . A A . 445 GLU HG3  1 1 
       13 12349 1 1 55 GLU N    N -15.648   4.479   5.194 1.00 . A A . 445 GLU N    1 1 
       13 12350 1 1 55 GLU O    O -17.429   7.524   5.333 1.00 . A A . 445 GLU O    1 1 
       13 12351 1 1 55 GLU OE1  O -15.049   4.094   8.522 1.00 . A A . 445 GLU OE1  1 1 
       13 12352 1 1 55 GLU OE2  O -13.500   5.356   9.418 1.00 . A A . 445 GLU OE2  1 1 
       13 12353 1 1 56 ALA C    C -16.375   8.933   2.821 1.00 . A A . 446 ALA C    1 1 
       13 12354 1 1 56 ALA CA   C -16.673   7.457   2.584 1.00 . A A . 446 ALA CA   1 1 
       13 12355 1 1 56 ALA CB   C -18.162   7.219   2.362 1.00 . A A . 446 ALA CB   1 1 
       13 12356 1 1 56 ALA H    H -15.460   5.984   3.477 1.00 . A A . 446 ALA H    1 1 
       13 12357 1 1 56 ALA HA   H -16.155   7.149   1.687 1.00 . A A . 446 ALA HA   1 1 
       13 12358 1 1 56 ALA HB1  H -18.712   7.540   3.235 1.00 . A A . 446 ALA HB1  1 1 
       13 12359 1 1 56 ALA HB2  H -18.336   6.166   2.194 1.00 . A A . 446 ALA HB2  1 1 
       13 12360 1 1 56 ALA HB3  H -18.494   7.780   1.499 1.00 . A A . 446 ALA HB3  1 1 
       13 12361 1 1 56 ALA N    N -16.165   6.631   3.676 1.00 . A A . 446 ALA N    1 1 
       13 12362 1 1 56 ALA O    O -17.317   9.698   3.120 1.00 . A A . 446 ALA O    1 1 
       13 12363 1 1 56 ALA OXT  O -15.191   9.318   2.714 1.00 . A A . 446 ALA OXT  1 1 
       14 12364 1 1  1 GLY C    C -20.427  -1.793  -8.614 1.00 . A A . 391 GLY C    1 1 
       14 12365 1 1  1 GLY CA   C -21.899  -2.143  -8.557 1.00 . A A . 391 GLY CA   1 1 
       14 12366 1 1  1 GLY H1   H -22.198  -2.083 -10.621 1.00 . A A . 391 GLY H1   1 1 
       14 12367 1 1  1 GLY H2   H -23.408  -2.917  -9.773 1.00 . A A . 391 GLY H2   1 1 
       14 12368 1 1  1 GLY H3   H -21.897  -3.636 -10.013 1.00 . A A . 391 GLY H3   1 1 
       14 12369 1 1  1 GLY HA2  H -22.463  -1.244  -8.353 1.00 . A A . 391 GLY HA2  1 1 
       14 12370 1 1  1 GLY HA3  H -22.063  -2.849  -7.756 1.00 . A A . 391 GLY HA3  1 1 
       14 12371 1 1  1 GLY N    N -22.384  -2.736  -9.828 1.00 . A A . 391 GLY N    1 1 
       14 12372 1 1  1 GLY O    O -19.683  -2.346  -9.421 1.00 . A A . 391 GLY O    1 1 
       14 12373 1 1  2 SER C    C -18.081  -0.440  -6.296 1.00 . A A . 392 SER C    1 1 
       14 12374 1 1  2 SER CA   C -18.615  -0.443  -7.725 1.00 . A A . 392 SER CA   1 1 
       14 12375 1 1  2 SER CB   C -18.496   0.950  -8.338 1.00 . A A . 392 SER CB   1 1 
       14 12376 1 1  2 SER H    H -20.649  -0.459  -7.136 1.00 . A A . 392 SER H    1 1 
       14 12377 1 1  2 SER HA   H -18.036  -1.139  -8.315 1.00 . A A . 392 SER HA   1 1 
       14 12378 1 1  2 SER HB2  H -17.524   1.355  -8.110 1.00 . A A . 392 SER HB2  1 1 
       14 12379 1 1  2 SER HB3  H -18.616   0.884  -9.409 1.00 . A A . 392 SER HB3  1 1 
       14 12380 1 1  2 SER HG   H -20.025   1.360  -7.152 1.00 . A A . 392 SER HG   1 1 
       14 12381 1 1  2 SER N    N -20.004  -0.872  -7.761 1.00 . A A . 392 SER N    1 1 
       14 12382 1 1  2 SER O    O -16.943  -0.042  -6.043 1.00 . A A . 392 SER O    1 1 
       14 12383 1 1  2 SER OG   O -19.489   1.828  -7.819 1.00 . A A . 392 SER OG   1 1 
       14 12384 1 1  3 GLU C    C -17.934  -2.177  -3.520 1.00 . A A . 393 GLU C    1 1 
       14 12385 1 1  3 GLU CA   C -18.577  -0.868  -3.959 1.00 . A A . 393 GLU CA   1 1 
       14 12386 1 1  3 GLU CB   C -19.844  -0.599  -3.127 1.00 . A A . 393 GLU CB   1 1 
       14 12387 1 1  3 GLU CD   C -21.523   0.367  -4.773 1.00 . A A . 393 GLU CD   1 1 
       14 12388 1 1  3 GLU CG   C -20.638   0.628  -3.564 1.00 . A A . 393 GLU CG   1 1 
       14 12389 1 1  3 GLU H    H -19.736  -1.344  -5.658 1.00 . A A . 393 GLU H    1 1 
       14 12390 1 1  3 GLU HA   H -17.876  -0.061  -3.807 1.00 . A A . 393 GLU HA   1 1 
       14 12391 1 1  3 GLU HB2  H -20.493  -1.459  -3.195 1.00 . A A . 393 GLU HB2  1 1 
       14 12392 1 1  3 GLU HB3  H -19.557  -0.461  -2.094 1.00 . A A . 393 GLU HB3  1 1 
       14 12393 1 1  3 GLU HG2  H -21.264   0.946  -2.743 1.00 . A A . 393 GLU HG2  1 1 
       14 12394 1 1  3 GLU HG3  H -19.944   1.419  -3.811 1.00 . A A . 393 GLU HG3  1 1 
       14 12395 1 1  3 GLU N    N -18.896  -0.922  -5.375 1.00 . A A . 393 GLU N    1 1 
       14 12396 1 1  3 GLU O    O -18.360  -2.796  -2.545 1.00 . A A . 393 GLU O    1 1 
       14 12397 1 1  3 GLU OE1  O -22.628  -0.181  -4.593 1.00 . A A . 393 GLU OE1  1 1 
       14 12398 1 1  3 GLU OE2  O -21.117   0.714  -5.904 1.00 . A A . 393 GLU OE2  1 1 
       14 12399 1 1  4 THR C    C -15.426  -3.744  -2.665 1.00 . A A . 394 THR C    1 1 
       14 12400 1 1  4 THR CA   C -16.231  -3.851  -3.959 1.00 . A A . 394 THR CA   1 1 
       14 12401 1 1  4 THR CB   C -15.280  -4.257  -5.105 1.00 . A A . 394 THR CB   1 1 
       14 12402 1 1  4 THR CG2  C -15.064  -5.764  -5.122 1.00 . A A . 394 THR CG2  1 1 
       14 12403 1 1  4 THR H    H -16.605  -2.053  -5.010 1.00 . A A . 394 THR H    1 1 
       14 12404 1 1  4 THR HA   H -16.980  -4.622  -3.848 1.00 . A A . 394 THR HA   1 1 
       14 12405 1 1  4 THR HB   H -14.322  -3.777  -4.953 1.00 . A A . 394 THR HB   1 1 
       14 12406 1 1  4 THR HG1  H -15.099  -3.735  -7.001 1.00 . A A . 394 THR HG1  1 1 
       14 12407 1 1  4 THR HG21 H -16.005  -6.261  -5.307 1.00 . A A . 394 THR HG21 1 1 
       14 12408 1 1  4 THR HG22 H -14.670  -6.084  -4.170 1.00 . A A . 394 THR HG22 1 1 
       14 12409 1 1  4 THR HG23 H -14.365  -6.018  -5.904 1.00 . A A . 394 THR HG23 1 1 
       14 12410 1 1  4 THR N    N -16.909  -2.598  -4.251 1.00 . A A . 394 THR N    1 1 
       14 12411 1 1  4 THR O    O -14.303  -3.249  -2.669 1.00 . A A . 394 THR O    1 1 
       14 12412 1 1  4 THR OG1  O -15.825  -3.842  -6.364 1.00 . A A . 394 THR OG1  1 1 
       14 12413 1 1  5 GLN C    C -14.125  -5.185  -0.397 1.00 . A A . 395 GLN C    1 1 
       14 12414 1 1  5 GLN CA   C -15.308  -4.237  -0.286 1.00 . A A . 395 GLN CA   1 1 
       14 12415 1 1  5 GLN CB   C -16.250  -4.677   0.836 1.00 . A A . 395 GLN CB   1 1 
       14 12416 1 1  5 GLN CD   C -15.376  -3.111   2.621 1.00 . A A . 395 GLN CD   1 1 
       14 12417 1 1  5 GLN CG   C -16.578  -3.557   1.810 1.00 . A A . 395 GLN CG   1 1 
       14 12418 1 1  5 GLN H    H -16.947  -4.490  -1.602 1.00 . A A . 395 GLN H    1 1 
       14 12419 1 1  5 GLN HA   H -14.943  -3.244  -0.070 1.00 . A A . 395 GLN HA   1 1 
       14 12420 1 1  5 GLN HB2  H -17.174  -5.030   0.400 1.00 . A A . 395 GLN HB2  1 1 
       14 12421 1 1  5 GLN HB3  H -15.790  -5.483   1.387 1.00 . A A . 395 GLN HB3  1 1 
       14 12422 1 1  5 GLN HE21 H -16.064  -1.251   2.657 1.00 . A A . 395 GLN HE21 1 1 
       14 12423 1 1  5 GLN HE22 H -14.570  -1.512   3.492 1.00 . A A . 395 GLN HE22 1 1 
       14 12424 1 1  5 GLN HG2  H -16.943  -2.711   1.249 1.00 . A A . 395 GLN HG2  1 1 
       14 12425 1 1  5 GLN HG3  H -17.348  -3.899   2.486 1.00 . A A . 395 GLN HG3  1 1 
       14 12426 1 1  5 GLN N    N -16.014  -4.188  -1.560 1.00 . A A . 395 GLN N    1 1 
       14 12427 1 1  5 GLN NE2  N -15.335  -1.829   2.954 1.00 . A A . 395 GLN NE2  1 1 
       14 12428 1 1  5 GLN O    O -13.041  -4.918   0.123 1.00 . A A . 395 GLN O    1 1 
       14 12429 1 1  5 GLN OE1  O -14.487  -3.904   2.933 1.00 . A A . 395 GLN OE1  1 1 
       14 12430 1 1  6 ALA C    C -12.189  -6.602  -2.267 1.00 . A A . 396 ALA C    1 1 
       14 12431 1 1  6 ALA CA   C -13.279  -7.233  -1.409 1.00 . A A . 396 ALA CA   1 1 
       14 12432 1 1  6 ALA CB   C -13.856  -8.458  -2.100 1.00 . A A . 396 ALA CB   1 1 
       14 12433 1 1  6 ALA H    H -15.235  -6.434  -1.496 1.00 . A A . 396 ALA H    1 1 
       14 12434 1 1  6 ALA HA   H -12.850  -7.545  -0.467 1.00 . A A . 396 ALA HA   1 1 
       14 12435 1 1  6 ALA HB1  H -13.075  -9.186  -2.252 1.00 . A A . 396 ALA HB1  1 1 
       14 12436 1 1  6 ALA HB2  H -14.273  -8.169  -3.055 1.00 . A A . 396 ALA HB2  1 1 
       14 12437 1 1  6 ALA HB3  H -14.634  -8.887  -1.484 1.00 . A A . 396 ALA HB3  1 1 
       14 12438 1 1  6 ALA N    N -14.335  -6.272  -1.130 1.00 . A A . 396 ALA N    1 1 
       14 12439 1 1  6 ALA O    O -11.102  -7.159  -2.407 1.00 . A A . 396 ALA O    1 1 
       14 12440 1 1  7 GLY C    C -10.295  -4.359  -2.862 1.00 . A A . 397 GLY C    1 1 
       14 12441 1 1  7 GLY CA   C -11.531  -4.729  -3.651 1.00 . A A . 397 GLY CA   1 1 
       14 12442 1 1  7 GLY H    H -13.365  -5.026  -2.656 1.00 . A A . 397 GLY H    1 1 
       14 12443 1 1  7 GLY HA2  H -11.253  -5.355  -4.483 1.00 . A A . 397 GLY HA2  1 1 
       14 12444 1 1  7 GLY HA3  H -11.989  -3.828  -4.030 1.00 . A A . 397 GLY HA3  1 1 
       14 12445 1 1  7 GLY N    N -12.487  -5.430  -2.827 1.00 . A A . 397 GLY N    1 1 
       14 12446 1 1  7 GLY O    O  -9.199  -4.847  -3.144 1.00 . A A . 397 GLY O    1 1 
       14 12447 1 1  8 ILE C    C  -8.871  -4.291  -0.178 1.00 . A A . 398 ILE C    1 1 
       14 12448 1 1  8 ILE CA   C  -9.368  -3.117  -1.000 1.00 . A A . 398 ILE CA   1 1 
       14 12449 1 1  8 ILE CB   C  -9.737  -1.916  -0.077 1.00 . A A . 398 ILE CB   1 1 
       14 12450 1 1  8 ILE CD1  C  -8.670  -2.314   2.245 1.00 . A A . 398 ILE CD1  1 1 
       14 12451 1 1  8 ILE CG1  C  -8.594  -1.572   0.921 1.00 . A A . 398 ILE CG1  1 1 
       14 12452 1 1  8 ILE CG2  C -11.044  -2.194   0.656 1.00 . A A . 398 ILE CG2  1 1 
       14 12453 1 1  8 ILE H    H -11.383  -3.206  -1.646 1.00 . A A . 398 ILE H    1 1 
       14 12454 1 1  8 ILE HA   H  -8.570  -2.800  -1.656 1.00 . A A . 398 ILE HA   1 1 
       14 12455 1 1  8 ILE HB   H  -9.902  -1.061  -0.717 1.00 . A A . 398 ILE HB   1 1 
       14 12456 1 1  8 ILE HD11 H  -9.606  -2.081   2.733 1.00 . A A . 398 ILE HD11 1 1 
       14 12457 1 1  8 ILE HD12 H  -7.848  -2.008   2.874 1.00 . A A . 398 ILE HD12 1 1 
       14 12458 1 1  8 ILE HD13 H  -8.611  -3.378   2.066 1.00 . A A . 398 ILE HD13 1 1 
       14 12459 1 1  8 ILE HG12 H  -7.636  -1.814   0.471 1.00 . A A . 398 ILE HG12 1 1 
       14 12460 1 1  8 ILE HG13 H  -8.620  -0.510   1.138 1.00 . A A . 398 ILE HG13 1 1 
       14 12461 1 1  8 ILE HG21 H -10.953  -3.114   1.215 1.00 . A A . 398 ILE HG21 1 1 
       14 12462 1 1  8 ILE HG22 H -11.847  -2.287  -0.061 1.00 . A A . 398 ILE HG22 1 1 
       14 12463 1 1  8 ILE HG23 H -11.257  -1.381   1.333 1.00 . A A . 398 ILE HG23 1 1 
       14 12464 1 1  8 ILE N    N -10.480  -3.533  -1.840 1.00 . A A . 398 ILE N    1 1 
       14 12465 1 1  8 ILE O    O  -7.684  -4.414   0.057 1.00 . A A . 398 ILE O    1 1 
       14 12466 1 1  9 LYS C    C  -8.355  -7.173   0.381 1.00 . A A . 399 LYS C    1 1 
       14 12467 1 1  9 LYS CA   C  -9.406  -6.305   1.068 1.00 . A A . 399 LYS CA   1 1 
       14 12468 1 1  9 LYS CB   C -10.634  -7.137   1.437 1.00 . A A . 399 LYS CB   1 1 
       14 12469 1 1  9 LYS CD   C -10.927  -5.956   3.641 1.00 . A A . 399 LYS CD   1 1 
       14 12470 1 1  9 LYS CE   C -11.888  -5.198   4.542 1.00 . A A . 399 LYS CE   1 1 
       14 12471 1 1  9 LYS CG   C -11.602  -6.408   2.355 1.00 . A A . 399 LYS CG   1 1 
       14 12472 1 1  9 LYS H    H -10.718  -5.044  -0.026 1.00 . A A . 399 LYS H    1 1 
       14 12473 1 1  9 LYS HA   H  -8.974  -5.910   1.977 1.00 . A A . 399 LYS HA   1 1 
       14 12474 1 1  9 LYS HB2  H -11.158  -7.404   0.531 1.00 . A A . 399 LYS HB2  1 1 
       14 12475 1 1  9 LYS HB3  H -10.308  -8.039   1.934 1.00 . A A . 399 LYS HB3  1 1 
       14 12476 1 1  9 LYS HD2  H -10.562  -6.825   4.167 1.00 . A A . 399 LYS HD2  1 1 
       14 12477 1 1  9 LYS HD3  H -10.098  -5.310   3.390 1.00 . A A . 399 LYS HD3  1 1 
       14 12478 1 1  9 LYS HE2  H -11.345  -4.841   5.404 1.00 . A A . 399 LYS HE2  1 1 
       14 12479 1 1  9 LYS HE3  H -12.286  -4.355   3.994 1.00 . A A . 399 LYS HE3  1 1 
       14 12480 1 1  9 LYS HG2  H -11.987  -5.541   1.838 1.00 . A A . 399 LYS HG2  1 1 
       14 12481 1 1  9 LYS HG3  H -12.418  -7.072   2.601 1.00 . A A . 399 LYS HG3  1 1 
       14 12482 1 1  9 LYS HZ1  H -13.643  -5.507   5.637 1.00 . A A . 399 LYS HZ1  1 1 
       14 12483 1 1  9 LYS HZ2  H -12.650  -6.877   5.529 1.00 . A A . 399 LYS HZ2  1 1 
       14 12484 1 1  9 LYS HZ3  H -13.571  -6.396   4.193 1.00 . A A . 399 LYS HZ3  1 1 
       14 12485 1 1  9 LYS N    N  -9.779  -5.167   0.234 1.00 . A A . 399 LYS N    1 1 
       14 12486 1 1  9 LYS NZ   N -13.015  -6.054   5.005 1.00 . A A . 399 LYS NZ   1 1 
       14 12487 1 1  9 LYS O    O  -7.285  -7.414   0.934 1.00 . A A . 399 LYS O    1 1 
       14 12488 1 1 10 GLU C    C  -6.478  -7.657  -1.990 1.00 . A A . 400 GLU C    1 1 
       14 12489 1 1 10 GLU CA   C  -7.709  -8.451  -1.566 1.00 . A A . 400 GLU CA   1 1 
       14 12490 1 1 10 GLU CB   C  -8.396  -9.065  -2.779 1.00 . A A . 400 GLU CB   1 1 
       14 12491 1 1 10 GLU CD   C  -8.726 -11.316  -1.699 1.00 . A A . 400 GLU CD   1 1 
       14 12492 1 1 10 GLU CG   C  -9.388 -10.157  -2.417 1.00 . A A . 400 GLU CG   1 1 
       14 12493 1 1 10 GLU H    H  -9.496  -7.378  -1.256 1.00 . A A . 400 GLU H    1 1 
       14 12494 1 1 10 GLU HA   H  -7.394  -9.245  -0.906 1.00 . A A . 400 GLU HA   1 1 
       14 12495 1 1 10 GLU HB2  H  -8.923  -8.287  -3.314 1.00 . A A . 400 GLU HB2  1 1 
       14 12496 1 1 10 GLU HB3  H  -7.648  -9.485  -3.421 1.00 . A A . 400 GLU HB3  1 1 
       14 12497 1 1 10 GLU HG2  H -10.147  -9.738  -1.773 1.00 . A A . 400 GLU HG2  1 1 
       14 12498 1 1 10 GLU HG3  H  -9.848 -10.528  -3.321 1.00 . A A . 400 GLU HG3  1 1 
       14 12499 1 1 10 GLU N    N  -8.642  -7.616  -0.835 1.00 . A A . 400 GLU N    1 1 
       14 12500 1 1 10 GLU O    O  -5.343  -8.138  -1.876 1.00 . A A . 400 GLU O    1 1 
       14 12501 1 1 10 GLU OE1  O  -8.188 -12.205  -2.382 1.00 . A A . 400 GLU OE1  1 1 
       14 12502 1 1 10 GLU OE2  O  -8.738 -11.339  -0.449 1.00 . A A . 400 GLU OE2  1 1 
       14 12503 1 1 11 GLU C    C  -4.668  -5.282  -1.725 1.00 . A A . 401 GLU C    1 1 
       14 12504 1 1 11 GLU CA   C  -5.599  -5.586  -2.888 1.00 . A A . 401 GLU CA   1 1 
       14 12505 1 1 11 GLU CB   C  -6.094  -4.279  -3.512 1.00 . A A . 401 GLU CB   1 1 
       14 12506 1 1 11 GLU CD   C  -6.874  -3.098  -5.594 1.00 . A A . 401 GLU CD   1 1 
       14 12507 1 1 11 GLU CG   C  -6.650  -4.434  -4.916 1.00 . A A . 401 GLU CG   1 1 
       14 12508 1 1 11 GLU H    H  -7.620  -6.090  -2.513 1.00 . A A . 401 GLU H    1 1 
       14 12509 1 1 11 GLU HA   H  -5.042  -6.136  -3.635 1.00 . A A . 401 GLU HA   1 1 
       14 12510 1 1 11 GLU HB2  H  -6.871  -3.869  -2.888 1.00 . A A . 401 GLU HB2  1 1 
       14 12511 1 1 11 GLU HB3  H  -5.270  -3.581  -3.550 1.00 . A A . 401 GLU HB3  1 1 
       14 12512 1 1 11 GLU HG2  H  -5.953  -5.011  -5.506 1.00 . A A . 401 GLU HG2  1 1 
       14 12513 1 1 11 GLU HG3  H  -7.593  -4.956  -4.858 1.00 . A A . 401 GLU HG3  1 1 
       14 12514 1 1 11 GLU N    N  -6.699  -6.431  -2.460 1.00 . A A . 401 GLU N    1 1 
       14 12515 1 1 11 GLU O    O  -3.463  -5.401  -1.862 1.00 . A A . 401 GLU O    1 1 
       14 12516 1 1 11 GLU OE1  O  -5.875  -2.437  -5.954 1.00 . A A . 401 GLU OE1  1 1 
       14 12517 1 1 11 GLU OE2  O  -8.044  -2.703  -5.763 1.00 . A A . 401 GLU OE2  1 1 
       14 12518 1 1 12 ILE C    C  -3.591  -5.719   1.069 1.00 . A A . 402 ILE C    1 1 
       14 12519 1 1 12 ILE CA   C  -4.417  -4.539   0.578 1.00 . A A . 402 ILE CA   1 1 
       14 12520 1 1 12 ILE CB   C  -5.274  -3.963   1.741 1.00 . A A . 402 ILE CB   1 1 
       14 12521 1 1 12 ILE CD1  C  -5.196  -2.474   3.806 1.00 . A A . 402 ILE CD1  1 1 
       14 12522 1 1 12 ILE CG1  C  -4.406  -3.155   2.707 1.00 . A A . 402 ILE CG1  1 1 
       14 12523 1 1 12 ILE CG2  C  -5.999  -5.068   2.503 1.00 . A A . 402 ILE CG2  1 1 
       14 12524 1 1 12 ILE H    H  -6.211  -4.894  -0.502 1.00 . A A . 402 ILE H    1 1 
       14 12525 1 1 12 ILE HA   H  -3.734  -3.765   0.251 1.00 . A A . 402 ILE HA   1 1 
       14 12526 1 1 12 ILE HB   H  -6.020  -3.310   1.313 1.00 . A A . 402 ILE HB   1 1 
       14 12527 1 1 12 ILE HD11 H  -5.926  -1.809   3.368 1.00 . A A . 402 ILE HD11 1 1 
       14 12528 1 1 12 ILE HD12 H  -4.525  -1.909   4.436 1.00 . A A . 402 ILE HD12 1 1 
       14 12529 1 1 12 ILE HD13 H  -5.702  -3.221   4.400 1.00 . A A . 402 ILE HD13 1 1 
       14 12530 1 1 12 ILE HG12 H  -3.694  -3.815   3.177 1.00 . A A . 402 ILE HG12 1 1 
       14 12531 1 1 12 ILE HG13 H  -3.875  -2.391   2.155 1.00 . A A . 402 ILE HG13 1 1 
       14 12532 1 1 12 ILE HG21 H  -6.687  -5.570   1.841 1.00 . A A . 402 ILE HG21 1 1 
       14 12533 1 1 12 ILE HG22 H  -6.544  -4.635   3.331 1.00 . A A . 402 ILE HG22 1 1 
       14 12534 1 1 12 ILE HG23 H  -5.277  -5.778   2.880 1.00 . A A . 402 ILE HG23 1 1 
       14 12535 1 1 12 ILE N    N  -5.228  -4.917  -0.576 1.00 . A A . 402 ILE N    1 1 
       14 12536 1 1 12 ILE O    O  -2.500  -5.530   1.589 1.00 . A A . 402 ILE O    1 1 
       14 12537 1 1 13 ARG C    C  -2.026  -8.122   0.403 1.00 . A A . 403 ARG C    1 1 
       14 12538 1 1 13 ARG CA   C  -3.311  -8.125   1.211 1.00 . A A . 403 ARG CA   1 1 
       14 12539 1 1 13 ARG CB   C  -4.085  -9.413   0.921 1.00 . A A . 403 ARG CB   1 1 
       14 12540 1 1 13 ARG CD   C  -6.179 -10.755   1.274 1.00 . A A . 403 ARG CD   1 1 
       14 12541 1 1 13 ARG CG   C  -5.354  -9.566   1.738 1.00 . A A . 403 ARG CG   1 1 
       14 12542 1 1 13 ARG CZ   C  -6.035 -13.223   1.252 1.00 . A A . 403 ARG CZ   1 1 
       14 12543 1 1 13 ARG H    H  -5.007  -7.039   0.525 1.00 . A A . 403 ARG H    1 1 
       14 12544 1 1 13 ARG HA   H  -3.066  -8.082   2.262 1.00 . A A . 403 ARG HA   1 1 
       14 12545 1 1 13 ARG HB2  H  -4.353  -9.431  -0.126 1.00 . A A . 403 ARG HB2  1 1 
       14 12546 1 1 13 ARG HB3  H  -3.440 -10.255   1.134 1.00 . A A . 403 ARG HB3  1 1 
       14 12547 1 1 13 ARG HD2  H  -7.110 -10.761   1.818 1.00 . A A . 403 ARG HD2  1 1 
       14 12548 1 1 13 ARG HD3  H  -6.380 -10.645   0.219 1.00 . A A . 403 ARG HD3  1 1 
       14 12549 1 1 13 ARG HE   H  -4.580 -11.986   1.876 1.00 . A A . 403 ARG HE   1 1 
       14 12550 1 1 13 ARG HG2  H  -5.087  -9.707   2.776 1.00 . A A . 403 ARG HG2  1 1 
       14 12551 1 1 13 ARG HG3  H  -5.946  -8.668   1.636 1.00 . A A . 403 ARG HG3  1 1 
       14 12552 1 1 13 ARG HH11 H  -7.738 -12.488   0.394 1.00 . A A . 403 ARG HH11 1 1 
       14 12553 1 1 13 ARG HH12 H  -7.630 -14.230   0.491 1.00 . A A . 403 ARG HH12 1 1 
       14 12554 1 1 13 ARG HH21 H  -4.441 -14.261   1.966 1.00 . A A . 403 ARG HH21 1 1 
       14 12555 1 1 13 ARG HH22 H  -5.772 -15.229   1.403 1.00 . A A . 403 ARG HH22 1 1 
       14 12556 1 1 13 ARG N    N  -4.095  -6.939   0.883 1.00 . A A . 403 ARG N    1 1 
       14 12557 1 1 13 ARG NE   N  -5.495 -12.026   1.496 1.00 . A A . 403 ARG NE   1 1 
       14 12558 1 1 13 ARG NH1  N  -7.227 -13.321   0.668 1.00 . A A . 403 ARG NH1  1 1 
       14 12559 1 1 13 ARG NH2  N  -5.360 -14.325   1.558 1.00 . A A . 403 ARG NH2  1 1 
       14 12560 1 1 13 ARG O    O  -0.938  -8.306   0.941 1.00 . A A . 403 ARG O    1 1 
       14 12561 1 1 14 ARG C    C  -0.206  -6.577  -1.655 1.00 . A A . 404 ARG C    1 1 
       14 12562 1 1 14 ARG CA   C  -1.010  -7.870  -1.784 1.00 . A A . 404 ARG CA   1 1 
       14 12563 1 1 14 ARG CB   C  -1.451  -8.075  -3.230 1.00 . A A . 404 ARG CB   1 1 
       14 12564 1 1 14 ARG CD   C  -2.300  -9.670  -4.968 1.00 . A A . 404 ARG CD   1 1 
       14 12565 1 1 14 ARG CG   C  -2.070  -9.440  -3.487 1.00 . A A . 404 ARG CG   1 1 
       14 12566 1 1 14 ARG CZ   C  -1.008  -9.609  -7.066 1.00 . A A . 404 ARG CZ   1 1 
       14 12567 1 1 14 ARG H    H  -3.056  -7.726  -1.265 1.00 . A A . 404 ARG H    1 1 
       14 12568 1 1 14 ARG HA   H  -0.377  -8.693  -1.500 1.00 . A A . 404 ARG HA   1 1 
       14 12569 1 1 14 ARG HB2  H  -2.180  -7.319  -3.482 1.00 . A A . 404 ARG HB2  1 1 
       14 12570 1 1 14 ARG HB3  H  -0.593  -7.965  -3.876 1.00 . A A . 404 ARG HB3  1 1 
       14 12571 1 1 14 ARG HD2  H  -2.698 -10.664  -5.109 1.00 . A A . 404 ARG HD2  1 1 
       14 12572 1 1 14 ARG HD3  H  -3.014  -8.944  -5.327 1.00 . A A . 404 ARG HD3  1 1 
       14 12573 1 1 14 ARG HE   H  -0.233  -9.386  -5.233 1.00 . A A . 404 ARG HE   1 1 
       14 12574 1 1 14 ARG HG2  H  -1.406 -10.203  -3.115 1.00 . A A . 404 ARG HG2  1 1 
       14 12575 1 1 14 ARG HG3  H  -3.018  -9.500  -2.973 1.00 . A A . 404 ARG HG3  1 1 
       14 12576 1 1 14 ARG HH11 H  -2.993  -9.975  -7.304 1.00 . A A . 404 ARG HH11 1 1 
       14 12577 1 1 14 ARG HH12 H  -2.066  -9.907  -8.776 1.00 . A A . 404 ARG HH12 1 1 
       14 12578 1 1 14 ARG HH21 H   0.991  -9.269  -7.156 1.00 . A A . 404 ARG HH21 1 1 
       14 12579 1 1 14 ARG HH22 H   0.201  -9.483  -8.691 1.00 . A A . 404 ARG HH22 1 1 
       14 12580 1 1 14 ARG N    N  -2.159  -7.885  -0.895 1.00 . A A . 404 ARG N    1 1 
       14 12581 1 1 14 ARG NE   N  -1.067  -9.539  -5.740 1.00 . A A . 404 ARG NE   1 1 
       14 12582 1 1 14 ARG NH1  N  -2.108  -9.845  -7.771 1.00 . A A . 404 ARG NH1  1 1 
       14 12583 1 1 14 ARG NH2  N   0.151  -9.443  -7.685 1.00 . A A . 404 ARG NH2  1 1 
       14 12584 1 1 14 ARG O    O   1.020  -6.600  -1.702 1.00 . A A . 404 ARG O    1 1 
       14 12585 1 1 15 GLN C    C   0.581  -4.116  -0.054 1.00 . A A . 405 GLN C    1 1 
       14 12586 1 1 15 GLN CA   C  -0.240  -4.165  -1.336 1.00 . A A . 405 GLN CA   1 1 
       14 12587 1 1 15 GLN CB   C  -1.260  -3.024  -1.373 1.00 . A A . 405 GLN CB   1 1 
       14 12588 1 1 15 GLN CD   C  -2.821  -1.639  -2.807 1.00 . A A . 405 GLN CD   1 1 
       14 12589 1 1 15 GLN CG   C  -1.973  -2.895  -2.711 1.00 . A A . 405 GLN CG   1 1 
       14 12590 1 1 15 GLN H    H  -1.880  -5.494  -1.487 1.00 . A A . 405 GLN H    1 1 
       14 12591 1 1 15 GLN HA   H   0.435  -4.048  -2.171 1.00 . A A . 405 GLN HA   1 1 
       14 12592 1 1 15 GLN HB2  H  -2.003  -3.195  -0.608 1.00 . A A . 405 GLN HB2  1 1 
       14 12593 1 1 15 GLN HB3  H  -0.753  -2.093  -1.168 1.00 . A A . 405 GLN HB3  1 1 
       14 12594 1 1 15 GLN HE21 H  -4.091  -2.539  -4.046 1.00 . A A . 405 GLN HE21 1 1 
       14 12595 1 1 15 GLN HE22 H  -4.459  -0.901  -3.649 1.00 . A A . 405 GLN HE22 1 1 
       14 12596 1 1 15 GLN HG2  H  -1.232  -2.875  -3.494 1.00 . A A . 405 GLN HG2  1 1 
       14 12597 1 1 15 GLN HG3  H  -2.615  -3.754  -2.847 1.00 . A A . 405 GLN HG3  1 1 
       14 12598 1 1 15 GLN N    N  -0.897  -5.456  -1.488 1.00 . A A . 405 GLN N    1 1 
       14 12599 1 1 15 GLN NE2  N  -3.898  -1.699  -3.577 1.00 . A A . 405 GLN NE2  1 1 
       14 12600 1 1 15 GLN O    O   1.752  -3.764  -0.088 1.00 . A A . 405 GLN O    1 1 
       14 12601 1 1 15 GLN OE1  O  -2.508  -0.618  -2.202 1.00 . A A . 405 GLN OE1  1 1 
       14 12602 1 1 16 GLU C    C   1.817  -5.598   2.267 1.00 . A A . 406 GLU C    1 1 
       14 12603 1 1 16 GLU CA   C   0.721  -4.544   2.330 1.00 . A A . 406 GLU CA   1 1 
       14 12604 1 1 16 GLU CB   C  -0.211  -4.842   3.504 1.00 . A A . 406 GLU CB   1 1 
       14 12605 1 1 16 GLU CD   C  -0.568  -2.500   4.383 1.00 . A A . 406 GLU CD   1 1 
       14 12606 1 1 16 GLU CG   C  -1.218  -3.740   3.798 1.00 . A A . 406 GLU CG   1 1 
       14 12607 1 1 16 GLU H    H  -0.964  -4.760   1.055 1.00 . A A . 406 GLU H    1 1 
       14 12608 1 1 16 GLU HA   H   1.178  -3.576   2.479 1.00 . A A . 406 GLU HA   1 1 
       14 12609 1 1 16 GLU HB2  H  -0.755  -5.751   3.294 1.00 . A A . 406 GLU HB2  1 1 
       14 12610 1 1 16 GLU HB3  H   0.395  -4.991   4.388 1.00 . A A . 406 GLU HB3  1 1 
       14 12611 1 1 16 GLU HG2  H  -1.731  -3.470   2.877 1.00 . A A . 406 GLU HG2  1 1 
       14 12612 1 1 16 GLU HG3  H  -1.940  -4.117   4.508 1.00 . A A . 406 GLU HG3  1 1 
       14 12613 1 1 16 GLU N    N  -0.014  -4.501   1.069 1.00 . A A . 406 GLU N    1 1 
       14 12614 1 1 16 GLU O    O   2.845  -5.478   2.927 1.00 . A A . 406 GLU O    1 1 
       14 12615 1 1 16 GLU OE1  O   0.319  -1.923   3.728 1.00 . A A . 406 GLU OE1  1 1 
       14 12616 1 1 16 GLU OE2  O  -0.931  -2.119   5.516 1.00 . A A . 406 GLU OE2  1 1 
       14 12617 1 1 17 PHE C    C   3.829  -7.083   0.639 1.00 . A A . 407 PHE C    1 1 
       14 12618 1 1 17 PHE CA   C   2.569  -7.680   1.253 1.00 . A A . 407 PHE CA   1 1 
       14 12619 1 1 17 PHE CB   C   1.986  -8.753   0.325 1.00 . A A . 407 PHE CB   1 1 
       14 12620 1 1 17 PHE CD1  C   3.915 -10.334   0.019 1.00 . A A . 407 PHE CD1  1 1 
       14 12621 1 1 17 PHE CD2  C   1.910 -11.160   1.013 1.00 . A A . 407 PHE CD2  1 1 
       14 12622 1 1 17 PHE CE1  C   4.492 -11.583   0.135 1.00 . A A . 407 PHE CE1  1 1 
       14 12623 1 1 17 PHE CE2  C   2.482 -12.413   1.130 1.00 . A A . 407 PHE CE2  1 1 
       14 12624 1 1 17 PHE CG   C   2.619 -10.109   0.454 1.00 . A A . 407 PHE CG   1 1 
       14 12625 1 1 17 PHE CZ   C   3.776 -12.623   0.693 1.00 . A A . 407 PHE CZ   1 1 
       14 12626 1 1 17 PHE H    H   0.720  -6.684   1.000 1.00 . A A . 407 PHE H    1 1 
       14 12627 1 1 17 PHE HA   H   2.814  -8.119   2.210 1.00 . A A . 407 PHE HA   1 1 
       14 12628 1 1 17 PHE HB2  H   0.934  -8.863   0.538 1.00 . A A . 407 PHE HB2  1 1 
       14 12629 1 1 17 PHE HB3  H   2.103  -8.429  -0.700 1.00 . A A . 407 PHE HB3  1 1 
       14 12630 1 1 17 PHE HD1  H   4.476  -9.521  -0.416 1.00 . A A . 407 PHE HD1  1 1 
       14 12631 1 1 17 PHE HD2  H   0.893 -10.995   1.352 1.00 . A A . 407 PHE HD2  1 1 
       14 12632 1 1 17 PHE HE1  H   5.502 -11.744  -0.208 1.00 . A A . 407 PHE HE1  1 1 
       14 12633 1 1 17 PHE HE2  H   1.922 -13.227   1.567 1.00 . A A . 407 PHE HE2  1 1 
       14 12634 1 1 17 PHE HZ   H   4.226 -13.601   0.785 1.00 . A A . 407 PHE HZ   1 1 
       14 12635 1 1 17 PHE N    N   1.585  -6.628   1.464 1.00 . A A . 407 PHE N    1 1 
       14 12636 1 1 17 PHE O    O   4.910  -7.159   1.223 1.00 . A A . 407 PHE O    1 1 
       14 12637 1 1 18 LEU C    C   5.320  -4.637  -0.517 1.00 . A A . 408 LEU C    1 1 
       14 12638 1 1 18 LEU CA   C   4.808  -5.883  -1.223 1.00 . A A . 408 LEU CA   1 1 
       14 12639 1 1 18 LEU CB   C   4.483  -5.594  -2.699 1.00 . A A . 408 LEU CB   1 1 
       14 12640 1 1 18 LEU CD1  C   3.251  -3.382  -2.749 1.00 . A A . 408 LEU CD1  1 1 
       14 12641 1 1 18 LEU CD2  C   2.709  -5.155  -4.414 1.00 . A A . 408 LEU CD2  1 1 
       14 12642 1 1 18 LEU CG   C   3.151  -4.880  -2.987 1.00 . A A . 408 LEU CG   1 1 
       14 12643 1 1 18 LEU H    H   2.775  -6.379  -0.910 1.00 . A A . 408 LEU H    1 1 
       14 12644 1 1 18 LEU HA   H   5.594  -6.622  -1.191 1.00 . A A . 408 LEU HA   1 1 
       14 12645 1 1 18 LEU HB2  H   5.282  -4.984  -3.096 1.00 . A A . 408 LEU HB2  1 1 
       14 12646 1 1 18 LEU HB3  H   4.479  -6.534  -3.230 1.00 . A A . 408 LEU HB3  1 1 
       14 12647 1 1 18 LEU HD11 H   3.591  -3.199  -1.741 1.00 . A A . 408 LEU HD11 1 1 
       14 12648 1 1 18 LEU HD12 H   2.277  -2.932  -2.886 1.00 . A A . 408 LEU HD12 1 1 
       14 12649 1 1 18 LEU HD13 H   3.950  -2.951  -3.452 1.00 . A A . 408 LEU HD13 1 1 
       14 12650 1 1 18 LEU HD21 H   1.764  -4.667  -4.598 1.00 . A A . 408 LEU HD21 1 1 
       14 12651 1 1 18 LEU HD22 H   2.600  -6.219  -4.556 1.00 . A A . 408 LEU HD22 1 1 
       14 12652 1 1 18 LEU HD23 H   3.451  -4.773  -5.098 1.00 . A A . 408 LEU HD23 1 1 
       14 12653 1 1 18 LEU HG   H   2.394  -5.268  -2.323 1.00 . A A . 408 LEU HG   1 1 
       14 12654 1 1 18 LEU N    N   3.674  -6.456  -0.522 1.00 . A A . 408 LEU N    1 1 
       14 12655 1 1 18 LEU O    O   6.512  -4.350  -0.567 1.00 . A A . 408 LEU O    1 1 
       14 12656 1 1 19 LEU C    C   5.789  -3.185   2.007 1.00 . A A . 409 LEU C    1 1 
       14 12657 1 1 19 LEU CA   C   4.823  -2.741   0.927 1.00 . A A . 409 LEU CA   1 1 
       14 12658 1 1 19 LEU CB   C   3.595  -2.051   1.549 1.00 . A A . 409 LEU CB   1 1 
       14 12659 1 1 19 LEU CD1  C   2.482   0.058   2.312 1.00 . A A . 409 LEU CD1  1 1 
       14 12660 1 1 19 LEU CD2  C   4.566  -0.674   3.443 1.00 . A A . 409 LEU CD2  1 1 
       14 12661 1 1 19 LEU CG   C   3.817  -0.636   2.117 1.00 . A A . 409 LEU CG   1 1 
       14 12662 1 1 19 LEU H    H   3.472  -4.150   0.102 1.00 . A A . 409 LEU H    1 1 
       14 12663 1 1 19 LEU HA   H   5.328  -2.052   0.266 1.00 . A A . 409 LEU HA   1 1 
       14 12664 1 1 19 LEU HB2  H   2.828  -1.988   0.790 1.00 . A A . 409 LEU HB2  1 1 
       14 12665 1 1 19 LEU HB3  H   3.228  -2.677   2.348 1.00 . A A . 409 LEU HB3  1 1 
       14 12666 1 1 19 LEU HD11 H   1.976   0.141   1.361 1.00 . A A . 409 LEU HD11 1 1 
       14 12667 1 1 19 LEU HD12 H   2.648   1.044   2.720 1.00 . A A . 409 LEU HD12 1 1 
       14 12668 1 1 19 LEU HD13 H   1.873  -0.519   2.994 1.00 . A A . 409 LEU HD13 1 1 
       14 12669 1 1 19 LEU HD21 H   5.509  -1.185   3.310 1.00 . A A . 409 LEU HD21 1 1 
       14 12670 1 1 19 LEU HD22 H   3.973  -1.199   4.178 1.00 . A A . 409 LEU HD22 1 1 
       14 12671 1 1 19 LEU HD23 H   4.749   0.335   3.780 1.00 . A A . 409 LEU HD23 1 1 
       14 12672 1 1 19 LEU HG   H   4.398  -0.056   1.414 1.00 . A A . 409 LEU HG   1 1 
       14 12673 1 1 19 LEU N    N   4.426  -3.906   0.147 1.00 . A A . 409 LEU N    1 1 
       14 12674 1 1 19 LEU O    O   6.840  -2.588   2.190 1.00 . A A . 409 LEU O    1 1 
       14 12675 1 1 20 ASN C    C   7.618  -5.228   3.156 1.00 . A A . 410 ASN C    1 1 
       14 12676 1 1 20 ASN CA   C   6.266  -4.833   3.738 1.00 . A A . 410 ASN CA   1 1 
       14 12677 1 1 20 ASN CB   C   5.576  -6.062   4.334 1.00 . A A . 410 ASN CB   1 1 
       14 12678 1 1 20 ASN CG   C   6.380  -6.724   5.439 1.00 . A A . 410 ASN CG   1 1 
       14 12679 1 1 20 ASN H    H   4.548  -4.667   2.515 1.00 . A A . 410 ASN H    1 1 
       14 12680 1 1 20 ASN HA   H   6.410  -4.091   4.512 1.00 . A A . 410 ASN HA   1 1 
       14 12681 1 1 20 ASN HB2  H   4.622  -5.764   4.743 1.00 . A A . 410 ASN HB2  1 1 
       14 12682 1 1 20 ASN HB3  H   5.412  -6.785   3.548 1.00 . A A . 410 ASN HB3  1 1 
       14 12683 1 1 20 ASN HD21 H   7.319  -7.879   4.123 1.00 . A A . 410 ASN HD21 1 1 
       14 12684 1 1 20 ASN HD22 H   7.731  -8.133   5.780 1.00 . A A . 410 ASN HD22 1 1 
       14 12685 1 1 20 ASN N    N   5.422  -4.253   2.703 1.00 . A A . 410 ASN N    1 1 
       14 12686 1 1 20 ASN ND2  N   7.235  -7.667   5.076 1.00 . A A . 410 ASN ND2  1 1 
       14 12687 1 1 20 ASN O    O   8.666  -4.920   3.726 1.00 . A A . 410 ASN O    1 1 
       14 12688 1 1 20 ASN OD1  O   6.231  -6.393   6.612 1.00 . A A . 410 ASN OD1  1 1 
       14 12689 1 1 21 SER C    C   9.679  -5.180   0.941 1.00 . A A . 411 SER C    1 1 
       14 12690 1 1 21 SER CA   C   8.783  -6.354   1.329 1.00 . A A . 411 SER CA   1 1 
       14 12691 1 1 21 SER CB   C   8.402  -7.154   0.088 1.00 . A A . 411 SER CB   1 1 
       14 12692 1 1 21 SER H    H   6.702  -6.109   1.609 1.00 . A A . 411 SER H    1 1 
       14 12693 1 1 21 SER HA   H   9.324  -6.996   2.007 1.00 . A A . 411 SER HA   1 1 
       14 12694 1 1 21 SER HB2  H   7.931  -6.501  -0.631 1.00 . A A . 411 SER HB2  1 1 
       14 12695 1 1 21 SER HB3  H   9.292  -7.588  -0.346 1.00 . A A . 411 SER HB3  1 1 
       14 12696 1 1 21 SER HG   H   7.938  -9.049   0.292 1.00 . A A . 411 SER HG   1 1 
       14 12697 1 1 21 SER N    N   7.577  -5.901   2.010 1.00 . A A . 411 SER N    1 1 
       14 12698 1 1 21 SER O    O  10.838  -5.122   1.350 1.00 . A A . 411 SER O    1 1 
       14 12699 1 1 21 SER OG   O   7.502  -8.193   0.421 1.00 . A A . 411 SER OG   1 1 
       14 12700 1 1 22 LEU C    C  10.314  -2.199   0.902 1.00 . A A . 412 LEU C    1 1 
       14 12701 1 1 22 LEU CA   C   9.919  -3.084  -0.281 1.00 . A A . 412 LEU CA   1 1 
       14 12702 1 1 22 LEU CB   C   9.152  -2.288  -1.355 1.00 . A A . 412 LEU CB   1 1 
       14 12703 1 1 22 LEU CD1  C   8.024  -0.351  -0.214 1.00 . A A . 412 LEU CD1  1 1 
       14 12704 1 1 22 LEU CD2  C   6.895  -1.492  -2.126 1.00 . A A . 412 LEU CD2  1 1 
       14 12705 1 1 22 LEU CG   C   7.813  -1.675  -0.926 1.00 . A A . 412 LEU CG   1 1 
       14 12706 1 1 22 LEU H    H   8.189  -4.310  -0.099 1.00 . A A . 412 LEU H    1 1 
       14 12707 1 1 22 LEU HA   H  10.826  -3.470  -0.724 1.00 . A A . 412 LEU HA   1 1 
       14 12708 1 1 22 LEU HB2  H   9.791  -1.486  -1.695 1.00 . A A . 412 LEU HB2  1 1 
       14 12709 1 1 22 LEU HB3  H   8.967  -2.947  -2.190 1.00 . A A . 412 LEU HB3  1 1 
       14 12710 1 1 22 LEU HD11 H   8.617  -0.511   0.675 1.00 . A A . 412 LEU HD11 1 1 
       14 12711 1 1 22 LEU HD12 H   7.066   0.063   0.062 1.00 . A A . 412 LEU HD12 1 1 
       14 12712 1 1 22 LEU HD13 H   8.538   0.333  -0.873 1.00 . A A . 412 LEU HD13 1 1 
       14 12713 1 1 22 LEU HD21 H   5.959  -1.062  -1.800 1.00 . A A . 412 LEU HD21 1 1 
       14 12714 1 1 22 LEU HD22 H   6.709  -2.449  -2.589 1.00 . A A . 412 LEU HD22 1 1 
       14 12715 1 1 22 LEU HD23 H   7.363  -0.831  -2.841 1.00 . A A . 412 LEU HD23 1 1 
       14 12716 1 1 22 LEU HG   H   7.327  -2.348  -0.236 1.00 . A A . 412 LEU HG   1 1 
       14 12717 1 1 22 LEU N    N   9.136  -4.233   0.173 1.00 . A A . 412 LEU N    1 1 
       14 12718 1 1 22 LEU O    O  11.289  -1.456   0.840 1.00 . A A . 412 LEU O    1 1 
       14 12719 1 1 23 HIS C    C  11.164  -2.183   3.801 1.00 . A A . 413 HIS C    1 1 
       14 12720 1 1 23 HIS CA   C   9.879  -1.603   3.220 1.00 . A A . 413 HIS CA   1 1 
       14 12721 1 1 23 HIS CB   C   8.731  -1.735   4.228 1.00 . A A . 413 HIS CB   1 1 
       14 12722 1 1 23 HIS CD2  C   9.608   0.135   5.780 1.00 . A A . 413 HIS CD2  1 1 
       14 12723 1 1 23 HIS CE1  C   8.787  -0.594   7.667 1.00 . A A . 413 HIS CE1  1 1 
       14 12724 1 1 23 HIS CG   C   8.949  -1.009   5.516 1.00 . A A . 413 HIS CG   1 1 
       14 12725 1 1 23 HIS H    H   8.720  -2.821   1.934 1.00 . A A . 413 HIS H    1 1 
       14 12726 1 1 23 HIS HA   H  10.035  -0.559   2.992 1.00 . A A . 413 HIS HA   1 1 
       14 12727 1 1 23 HIS HB2  H   7.826  -1.349   3.781 1.00 . A A . 413 HIS HB2  1 1 
       14 12728 1 1 23 HIS HB3  H   8.592  -2.777   4.458 1.00 . A A . 413 HIS HB3  1 1 
       14 12729 1 1 23 HIS HD1  H   7.893  -2.250   6.856 1.00 . A A . 413 HIS HD1  1 1 
       14 12730 1 1 23 HIS HD2  H  10.138   0.733   5.062 1.00 . A A . 413 HIS HD2  1 1 
       14 12731 1 1 23 HIS HE1  H   8.532  -0.684   8.713 1.00 . A A . 413 HIS HE1  1 1 
       14 12732 1 1 23 HIS HE2  H   9.686   1.241   7.567 1.00 . A A . 413 HIS HE2  1 1 
       14 12733 1 1 23 HIS N    N   9.546  -2.290   1.980 1.00 . A A . 413 HIS N    1 1 
       14 12734 1 1 23 HIS ND1  N   8.444  -1.442   6.717 1.00 . A A . 413 HIS ND1  1 1 
       14 12735 1 1 23 HIS NE2  N   9.496   0.375   7.127 1.00 . A A . 413 HIS NE2  1 1 
       14 12736 1 1 23 HIS O    O  11.947  -1.476   4.433 1.00 . A A . 413 HIS O    1 1 
       14 12737 1 1 24 ARG C    C  13.737  -3.933   3.092 1.00 . A A . 414 ARG C    1 1 
       14 12738 1 1 24 ARG CA   C  12.578  -4.135   4.062 1.00 . A A . 414 ARG CA   1 1 
       14 12739 1 1 24 ARG CB   C  12.325  -5.627   4.295 1.00 . A A . 414 ARG CB   1 1 
       14 12740 1 1 24 ARG CD   C  11.332  -7.332   5.845 1.00 . A A . 414 ARG CD   1 1 
       14 12741 1 1 24 ARG CG   C  11.239  -5.910   5.316 1.00 . A A . 414 ARG CG   1 1 
       14 12742 1 1 24 ARG CZ   C  12.765  -8.588   7.424 1.00 . A A . 414 ARG CZ   1 1 
       14 12743 1 1 24 ARG H    H  10.710  -3.996   3.082 1.00 . A A . 414 ARG H    1 1 
       14 12744 1 1 24 ARG HA   H  12.837  -3.674   5.002 1.00 . A A . 414 ARG HA   1 1 
       14 12745 1 1 24 ARG HB2  H  12.031  -6.081   3.358 1.00 . A A . 414 ARG HB2  1 1 
       14 12746 1 1 24 ARG HB3  H  13.239  -6.087   4.635 1.00 . A A . 414 ARG HB3  1 1 
       14 12747 1 1 24 ARG HD2  H  10.474  -7.529   6.470 1.00 . A A . 414 ARG HD2  1 1 
       14 12748 1 1 24 ARG HD3  H  11.334  -8.015   5.008 1.00 . A A . 414 ARG HD3  1 1 
       14 12749 1 1 24 ARG HE   H  13.240  -6.838   6.579 1.00 . A A . 414 ARG HE   1 1 
       14 12750 1 1 24 ARG HG2  H  11.343  -5.221   6.140 1.00 . A A . 414 ARG HG2  1 1 
       14 12751 1 1 24 ARG HG3  H  10.274  -5.772   4.847 1.00 . A A . 414 ARG HG3  1 1 
       14 12752 1 1 24 ARG HH11 H  11.051  -9.557   6.925 1.00 . A A . 414 ARG HH11 1 1 
       14 12753 1 1 24 ARG HH12 H  12.045 -10.361   8.110 1.00 . A A . 414 ARG HH12 1 1 
       14 12754 1 1 24 ARG HH21 H  14.553  -7.902   8.080 1.00 . A A . 414 ARG HH21 1 1 
       14 12755 1 1 24 ARG HH22 H  14.064  -9.439   8.736 1.00 . A A . 414 ARG HH22 1 1 
       14 12756 1 1 24 ARG N    N  11.377  -3.474   3.580 1.00 . A A . 414 ARG N    1 1 
       14 12757 1 1 24 ARG NE   N  12.548  -7.537   6.632 1.00 . A A . 414 ARG NE   1 1 
       14 12758 1 1 24 ARG NH1  N  11.886  -9.580   7.487 1.00 . A A . 414 ARG NH1  1 1 
       14 12759 1 1 24 ARG NH2  N  13.879  -8.648   8.138 1.00 . A A . 414 ARG NH2  1 1 
       14 12760 1 1 24 ARG O    O  14.896  -4.120   3.455 1.00 . A A . 414 ARG O    1 1 
       14 12761 1 1 25 ASP C    C  15.080  -1.860   1.172 1.00 . A A . 415 ASP C    1 1 
       14 12762 1 1 25 ASP CA   C  14.436  -3.209   0.865 1.00 . A A . 415 ASP CA   1 1 
       14 12763 1 1 25 ASP CB   C  13.845  -3.173  -0.549 1.00 . A A . 415 ASP CB   1 1 
       14 12764 1 1 25 ASP CG   C  13.505  -4.545  -1.094 1.00 . A A . 415 ASP CG   1 1 
       14 12765 1 1 25 ASP H    H  12.468  -3.498   1.609 1.00 . A A . 415 ASP H    1 1 
       14 12766 1 1 25 ASP HA   H  15.198  -3.972   0.905 1.00 . A A . 415 ASP HA   1 1 
       14 12767 1 1 25 ASP HB2  H  12.944  -2.580  -0.535 1.00 . A A . 415 ASP HB2  1 1 
       14 12768 1 1 25 ASP HB3  H  14.561  -2.712  -1.214 1.00 . A A . 415 ASP HB3  1 1 
       14 12769 1 1 25 ASP N    N  13.415  -3.544   1.862 1.00 . A A . 415 ASP N    1 1 
       14 12770 1 1 25 ASP O    O  16.010  -1.437   0.487 1.00 . A A . 415 ASP O    1 1 
       14 12771 1 1 25 ASP OD1  O  14.423  -5.380  -1.221 1.00 . A A . 415 ASP OD1  1 1 
       14 12772 1 1 25 ASP OD2  O  12.323  -4.783  -1.425 1.00 . A A . 415 ASP OD2  1 1 
       14 12773 1 1 26 LEU C    C  16.352   0.014   3.440 1.00 . A A . 416 LEU C    1 1 
       14 12774 1 1 26 LEU CA   C  15.097   0.124   2.581 1.00 . A A . 416 LEU CA   1 1 
       14 12775 1 1 26 LEU CB   C  14.027   0.915   3.337 1.00 . A A . 416 LEU CB   1 1 
       14 12776 1 1 26 LEU CD1  C  11.773   2.002   3.395 1.00 . A A . 416 LEU CD1  1 1 
       14 12777 1 1 26 LEU CD2  C  13.196   2.186   1.356 1.00 . A A . 416 LEU CD2  1 1 
       14 12778 1 1 26 LEU CG   C  12.795   1.298   2.518 1.00 . A A . 416 LEU CG   1 1 
       14 12779 1 1 26 LEU H    H  13.863  -1.588   2.726 1.00 . A A . 416 LEU H    1 1 
       14 12780 1 1 26 LEU HA   H  15.343   0.652   1.672 1.00 . A A . 416 LEU HA   1 1 
       14 12781 1 1 26 LEU HB2  H  13.700   0.322   4.180 1.00 . A A . 416 LEU HB2  1 1 
       14 12782 1 1 26 LEU HB3  H  14.476   1.822   3.712 1.00 . A A . 416 LEU HB3  1 1 
       14 12783 1 1 26 LEU HD11 H  10.900   2.248   2.807 1.00 . A A . 416 LEU HD11 1 1 
       14 12784 1 1 26 LEU HD12 H  12.206   2.910   3.794 1.00 . A A . 416 LEU HD12 1 1 
       14 12785 1 1 26 LEU HD13 H  11.488   1.351   4.210 1.00 . A A . 416 LEU HD13 1 1 
       14 12786 1 1 26 LEU HD21 H  13.898   1.661   0.727 1.00 . A A . 416 LEU HD21 1 1 
       14 12787 1 1 26 LEU HD22 H  13.658   3.088   1.733 1.00 . A A . 416 LEU HD22 1 1 
       14 12788 1 1 26 LEU HD23 H  12.321   2.444   0.780 1.00 . A A . 416 LEU HD23 1 1 
       14 12789 1 1 26 LEU HG   H  12.339   0.405   2.118 1.00 . A A . 416 LEU HG   1 1 
       14 12790 1 1 26 LEU N    N  14.587  -1.190   2.205 1.00 . A A . 416 LEU N    1 1 
       14 12791 1 1 26 LEU O    O  16.905   1.026   3.875 1.00 . A A . 416 LEU O    1 1 
       14 12792 1 1 27 GLN C    C  18.662  -2.732   4.148 1.00 . A A . 417 GLN C    1 1 
       14 12793 1 1 27 GLN CA   C  17.979  -1.424   4.507 1.00 . A A . 417 GLN CA   1 1 
       14 12794 1 1 27 GLN CB   C  17.611  -1.409   5.990 1.00 . A A . 417 GLN CB   1 1 
       14 12795 1 1 27 GLN CD   C  16.102  -2.260   7.815 1.00 . A A . 417 GLN CD   1 1 
       14 12796 1 1 27 GLN CG   C  16.499  -2.375   6.360 1.00 . A A . 417 GLN CG   1 1 
       14 12797 1 1 27 GLN H    H  16.329  -1.980   3.306 1.00 . A A . 417 GLN H    1 1 
       14 12798 1 1 27 GLN HA   H  18.665  -0.616   4.310 1.00 . A A . 417 GLN HA   1 1 
       14 12799 1 1 27 GLN HB2  H  18.487  -1.667   6.565 1.00 . A A . 417 GLN HB2  1 1 
       14 12800 1 1 27 GLN HB3  H  17.296  -0.411   6.260 1.00 . A A . 417 GLN HB3  1 1 
       14 12801 1 1 27 GLN HE21 H  14.228  -2.734   7.367 1.00 . A A . 417 GLN HE21 1 1 
       14 12802 1 1 27 GLN HE22 H  14.546  -2.418   9.041 1.00 . A A . 417 GLN HE22 1 1 
       14 12803 1 1 27 GLN HG2  H  15.635  -2.167   5.746 1.00 . A A . 417 GLN HG2  1 1 
       14 12804 1 1 27 GLN HG3  H  16.839  -3.384   6.174 1.00 . A A . 417 GLN HG3  1 1 
       14 12805 1 1 27 GLN N    N  16.797  -1.208   3.688 1.00 . A A . 417 GLN N    1 1 
       14 12806 1 1 27 GLN NE2  N  14.834  -2.498   8.101 1.00 . A A . 417 GLN NE2  1 1 
       14 12807 1 1 27 GLN O    O  18.200  -3.465   3.277 1.00 . A A . 417 GLN O    1 1 
       14 12808 1 1 27 GLN OE1  O  16.928  -1.948   8.673 1.00 . A A . 417 GLN OE1  1 1 
       14 12809 1 1 28 GLY C    C  21.637  -3.858   3.516 1.00 . A A . 418 GLY C    1 1 
       14 12810 1 1 28 GLY CA   C  20.548  -4.189   4.512 1.00 . A A . 418 GLY CA   1 1 
       14 12811 1 1 28 GLY H    H  20.065  -2.405   5.536 1.00 . A A . 418 GLY H    1 1 
       14 12812 1 1 28 GLY HA2  H  20.994  -4.572   5.419 1.00 . A A . 418 GLY HA2  1 1 
       14 12813 1 1 28 GLY HA3  H  19.901  -4.941   4.088 1.00 . A A . 418 GLY HA3  1 1 
       14 12814 1 1 28 GLY N    N  19.766  -3.015   4.825 1.00 . A A . 418 GLY N    1 1 
       14 12815 1 1 28 GLY O    O  21.982  -4.671   2.658 1.00 . A A . 418 GLY O    1 1 
       14 12816 1 1 29 GLY C    C  22.537  -1.487   1.507 1.00 . A A . 419 GLY C    1 1 
       14 12817 1 1 29 GLY CA   C  23.171  -2.173   2.697 1.00 . A A . 419 GLY CA   1 1 
       14 12818 1 1 29 GLY H    H  21.887  -2.069   4.376 1.00 . A A . 419 GLY H    1 1 
       14 12819 1 1 29 GLY HA2  H  23.824  -1.473   3.200 1.00 . A A . 419 GLY HA2  1 1 
       14 12820 1 1 29 GLY HA3  H  23.756  -3.010   2.348 1.00 . A A . 419 GLY HA3  1 1 
       14 12821 1 1 29 GLY N    N  22.174  -2.649   3.635 1.00 . A A . 419 GLY N    1 1 
       14 12822 1 1 29 GLY O    O  23.136  -1.397   0.435 1.00 . A A . 419 GLY O    1 1 
       14 12823 1 1 30 ILE C    C  20.012   0.967   1.079 1.00 . A A . 420 ILE C    1 1 
       14 12824 1 1 30 ILE CA   C  20.566  -0.375   0.625 1.00 . A A . 420 ILE CA   1 1 
       14 12825 1 1 30 ILE CB   C  19.385  -1.257   0.158 1.00 . A A . 420 ILE CB   1 1 
       14 12826 1 1 30 ILE CD1  C  18.737  -3.631  -0.534 1.00 . A A . 420 ILE CD1  1 1 
       14 12827 1 1 30 ILE CG1  C  19.853  -2.688  -0.132 1.00 . A A . 420 ILE CG1  1 1 
       14 12828 1 1 30 ILE CG2  C  18.731  -0.649  -1.078 1.00 . A A . 420 ILE CG2  1 1 
       14 12829 1 1 30 ILE H    H  20.908  -1.077   2.584 1.00 . A A . 420 ILE H    1 1 
       14 12830 1 1 30 ILE HA   H  21.233  -0.220  -0.209 1.00 . A A . 420 ILE HA   1 1 
       14 12831 1 1 30 ILE HB   H  18.648  -1.281   0.948 1.00 . A A . 420 ILE HB   1 1 
       14 12832 1 1 30 ILE HD11 H  18.006  -3.684   0.259 1.00 . A A . 420 ILE HD11 1 1 
       14 12833 1 1 30 ILE HD12 H  19.146  -4.614  -0.715 1.00 . A A . 420 ILE HD12 1 1 
       14 12834 1 1 30 ILE HD13 H  18.264  -3.268  -1.436 1.00 . A A . 420 ILE HD13 1 1 
       14 12835 1 1 30 ILE HG12 H  20.572  -2.668  -0.938 1.00 . A A . 420 ILE HG12 1 1 
       14 12836 1 1 30 ILE HG13 H  20.323  -3.087   0.754 1.00 . A A . 420 ILE HG13 1 1 
       14 12837 1 1 30 ILE HG21 H  18.382   0.349  -0.845 1.00 . A A . 420 ILE HG21 1 1 
       14 12838 1 1 30 ILE HG22 H  17.894  -1.262  -1.380 1.00 . A A . 420 ILE HG22 1 1 
       14 12839 1 1 30 ILE HG23 H  19.451  -0.601  -1.880 1.00 . A A . 420 ILE HG23 1 1 
       14 12840 1 1 30 ILE N    N  21.315  -1.009   1.696 1.00 . A A . 420 ILE N    1 1 
       14 12841 1 1 30 ILE O    O  19.477   1.086   2.181 1.00 . A A . 420 ILE O    1 1 
       14 12842 1 1 31 LYS C    C  18.705   3.607  -0.784 1.00 . A A . 421 LYS C    1 1 
       14 12843 1 1 31 LYS CA   C  19.532   3.263   0.447 1.00 . A A . 421 LYS CA   1 1 
       14 12844 1 1 31 LYS CB   C  20.558   4.363   0.733 1.00 . A A . 421 LYS CB   1 1 
       14 12845 1 1 31 LYS CD   C  22.285   5.309   2.275 1.00 . A A . 421 LYS CD   1 1 
       14 12846 1 1 31 LYS CE   C  23.045   5.129   3.575 1.00 . A A . 421 LYS CE   1 1 
       14 12847 1 1 31 LYS CG   C  21.338   4.154   2.019 1.00 . A A . 421 LYS CG   1 1 
       14 12848 1 1 31 LYS H    H  20.759   1.855  -0.546 1.00 . A A . 421 LYS H    1 1 
       14 12849 1 1 31 LYS HA   H  18.868   3.166   1.293 1.00 . A A . 421 LYS HA   1 1 
       14 12850 1 1 31 LYS HB2  H  21.263   4.402  -0.083 1.00 . A A . 421 LYS HB2  1 1 
       14 12851 1 1 31 LYS HB3  H  20.045   5.312   0.800 1.00 . A A . 421 LYS HB3  1 1 
       14 12852 1 1 31 LYS HD2  H  22.993   5.365   1.462 1.00 . A A . 421 LYS HD2  1 1 
       14 12853 1 1 31 LYS HD3  H  21.716   6.227   2.323 1.00 . A A . 421 LYS HD3  1 1 
       14 12854 1 1 31 LYS HE2  H  22.334   5.046   4.384 1.00 . A A . 421 LYS HE2  1 1 
       14 12855 1 1 31 LYS HE3  H  23.625   4.222   3.511 1.00 . A A . 421 LYS HE3  1 1 
       14 12856 1 1 31 LYS HG2  H  20.644   4.072   2.845 1.00 . A A . 421 LYS HG2  1 1 
       14 12857 1 1 31 LYS HG3  H  21.911   3.242   1.935 1.00 . A A . 421 LYS HG3  1 1 
       14 12858 1 1 31 LYS HZ1  H  24.659   6.358   3.074 1.00 . A A . 421 LYS HZ1  1 1 
       14 12859 1 1 31 LYS HZ2  H  24.459   6.130   4.743 1.00 . A A . 421 LYS HZ2  1 1 
       14 12860 1 1 31 LYS HZ3  H  23.414   7.159   3.899 1.00 . A A . 421 LYS HZ3  1 1 
       14 12861 1 1 31 LYS N    N  20.179   1.977   0.242 1.00 . A A . 421 LYS N    1 1 
       14 12862 1 1 31 LYS NZ   N  23.956   6.272   3.841 1.00 . A A . 421 LYS NZ   1 1 
       14 12863 1 1 31 LYS O    O  19.170   4.299  -1.690 1.00 . A A . 421 LYS O    1 1 
       14 12864 1 1 32 ASP C    C  15.523   4.209  -1.729 1.00 . A A . 422 ASP C    1 1 
       14 12865 1 1 32 ASP CA   C  16.640   3.207  -1.992 1.00 . A A . 422 ASP CA   1 1 
       14 12866 1 1 32 ASP CB   C  16.051   1.838  -2.346 1.00 . A A . 422 ASP CB   1 1 
       14 12867 1 1 32 ASP CG   C  15.356   1.821  -3.694 1.00 . A A . 422 ASP CG   1 1 
       14 12868 1 1 32 ASP H    H  17.147   2.620  -0.032 1.00 . A A . 422 ASP H    1 1 
       14 12869 1 1 32 ASP HA   H  17.245   3.557  -2.815 1.00 . A A . 422 ASP HA   1 1 
       14 12870 1 1 32 ASP HB2  H  16.848   1.110  -2.370 1.00 . A A . 422 ASP HB2  1 1 
       14 12871 1 1 32 ASP HB3  H  15.337   1.554  -1.586 1.00 . A A . 422 ASP HB3  1 1 
       14 12872 1 1 32 ASP N    N  17.491   3.086  -0.821 1.00 . A A . 422 ASP N    1 1 
       14 12873 1 1 32 ASP O    O  14.783   4.082  -0.754 1.00 . A A . 422 ASP O    1 1 
       14 12874 1 1 32 ASP OD1  O  14.390   2.583  -3.882 1.00 . A A . 422 ASP OD1  1 1 
       14 12875 1 1 32 ASP OD2  O  15.754   1.013  -4.560 1.00 . A A . 422 ASP OD2  1 1 
       14 12876 1 1 33 LEU C    C  13.118   5.918  -3.131 1.00 . A A . 423 LEU C    1 1 
       14 12877 1 1 33 LEU CA   C  14.426   6.263  -2.424 1.00 . A A . 423 LEU CA   1 1 
       14 12878 1 1 33 LEU CB   C  14.980   7.582  -2.969 1.00 . A A . 423 LEU CB   1 1 
       14 12879 1 1 33 LEU CD1  C  16.791   9.314  -3.035 1.00 . A A . 423 LEU CD1  1 1 
       14 12880 1 1 33 LEU CD2  C  16.454   7.948  -0.969 1.00 . A A . 423 LEU CD2  1 1 
       14 12881 1 1 33 LEU CG   C  16.384   7.956  -2.487 1.00 . A A . 423 LEU CG   1 1 
       14 12882 1 1 33 LEU H    H  15.980   5.205  -3.402 1.00 . A A . 423 LEU H    1 1 
       14 12883 1 1 33 LEU HA   H  14.237   6.368  -1.364 1.00 . A A . 423 LEU HA   1 1 
       14 12884 1 1 33 LEU HB2  H  14.999   7.520  -4.047 1.00 . A A . 423 LEU HB2  1 1 
       14 12885 1 1 33 LEU HB3  H  14.305   8.376  -2.685 1.00 . A A . 423 LEU HB3  1 1 
       14 12886 1 1 33 LEU HD11 H  17.790   9.554  -2.701 1.00 . A A . 423 LEU HD11 1 1 
       14 12887 1 1 33 LEU HD12 H  16.102  10.066  -2.680 1.00 . A A . 423 LEU HD12 1 1 
       14 12888 1 1 33 LEU HD13 H  16.770   9.288  -4.115 1.00 . A A . 423 LEU HD13 1 1 
       14 12889 1 1 33 LEU HD21 H  15.711   8.622  -0.571 1.00 . A A . 423 LEU HD21 1 1 
       14 12890 1 1 33 LEU HD22 H  17.436   8.267  -0.654 1.00 . A A . 423 LEU HD22 1 1 
       14 12891 1 1 33 LEU HD23 H  16.265   6.947  -0.605 1.00 . A A . 423 LEU HD23 1 1 
       14 12892 1 1 33 LEU HG   H  17.088   7.224  -2.857 1.00 . A A . 423 LEU HG   1 1 
       14 12893 1 1 33 LEU N    N  15.402   5.197  -2.604 1.00 . A A . 423 LEU N    1 1 
       14 12894 1 1 33 LEU O    O  12.058   6.462  -2.811 1.00 . A A . 423 LEU O    1 1 
       14 12895 1 1 34 SER C    C  11.077   3.789  -4.021 1.00 . A A . 424 SER C    1 1 
       14 12896 1 1 34 SER CA   C  12.039   4.610  -4.869 1.00 . A A . 424 SER CA   1 1 
       14 12897 1 1 34 SER CB   C  12.480   3.814  -6.100 1.00 . A A . 424 SER CB   1 1 
       14 12898 1 1 34 SER H    H  14.054   4.535  -4.235 1.00 . A A . 424 SER H    1 1 
       14 12899 1 1 34 SER HA   H  11.541   5.512  -5.191 1.00 . A A . 424 SER HA   1 1 
       14 12900 1 1 34 SER HB2  H  13.168   4.410  -6.682 1.00 . A A . 424 SER HB2  1 1 
       14 12901 1 1 34 SER HB3  H  12.974   2.909  -5.779 1.00 . A A . 424 SER HB3  1 1 
       14 12902 1 1 34 SER HG   H  10.713   4.169  -6.892 1.00 . A A . 424 SER HG   1 1 
       14 12903 1 1 34 SER N    N  13.197   4.995  -4.080 1.00 . A A . 424 SER N    1 1 
       14 12904 1 1 34 SER O    O   9.862   3.953  -4.116 1.00 . A A . 424 SER O    1 1 
       14 12905 1 1 34 SER OG   O  11.378   3.462  -6.921 1.00 . A A . 424 SER OG   1 1 
       14 12906 1 1 35 LYS C    C  10.064   2.974  -1.297 1.00 . A A . 425 LYS C    1 1 
       14 12907 1 1 35 LYS CA   C  10.831   2.101  -2.278 1.00 . A A . 425 LYS CA   1 1 
       14 12908 1 1 35 LYS CB   C  11.721   1.132  -1.510 1.00 . A A . 425 LYS CB   1 1 
       14 12909 1 1 35 LYS CD   C  12.730  -0.035  -3.502 1.00 . A A . 425 LYS CD   1 1 
       14 12910 1 1 35 LYS CE   C  13.339  -1.346  -3.963 1.00 . A A . 425 LYS CE   1 1 
       14 12911 1 1 35 LYS CG   C  11.960  -0.202  -2.206 1.00 . A A . 425 LYS CG   1 1 
       14 12912 1 1 35 LYS H    H  12.609   2.811  -3.169 1.00 . A A . 425 LYS H    1 1 
       14 12913 1 1 35 LYS HA   H  10.127   1.537  -2.873 1.00 . A A . 425 LYS HA   1 1 
       14 12914 1 1 35 LYS HB2  H  12.679   1.602  -1.348 1.00 . A A . 425 LYS HB2  1 1 
       14 12915 1 1 35 LYS HB3  H  11.267   0.940  -0.557 1.00 . A A . 425 LYS HB3  1 1 
       14 12916 1 1 35 LYS HD2  H  12.056   0.326  -4.264 1.00 . A A . 425 LYS HD2  1 1 
       14 12917 1 1 35 LYS HD3  H  13.521   0.685  -3.351 1.00 . A A . 425 LYS HD3  1 1 
       14 12918 1 1 35 LYS HE2  H  13.894  -1.780  -3.146 1.00 . A A . 425 LYS HE2  1 1 
       14 12919 1 1 35 LYS HE3  H  12.541  -2.016  -4.252 1.00 . A A . 425 LYS HE3  1 1 
       14 12920 1 1 35 LYS HG2  H  12.523  -0.844  -1.547 1.00 . A A . 425 LYS HG2  1 1 
       14 12921 1 1 35 LYS HG3  H  11.005  -0.656  -2.424 1.00 . A A . 425 LYS HG3  1 1 
       14 12922 1 1 35 LYS HZ1  H  13.703  -0.940  -5.979 1.00 . A A . 425 LYS HZ1  1 1 
       14 12923 1 1 35 LYS HZ2  H  14.816  -2.014  -5.280 1.00 . A A . 425 LYS HZ2  1 1 
       14 12924 1 1 35 LYS HZ3  H  14.902  -0.353  -4.931 1.00 . A A . 425 LYS HZ3  1 1 
       14 12925 1 1 35 LYS N    N  11.629   2.915  -3.180 1.00 . A A . 425 LYS N    1 1 
       14 12926 1 1 35 LYS NZ   N  14.250  -1.153  -5.118 1.00 . A A . 425 LYS NZ   1 1 
       14 12927 1 1 35 LYS O    O   8.950   2.645  -0.902 1.00 . A A . 425 LYS O    1 1 
       14 12928 1 1 36 GLU C    C   8.784   5.631  -0.612 1.00 . A A . 426 GLU C    1 1 
       14 12929 1 1 36 GLU CA   C  10.032   5.018   0.014 1.00 . A A . 426 GLU CA   1 1 
       14 12930 1 1 36 GLU CB   C  11.004   6.124   0.434 1.00 . A A . 426 GLU CB   1 1 
       14 12931 1 1 36 GLU CD   C  13.140   6.729   1.638 1.00 . A A . 426 GLU CD   1 1 
       14 12932 1 1 36 GLU CG   C  12.251   5.609   1.134 1.00 . A A . 426 GLU CG   1 1 
       14 12933 1 1 36 GLU H    H  11.542   4.309  -1.286 1.00 . A A . 426 GLU H    1 1 
       14 12934 1 1 36 GLU HA   H   9.745   4.451   0.887 1.00 . A A . 426 GLU HA   1 1 
       14 12935 1 1 36 GLU HB2  H  11.310   6.669  -0.446 1.00 . A A . 426 GLU HB2  1 1 
       14 12936 1 1 36 GLU HB3  H  10.492   6.798   1.104 1.00 . A A . 426 GLU HB3  1 1 
       14 12937 1 1 36 GLU HG2  H  11.951   5.003   1.975 1.00 . A A . 426 GLU HG2  1 1 
       14 12938 1 1 36 GLU HG3  H  12.816   5.005   0.439 1.00 . A A . 426 GLU HG3  1 1 
       14 12939 1 1 36 GLU N    N  10.661   4.096  -0.920 1.00 . A A . 426 GLU N    1 1 
       14 12940 1 1 36 GLU O    O   7.708   5.637  -0.009 1.00 . A A . 426 GLU O    1 1 
       14 12941 1 1 36 GLU OE1  O  13.865   7.330   0.821 1.00 . A A . 426 GLU OE1  1 1 
       14 12942 1 1 36 GLU OE2  O  13.116   7.007   2.853 1.00 . A A . 426 GLU OE2  1 1 
       14 12943 1 1 37 GLU C    C   6.804   5.575  -2.914 1.00 . A A . 427 GLU C    1 1 
       14 12944 1 1 37 GLU CA   C   7.798   6.675  -2.568 1.00 . A A . 427 GLU CA   1 1 
       14 12945 1 1 37 GLU CB   C   8.269   7.361  -3.854 1.00 . A A . 427 GLU CB   1 1 
       14 12946 1 1 37 GLU CD   C   9.718   9.127  -4.926 1.00 . A A . 427 GLU CD   1 1 
       14 12947 1 1 37 GLU CG   C   9.289   8.464  -3.632 1.00 . A A . 427 GLU CG   1 1 
       14 12948 1 1 37 GLU H    H   9.820   6.124  -2.250 1.00 . A A . 427 GLU H    1 1 
       14 12949 1 1 37 GLU HA   H   7.310   7.399  -1.933 1.00 . A A . 427 GLU HA   1 1 
       14 12950 1 1 37 GLU HB2  H   8.711   6.617  -4.499 1.00 . A A . 427 GLU HB2  1 1 
       14 12951 1 1 37 GLU HB3  H   7.411   7.790  -4.353 1.00 . A A . 427 GLU HB3  1 1 
       14 12952 1 1 37 GLU HG2  H   8.854   9.213  -2.988 1.00 . A A . 427 GLU HG2  1 1 
       14 12953 1 1 37 GLU HG3  H  10.161   8.041  -3.154 1.00 . A A . 427 GLU HG3  1 1 
       14 12954 1 1 37 GLU N    N   8.929   6.122  -1.836 1.00 . A A . 427 GLU N    1 1 
       14 12955 1 1 37 GLU O    O   5.615   5.828  -3.076 1.00 . A A . 427 GLU O    1 1 
       14 12956 1 1 37 GLU OE1  O  10.540   8.537  -5.655 1.00 . A A . 427 GLU OE1  1 1 
       14 12957 1 1 37 GLU OE2  O   9.234  10.239  -5.215 1.00 . A A . 427 GLU OE2  1 1 
       14 12958 1 1 38 ARG C    C   5.624   2.742  -2.262 1.00 . A A . 428 ARG C    1 1 
       14 12959 1 1 38 ARG CA   C   6.509   3.209  -3.405 1.00 . A A . 428 ARG CA   1 1 
       14 12960 1 1 38 ARG CB   C   7.419   2.069  -3.845 1.00 . A A . 428 ARG CB   1 1 
       14 12961 1 1 38 ARG CD   C   6.081   1.483  -5.893 1.00 . A A . 428 ARG CD   1 1 
       14 12962 1 1 38 ARG CG   C   6.702   0.964  -4.604 1.00 . A A . 428 ARG CG   1 1 
       14 12963 1 1 38 ARG CZ   C   5.908   0.804  -8.263 1.00 . A A . 428 ARG CZ   1 1 
       14 12964 1 1 38 ARG H    H   8.257   4.216  -2.783 1.00 . A A . 428 ARG H    1 1 
       14 12965 1 1 38 ARG HA   H   5.888   3.509  -4.233 1.00 . A A . 428 ARG HA   1 1 
       14 12966 1 1 38 ARG HB2  H   8.201   2.468  -4.476 1.00 . A A . 428 ARG HB2  1 1 
       14 12967 1 1 38 ARG HB3  H   7.868   1.637  -2.963 1.00 . A A . 428 ARG HB3  1 1 
       14 12968 1 1 38 ARG HD2  H   5.009   1.528  -5.770 1.00 . A A . 428 ARG HD2  1 1 
       14 12969 1 1 38 ARG HD3  H   6.461   2.474  -6.090 1.00 . A A . 428 ARG HD3  1 1 
       14 12970 1 1 38 ARG HE   H   7.015  -0.123  -6.879 1.00 . A A . 428 ARG HE   1 1 
       14 12971 1 1 38 ARG HG2  H   7.412   0.188  -4.844 1.00 . A A . 428 ARG HG2  1 1 
       14 12972 1 1 38 ARG HG3  H   5.920   0.561  -3.976 1.00 . A A . 428 ARG HG3  1 1 
       14 12973 1 1 38 ARG HH11 H   4.681   2.353  -7.748 1.00 . A A . 428 ARG HH11 1 1 
       14 12974 1 1 38 ARG HH12 H   4.670   1.902  -9.434 1.00 . A A . 428 ARG HH12 1 1 
       14 12975 1 1 38 ARG HH21 H   6.950  -0.742  -9.071 1.00 . A A . 428 ARG HH21 1 1 
       14 12976 1 1 38 ARG HH22 H   5.949   0.146 -10.180 1.00 . A A . 428 ARG HH22 1 1 
       14 12977 1 1 38 ARG N    N   7.309   4.352  -2.999 1.00 . A A . 428 ARG N    1 1 
       14 12978 1 1 38 ARG NE   N   6.390   0.621  -7.034 1.00 . A A . 428 ARG NE   1 1 
       14 12979 1 1 38 ARG NH1  N   5.016   1.758  -8.502 1.00 . A A . 428 ARG NH1  1 1 
       14 12980 1 1 38 ARG NH2  N   6.297   0.006  -9.251 1.00 . A A . 428 ARG NH2  1 1 
       14 12981 1 1 38 ARG O    O   4.442   2.463  -2.462 1.00 . A A . 428 ARG O    1 1 
       14 12982 1 1 39 LEU C    C   4.331   3.254   0.366 1.00 . A A . 429 LEU C    1 1 
       14 12983 1 1 39 LEU CA   C   5.428   2.244   0.100 1.00 . A A . 429 LEU CA   1 1 
       14 12984 1 1 39 LEU CB   C   6.331   2.059   1.338 1.00 . A A . 429 LEU CB   1 1 
       14 12985 1 1 39 LEU CD1  C   6.071   3.989   2.945 1.00 . A A . 429 LEU CD1  1 1 
       14 12986 1 1 39 LEU CD2  C   8.327   2.982   2.539 1.00 . A A . 429 LEU CD2  1 1 
       14 12987 1 1 39 LEU CG   C   6.981   3.321   1.918 1.00 . A A . 429 LEU CG   1 1 
       14 12988 1 1 39 LEU H    H   7.158   2.849  -0.966 1.00 . A A . 429 LEU H    1 1 
       14 12989 1 1 39 LEU HA   H   4.967   1.296  -0.138 1.00 . A A . 429 LEU HA   1 1 
       14 12990 1 1 39 LEU HB2  H   5.737   1.604   2.118 1.00 . A A . 429 LEU HB2  1 1 
       14 12991 1 1 39 LEU HB3  H   7.119   1.371   1.072 1.00 . A A . 429 LEU HB3  1 1 
       14 12992 1 1 39 LEU HD11 H   6.575   4.845   3.371 1.00 . A A . 429 LEU HD11 1 1 
       14 12993 1 1 39 LEU HD12 H   5.829   3.283   3.726 1.00 . A A . 429 LEU HD12 1 1 
       14 12994 1 1 39 LEU HD13 H   5.160   4.314   2.459 1.00 . A A . 429 LEU HD13 1 1 
       14 12995 1 1 39 LEU HD21 H   8.190   2.247   3.318 1.00 . A A . 429 LEU HD21 1 1 
       14 12996 1 1 39 LEU HD22 H   8.764   3.874   2.959 1.00 . A A . 429 LEU HD22 1 1 
       14 12997 1 1 39 LEU HD23 H   8.983   2.585   1.781 1.00 . A A . 429 LEU HD23 1 1 
       14 12998 1 1 39 LEU HG   H   7.152   4.028   1.120 1.00 . A A . 429 LEU HG   1 1 
       14 12999 1 1 39 LEU N    N   6.197   2.652  -1.064 1.00 . A A . 429 LEU N    1 1 
       14 13000 1 1 39 LEU O    O   3.212   2.889   0.703 1.00 . A A . 429 LEU O    1 1 
       14 13001 1 1 40 TRP C    C   2.683   5.645  -0.730 1.00 . A A . 430 TRP C    1 1 
       14 13002 1 1 40 TRP CA   C   3.696   5.586   0.407 1.00 . A A . 430 TRP CA   1 1 
       14 13003 1 1 40 TRP CB   C   4.410   6.924   0.558 1.00 . A A . 430 TRP CB   1 1 
       14 13004 1 1 40 TRP CD1  C   3.006   7.755   2.502 1.00 . A A . 430 TRP CD1  1 1 
       14 13005 1 1 40 TRP CD2  C   3.189   9.226   0.825 1.00 . A A . 430 TRP CD2  1 1 
       14 13006 1 1 40 TRP CE2  C   2.391   9.792   1.840 1.00 . A A . 430 TRP CE2  1 1 
       14 13007 1 1 40 TRP CE3  C   3.441   9.974  -0.331 1.00 . A A . 430 TRP CE3  1 1 
       14 13008 1 1 40 TRP CG   C   3.569   7.922   1.275 1.00 . A A . 430 TRP CG   1 1 
       14 13009 1 1 40 TRP CH2  C   2.111  11.776   0.593 1.00 . A A . 430 TRP CH2  1 1 
       14 13010 1 1 40 TRP CZ2  C   1.845  11.065   1.732 1.00 . A A . 430 TRP CZ2  1 1 
       14 13011 1 1 40 TRP CZ3  C   2.898  11.241  -0.434 1.00 . A A . 430 TRP CZ3  1 1 
       14 13012 1 1 40 TRP H    H   5.557   4.758  -0.115 1.00 . A A . 430 TRP H    1 1 
       14 13013 1 1 40 TRP HA   H   3.175   5.362   1.325 1.00 . A A . 430 TRP HA   1 1 
       14 13014 1 1 40 TRP HB2  H   5.322   6.783   1.117 1.00 . A A . 430 TRP HB2  1 1 
       14 13015 1 1 40 TRP HB3  H   4.643   7.320  -0.420 1.00 . A A . 430 TRP HB3  1 1 
       14 13016 1 1 40 TRP HD1  H   3.109   6.859   3.099 1.00 . A A . 430 TRP HD1  1 1 
       14 13017 1 1 40 TRP HE1  H   1.791   8.985   3.694 1.00 . A A . 430 TRP HE1  1 1 
       14 13018 1 1 40 TRP HE3  H   4.046   9.579  -1.131 1.00 . A A . 430 TRP HE3  1 1 
       14 13019 1 1 40 TRP HH2  H   1.705  12.770   0.468 1.00 . A A . 430 TRP HH2  1 1 
       14 13020 1 1 40 TRP HZ2  H   1.238  11.496   2.513 1.00 . A A . 430 TRP HZ2  1 1 
       14 13021 1 1 40 TRP HZ3  H   3.082  11.835  -1.319 1.00 . A A . 430 TRP HZ3  1 1 
       14 13022 1 1 40 TRP N    N   4.650   4.527   0.174 1.00 . A A . 430 TRP N    1 1 
       14 13023 1 1 40 TRP NE1  N   2.292   8.868   2.848 1.00 . A A . 430 TRP NE1  1 1 
       14 13024 1 1 40 TRP O    O   1.528   6.023  -0.529 1.00 . A A . 430 TRP O    1 1 
       14 13025 1 1 41 GLU C    C   1.126   4.210  -2.861 1.00 . A A . 431 GLU C    1 1 
       14 13026 1 1 41 GLU CA   C   2.253   5.207  -3.082 1.00 . A A . 431 GLU CA   1 1 
       14 13027 1 1 41 GLU CB   C   3.057   4.830  -4.326 1.00 . A A . 431 GLU CB   1 1 
       14 13028 1 1 41 GLU CD   C   3.081   4.413  -6.807 1.00 . A A . 431 GLU CD   1 1 
       14 13029 1 1 41 GLU CG   C   2.230   4.713  -5.593 1.00 . A A . 431 GLU CG   1 1 
       14 13030 1 1 41 GLU H    H   4.060   4.974  -2.013 1.00 . A A . 431 GLU H    1 1 
       14 13031 1 1 41 GLU HA   H   1.829   6.190  -3.217 1.00 . A A . 431 GLU HA   1 1 
       14 13032 1 1 41 GLU HB2  H   3.814   5.580  -4.486 1.00 . A A . 431 GLU HB2  1 1 
       14 13033 1 1 41 GLU HB3  H   3.539   3.879  -4.147 1.00 . A A . 431 GLU HB3  1 1 
       14 13034 1 1 41 GLU HG2  H   1.513   3.916  -5.468 1.00 . A A . 431 GLU HG2  1 1 
       14 13035 1 1 41 GLU HG3  H   1.708   5.644  -5.756 1.00 . A A . 431 GLU HG3  1 1 
       14 13036 1 1 41 GLU N    N   3.122   5.248  -1.916 1.00 . A A . 431 GLU N    1 1 
       14 13037 1 1 41 GLU O    O  -0.048   4.565  -2.924 1.00 . A A . 431 GLU O    1 1 
       14 13038 1 1 41 GLU OE1  O   3.655   3.308  -6.875 1.00 . A A . 431 GLU OE1  1 1 
       14 13039 1 1 41 GLU OE2  O   3.183   5.286  -7.693 1.00 . A A . 431 GLU OE2  1 1 
       14 13040 1 1 42 VAL C    C  -0.265   2.203  -1.046 1.00 . A A . 432 VAL C    1 1 
       14 13041 1 1 42 VAL CA   C   0.492   1.940  -2.346 1.00 . A A . 432 VAL CA   1 1 
       14 13042 1 1 42 VAL CB   C   1.123   0.530  -2.325 1.00 . A A . 432 VAL CB   1 1 
       14 13043 1 1 42 VAL CG1  C   1.872   0.253  -3.619 1.00 . A A . 432 VAL CG1  1 1 
       14 13044 1 1 42 VAL CG2  C   2.042   0.343  -1.134 1.00 . A A . 432 VAL CG2  1 1 
       14 13045 1 1 42 VAL H    H   2.434   2.725  -2.536 1.00 . A A . 432 VAL H    1 1 
       14 13046 1 1 42 VAL HA   H  -0.213   1.980  -3.163 1.00 . A A . 432 VAL HA   1 1 
       14 13047 1 1 42 VAL HB   H   0.327  -0.182  -2.246 1.00 . A A . 432 VAL HB   1 1 
       14 13048 1 1 42 VAL HG11 H   1.186   0.301  -4.452 1.00 . A A . 432 VAL HG11 1 1 
       14 13049 1 1 42 VAL HG12 H   2.318  -0.730  -3.573 1.00 . A A . 432 VAL HG12 1 1 
       14 13050 1 1 42 VAL HG13 H   2.648   0.993  -3.749 1.00 . A A . 432 VAL HG13 1 1 
       14 13051 1 1 42 VAL HG21 H   2.858   1.049  -1.196 1.00 . A A . 432 VAL HG21 1 1 
       14 13052 1 1 42 VAL HG22 H   2.434  -0.664  -1.139 1.00 . A A . 432 VAL HG22 1 1 
       14 13053 1 1 42 VAL HG23 H   1.487   0.512  -0.224 1.00 . A A . 432 VAL HG23 1 1 
       14 13054 1 1 42 VAL N    N   1.484   2.964  -2.579 1.00 . A A . 432 VAL N    1 1 
       14 13055 1 1 42 VAL O    O  -1.451   1.901  -0.948 1.00 . A A . 432 VAL O    1 1 
       14 13056 1 1 43 GLN C    C  -1.363   4.112   0.976 1.00 . A A . 433 GLN C    1 1 
       14 13057 1 1 43 GLN CA   C  -0.221   3.146   1.202 1.00 . A A . 433 GLN CA   1 1 
       14 13058 1 1 43 GLN CB   C   0.782   3.763   2.182 1.00 . A A . 433 GLN CB   1 1 
       14 13059 1 1 43 GLN CD   C   1.206   4.590   4.524 1.00 . A A . 433 GLN CD   1 1 
       14 13060 1 1 43 GLN CG   C   0.172   4.106   3.528 1.00 . A A . 433 GLN CG   1 1 
       14 13061 1 1 43 GLN H    H   1.355   3.045  -0.209 1.00 . A A . 433 GLN H    1 1 
       14 13062 1 1 43 GLN HA   H  -0.613   2.236   1.628 1.00 . A A . 433 GLN HA   1 1 
       14 13063 1 1 43 GLN HB2  H   1.591   3.069   2.345 1.00 . A A . 433 GLN HB2  1 1 
       14 13064 1 1 43 GLN HB3  H   1.179   4.670   1.751 1.00 . A A . 433 GLN HB3  1 1 
       14 13065 1 1 43 GLN HE21 H   1.460   2.733   5.181 1.00 . A A . 433 GLN HE21 1 1 
       14 13066 1 1 43 GLN HE22 H   2.427   3.949   5.957 1.00 . A A . 433 GLN HE22 1 1 
       14 13067 1 1 43 GLN HG2  H  -0.565   4.883   3.390 1.00 . A A . 433 GLN HG2  1 1 
       14 13068 1 1 43 GLN HG3  H  -0.308   3.226   3.927 1.00 . A A . 433 GLN HG3  1 1 
       14 13069 1 1 43 GLN N    N   0.411   2.814  -0.069 1.00 . A A . 433 GLN N    1 1 
       14 13070 1 1 43 GLN NE2  N   1.753   3.667   5.297 1.00 . A A . 433 GLN NE2  1 1 
       14 13071 1 1 43 GLN O    O  -2.462   3.923   1.495 1.00 . A A . 433 GLN O    1 1 
       14 13072 1 1 43 GLN OE1  O   1.493   5.784   4.612 1.00 . A A . 433 GLN OE1  1 1 
       14 13073 1 1 44 ARG C    C  -3.253   5.571  -0.915 1.00 . A A . 434 ARG C    1 1 
       14 13074 1 1 44 ARG CA   C  -2.112   6.154  -0.088 1.00 . A A . 434 ARG CA   1 1 
       14 13075 1 1 44 ARG CB   C  -1.502   7.377  -0.784 1.00 . A A . 434 ARG CB   1 1 
       14 13076 1 1 44 ARG CD   C  -0.689   8.480  -2.887 1.00 . A A . 434 ARG CD   1 1 
       14 13077 1 1 44 ARG CG   C  -1.287   7.219  -2.284 1.00 . A A . 434 ARG CG   1 1 
       14 13078 1 1 44 ARG CZ   C  -0.728   9.521  -5.121 1.00 . A A . 434 ARG CZ   1 1 
       14 13079 1 1 44 ARG H    H  -0.215   5.213  -0.241 1.00 . A A . 434 ARG H    1 1 
       14 13080 1 1 44 ARG HA   H  -2.512   6.463   0.866 1.00 . A A . 434 ARG HA   1 1 
       14 13081 1 1 44 ARG HB2  H  -2.155   8.220  -0.627 1.00 . A A . 434 ARG HB2  1 1 
       14 13082 1 1 44 ARG HB3  H  -0.542   7.587  -0.330 1.00 . A A . 434 ARG HB3  1 1 
       14 13083 1 1 44 ARG HD2  H  -1.285   9.325  -2.576 1.00 . A A . 434 ARG HD2  1 1 
       14 13084 1 1 44 ARG HD3  H   0.318   8.597  -2.516 1.00 . A A . 434 ARG HD3  1 1 
       14 13085 1 1 44 ARG HE   H  -0.575   7.557  -4.773 1.00 . A A . 434 ARG HE   1 1 
       14 13086 1 1 44 ARG HG2  H  -0.614   6.393  -2.459 1.00 . A A . 434 ARG HG2  1 1 
       14 13087 1 1 44 ARG HG3  H  -2.236   7.021  -2.756 1.00 . A A . 434 ARG HG3  1 1 
       14 13088 1 1 44 ARG HH11 H  -0.857  10.829  -3.570 1.00 . A A . 434 ARG HH11 1 1 
       14 13089 1 1 44 ARG HH12 H  -0.888  11.546  -5.159 1.00 . A A . 434 ARG HH12 1 1 
       14 13090 1 1 44 ARG HH21 H  -0.598   8.494  -6.866 1.00 . A A . 434 ARG HH21 1 1 
       14 13091 1 1 44 ARG HH22 H  -0.766  10.219  -7.027 1.00 . A A . 434 ARG HH22 1 1 
       14 13092 1 1 44 ARG N    N  -1.105   5.138   0.174 1.00 . A A . 434 ARG N    1 1 
       14 13093 1 1 44 ARG NE   N  -0.655   8.439  -4.348 1.00 . A A . 434 ARG NE   1 1 
       14 13094 1 1 44 ARG NH1  N  -0.832  10.726  -4.572 1.00 . A A . 434 ARG NH1  1 1 
       14 13095 1 1 44 ARG NH2  N  -0.688   9.405  -6.441 1.00 . A A . 434 ARG NH2  1 1 
       14 13096 1 1 44 ARG O    O  -4.383   6.044  -0.841 1.00 . A A . 434 ARG O    1 1 
       14 13097 1 1 45 ILE C    C  -4.855   2.990  -1.560 1.00 . A A . 435 ILE C    1 1 
       14 13098 1 1 45 ILE CA   C  -3.973   3.845  -2.465 1.00 . A A . 435 ILE CA   1 1 
       14 13099 1 1 45 ILE CB   C  -3.350   2.962  -3.574 1.00 . A A . 435 ILE CB   1 1 
       14 13100 1 1 45 ILE CD1  C  -1.859   3.020  -5.640 1.00 . A A . 435 ILE CD1  1 1 
       14 13101 1 1 45 ILE CG1  C  -2.583   3.826  -4.581 1.00 . A A . 435 ILE CG1  1 1 
       14 13102 1 1 45 ILE CG2  C  -4.424   2.147  -4.287 1.00 . A A . 435 ILE CG2  1 1 
       14 13103 1 1 45 ILE H    H  -2.022   4.218  -1.726 1.00 . A A . 435 ILE H    1 1 
       14 13104 1 1 45 ILE HA   H  -4.593   4.598  -2.932 1.00 . A A . 435 ILE HA   1 1 
       14 13105 1 1 45 ILE HB   H  -2.666   2.272  -3.107 1.00 . A A . 435 ILE HB   1 1 
       14 13106 1 1 45 ILE HD11 H  -1.134   2.376  -5.167 1.00 . A A . 435 ILE HD11 1 1 
       14 13107 1 1 45 ILE HD12 H  -1.357   3.689  -6.320 1.00 . A A . 435 ILE HD12 1 1 
       14 13108 1 1 45 ILE HD13 H  -2.572   2.419  -6.185 1.00 . A A . 435 ILE HD13 1 1 
       14 13109 1 1 45 ILE HG12 H  -3.276   4.486  -5.083 1.00 . A A . 435 ILE HG12 1 1 
       14 13110 1 1 45 ILE HG13 H  -1.850   4.416  -4.051 1.00 . A A . 435 ILE HG13 1 1 
       14 13111 1 1 45 ILE HG21 H  -3.962   1.526  -5.042 1.00 . A A . 435 ILE HG21 1 1 
       14 13112 1 1 45 ILE HG22 H  -5.135   2.814  -4.754 1.00 . A A . 435 ILE HG22 1 1 
       14 13113 1 1 45 ILE HG23 H  -4.935   1.519  -3.569 1.00 . A A . 435 ILE HG23 1 1 
       14 13114 1 1 45 ILE N    N  -2.954   4.530  -1.683 1.00 . A A . 435 ILE N    1 1 
       14 13115 1 1 45 ILE O    O  -6.067   3.194  -1.503 1.00 . A A . 435 ILE O    1 1 
       14 13116 1 1 46 LEU C    C  -5.762   1.940   1.106 1.00 . A A . 436 LEU C    1 1 
       14 13117 1 1 46 LEU CA   C  -5.001   1.157   0.033 1.00 . A A . 436 LEU CA   1 1 
       14 13118 1 1 46 LEU CB   C  -4.082   0.083   0.650 1.00 . A A . 436 LEU CB   1 1 
       14 13119 1 1 46 LEU CD1  C  -3.244   0.888   2.888 1.00 . A A . 436 LEU CD1  1 1 
       14 13120 1 1 46 LEU CD2  C  -1.751  -0.444   1.395 1.00 . A A . 436 LEU CD2  1 1 
       14 13121 1 1 46 LEU CG   C  -2.869   0.583   1.446 1.00 . A A . 436 LEU CG   1 1 
       14 13122 1 1 46 LEU H    H  -3.262   1.956  -0.894 1.00 . A A . 436 LEU H    1 1 
       14 13123 1 1 46 LEU HA   H  -5.732   0.655  -0.589 1.00 . A A . 436 LEU HA   1 1 
       14 13124 1 1 46 LEU HB2  H  -4.680  -0.530   1.308 1.00 . A A . 436 LEU HB2  1 1 
       14 13125 1 1 46 LEU HB3  H  -3.716  -0.542  -0.151 1.00 . A A . 436 LEU HB3  1 1 
       14 13126 1 1 46 LEU HD11 H  -4.011   1.647   2.907 1.00 . A A . 436 LEU HD11 1 1 
       14 13127 1 1 46 LEU HD12 H  -2.373   1.243   3.419 1.00 . A A . 436 LEU HD12 1 1 
       14 13128 1 1 46 LEU HD13 H  -3.612  -0.008   3.361 1.00 . A A . 436 LEU HD13 1 1 
       14 13129 1 1 46 LEU HD21 H  -2.088  -1.364   1.849 1.00 . A A . 436 LEU HD21 1 1 
       14 13130 1 1 46 LEU HD22 H  -0.891  -0.068   1.930 1.00 . A A . 436 LEU HD22 1 1 
       14 13131 1 1 46 LEU HD23 H  -1.482  -0.630   0.366 1.00 . A A . 436 LEU HD23 1 1 
       14 13132 1 1 46 LEU HG   H  -2.505   1.497   0.997 1.00 . A A . 436 LEU HG   1 1 
       14 13133 1 1 46 LEU N    N  -4.245   2.053  -0.837 1.00 . A A . 436 LEU N    1 1 
       14 13134 1 1 46 LEU O    O  -6.881   1.578   1.466 1.00 . A A . 436 LEU O    1 1 
       14 13135 1 1 47 THR C    C  -7.012   4.605   1.974 1.00 . A A . 437 THR C    1 1 
       14 13136 1 1 47 THR CA   C  -5.817   3.873   2.578 1.00 . A A . 437 THR CA   1 1 
       14 13137 1 1 47 THR CB   C  -4.836   4.890   3.200 1.00 . A A . 437 THR CB   1 1 
       14 13138 1 1 47 THR CG2  C  -5.520   5.746   4.260 1.00 . A A . 437 THR CG2  1 1 
       14 13139 1 1 47 THR H    H  -4.272   3.273   1.263 1.00 . A A . 437 THR H    1 1 
       14 13140 1 1 47 THR HA   H  -6.170   3.229   3.365 1.00 . A A . 437 THR HA   1 1 
       14 13141 1 1 47 THR HB   H  -4.467   5.532   2.417 1.00 . A A . 437 THR HB   1 1 
       14 13142 1 1 47 THR HG1  H  -3.051   4.044   3.118 1.00 . A A . 437 THR HG1  1 1 
       14 13143 1 1 47 THR HG21 H  -4.818   6.469   4.649 1.00 . A A . 437 THR HG21 1 1 
       14 13144 1 1 47 THR HG22 H  -5.870   5.115   5.062 1.00 . A A . 437 THR HG22 1 1 
       14 13145 1 1 47 THR HG23 H  -6.360   6.262   3.816 1.00 . A A . 437 THR HG23 1 1 
       14 13146 1 1 47 THR N    N  -5.168   3.032   1.583 1.00 . A A . 437 THR N    1 1 
       14 13147 1 1 47 THR O    O  -8.107   4.566   2.530 1.00 . A A . 437 THR O    1 1 
       14 13148 1 1 47 THR OG1  O  -3.731   4.194   3.791 1.00 . A A . 437 THR OG1  1 1 
       14 13149 1 1 48 ALA C    C  -9.006   4.994  -0.234 1.00 . A A . 438 ALA C    1 1 
       14 13150 1 1 48 ALA CA   C  -7.902   5.959   0.170 1.00 . A A . 438 ALA CA   1 1 
       14 13151 1 1 48 ALA CB   C  -7.394   6.725  -1.042 1.00 . A A . 438 ALA CB   1 1 
       14 13152 1 1 48 ALA H    H  -5.926   5.227   0.401 1.00 . A A . 438 ALA H    1 1 
       14 13153 1 1 48 ALA HA   H  -8.302   6.672   0.876 1.00 . A A . 438 ALA HA   1 1 
       14 13154 1 1 48 ALA HB1  H  -6.623   7.414  -0.735 1.00 . A A . 438 ALA HB1  1 1 
       14 13155 1 1 48 ALA HB2  H  -8.210   7.275  -1.491 1.00 . A A . 438 ALA HB2  1 1 
       14 13156 1 1 48 ALA HB3  H  -6.989   6.031  -1.763 1.00 . A A . 438 ALA HB3  1 1 
       14 13157 1 1 48 ALA N    N  -6.815   5.242   0.823 1.00 . A A . 438 ALA N    1 1 
       14 13158 1 1 48 ALA O    O -10.184   5.260  -0.014 1.00 . A A . 438 ALA O    1 1 
       14 13159 1 1 49 LEU C    C -10.473   2.357  -0.174 1.00 . A A . 439 LEU C    1 1 
       14 13160 1 1 49 LEU CA   C  -9.557   2.871  -1.287 1.00 . A A . 439 LEU CA   1 1 
       14 13161 1 1 49 LEU CB   C  -8.813   1.709  -1.945 1.00 . A A . 439 LEU CB   1 1 
       14 13162 1 1 49 LEU CD1  C -10.345   1.501  -3.924 1.00 . A A . 439 LEU CD1  1 1 
       14 13163 1 1 49 LEU CD2  C  -8.864  -0.407  -3.279 1.00 . A A . 439 LEU CD2  1 1 
       14 13164 1 1 49 LEU CG   C  -9.689   0.762  -2.767 1.00 . A A . 439 LEU CG   1 1 
       14 13165 1 1 49 LEU H    H  -7.648   3.673  -0.860 1.00 . A A . 439 LEU H    1 1 
       14 13166 1 1 49 LEU HA   H -10.168   3.354  -2.034 1.00 . A A . 439 LEU HA   1 1 
       14 13167 1 1 49 LEU HB2  H  -8.050   2.119  -2.593 1.00 . A A . 439 LEU HB2  1 1 
       14 13168 1 1 49 LEU HB3  H  -8.329   1.136  -1.168 1.00 . A A . 439 LEU HB3  1 1 
       14 13169 1 1 49 LEU HD11 H  -9.581   1.903  -4.574 1.00 . A A . 439 LEU HD11 1 1 
       14 13170 1 1 49 LEU HD12 H -10.950   2.309  -3.538 1.00 . A A . 439 LEU HD12 1 1 
       14 13171 1 1 49 LEU HD13 H -10.969   0.817  -4.480 1.00 . A A . 439 LEU HD13 1 1 
       14 13172 1 1 49 LEU HD21 H  -8.468  -0.962  -2.442 1.00 . A A . 439 LEU HD21 1 1 
       14 13173 1 1 49 LEU HD22 H  -8.050  -0.034  -3.882 1.00 . A A . 439 LEU HD22 1 1 
       14 13174 1 1 49 LEU HD23 H  -9.490  -1.054  -3.877 1.00 . A A . 439 LEU HD23 1 1 
       14 13175 1 1 49 LEU HG   H -10.474   0.371  -2.133 1.00 . A A . 439 LEU HG   1 1 
       14 13176 1 1 49 LEU N    N  -8.612   3.856  -0.785 1.00 . A A . 439 LEU N    1 1 
       14 13177 1 1 49 LEU O    O -11.694   2.391  -0.314 1.00 . A A . 439 LEU O    1 1 
       14 13178 1 1 50 LYS C    C -11.605   2.444   2.611 1.00 . A A . 440 LYS C    1 1 
       14 13179 1 1 50 LYS CA   C -10.684   1.375   2.049 1.00 . A A . 440 LYS CA   1 1 
       14 13180 1 1 50 LYS CB   C  -9.791   0.800   3.163 1.00 . A A . 440 LYS CB   1 1 
       14 13181 1 1 50 LYS CD   C  -7.943   1.121   4.835 1.00 . A A . 440 LYS CD   1 1 
       14 13182 1 1 50 LYS CE   C  -7.008   2.116   5.502 1.00 . A A . 440 LYS CE   1 1 
       14 13183 1 1 50 LYS CG   C  -8.852   1.800   3.821 1.00 . A A . 440 LYS CG   1 1 
       14 13184 1 1 50 LYS H    H  -8.909   1.930   1.018 1.00 . A A . 440 LYS H    1 1 
       14 13185 1 1 50 LYS HA   H -11.296   0.582   1.651 1.00 . A A . 440 LYS HA   1 1 
       14 13186 1 1 50 LYS HB2  H -10.428   0.390   3.932 1.00 . A A . 440 LYS HB2  1 1 
       14 13187 1 1 50 LYS HB3  H  -9.193   0.003   2.748 1.00 . A A . 440 LYS HB3  1 1 
       14 13188 1 1 50 LYS HD2  H  -8.553   0.654   5.594 1.00 . A A . 440 LYS HD2  1 1 
       14 13189 1 1 50 LYS HD3  H  -7.355   0.371   4.329 1.00 . A A . 440 LYS HD3  1 1 
       14 13190 1 1 50 LYS HE2  H  -6.377   2.564   4.746 1.00 . A A . 440 LYS HE2  1 1 
       14 13191 1 1 50 LYS HE3  H  -7.601   2.885   5.975 1.00 . A A . 440 LYS HE3  1 1 
       14 13192 1 1 50 LYS HG2  H  -8.240   2.265   3.060 1.00 . A A . 440 LYS HG2  1 1 
       14 13193 1 1 50 LYS HG3  H  -9.438   2.554   4.326 1.00 . A A . 440 LYS HG3  1 1 
       14 13194 1 1 50 LYS HZ1  H  -5.565   2.189   7.011 1.00 . A A . 440 LYS HZ1  1 1 
       14 13195 1 1 50 LYS HZ2  H  -5.511   0.774   6.085 1.00 . A A . 440 LYS HZ2  1 1 
       14 13196 1 1 50 LYS HZ3  H  -6.736   0.980   7.237 1.00 . A A . 440 LYS HZ3  1 1 
       14 13197 1 1 50 LYS N    N  -9.888   1.907   0.941 1.00 . A A . 440 LYS N    1 1 
       14 13198 1 1 50 LYS NZ   N  -6.147   1.469   6.527 1.00 . A A . 440 LYS NZ   1 1 
       14 13199 1 1 50 LYS O    O -12.718   2.158   3.059 1.00 . A A . 440 LYS O    1 1 
       14 13200 1 1 51 ARG C    C -13.062   5.145   2.117 1.00 . A A . 441 ARG C    1 1 
       14 13201 1 1 51 ARG CA   C -11.917   4.796   3.056 1.00 . A A . 441 ARG CA   1 1 
       14 13202 1 1 51 ARG CB   C -11.019   5.993   3.295 1.00 . A A . 441 ARG CB   1 1 
       14 13203 1 1 51 ARG CD   C  -9.552   7.043   5.018 1.00 . A A . 441 ARG CD   1 1 
       14 13204 1 1 51 ARG CG   C -10.044   5.745   4.424 1.00 . A A . 441 ARG CG   1 1 
       14 13205 1 1 51 ARG CZ   C  -8.730   9.135   3.995 1.00 . A A . 441 ARG CZ   1 1 
       14 13206 1 1 51 ARG H    H -10.264   3.840   2.164 1.00 . A A . 441 ARG H    1 1 
       14 13207 1 1 51 ARG HA   H -12.328   4.502   4.006 1.00 . A A . 441 ARG HA   1 1 
       14 13208 1 1 51 ARG HB2  H -10.459   6.200   2.394 1.00 . A A . 441 ARG HB2  1 1 
       14 13209 1 1 51 ARG HB3  H -11.626   6.849   3.544 1.00 . A A . 441 ARG HB3  1 1 
       14 13210 1 1 51 ARG HD2  H -10.415   7.636   5.278 1.00 . A A . 441 ARG HD2  1 1 
       14 13211 1 1 51 ARG HD3  H  -8.986   6.822   5.910 1.00 . A A . 441 ARG HD3  1 1 
       14 13212 1 1 51 ARG HE   H  -8.094   7.295   3.525 1.00 . A A . 441 ARG HE   1 1 
       14 13213 1 1 51 ARG HG2  H -10.539   5.174   5.195 1.00 . A A . 441 ARG HG2  1 1 
       14 13214 1 1 51 ARG HG3  H  -9.200   5.182   4.040 1.00 . A A . 441 ARG HG3  1 1 
       14 13215 1 1 51 ARG HH11 H -10.221   9.390   5.360 1.00 . A A . 441 ARG HH11 1 1 
       14 13216 1 1 51 ARG HH12 H  -9.611  10.854   4.641 1.00 . A A . 441 ARG HH12 1 1 
       14 13217 1 1 51 ARG HH21 H  -7.247   9.214   2.604 1.00 . A A . 441 ARG HH21 1 1 
       14 13218 1 1 51 ARG HH22 H  -7.897  10.757   3.092 1.00 . A A . 441 ARG HH22 1 1 
       14 13219 1 1 51 ARG N    N -11.147   3.679   2.555 1.00 . A A . 441 ARG N    1 1 
       14 13220 1 1 51 ARG NE   N  -8.715   7.804   4.092 1.00 . A A . 441 ARG NE   1 1 
       14 13221 1 1 51 ARG NH1  N  -9.585   9.849   4.725 1.00 . A A . 441 ARG NH1  1 1 
       14 13222 1 1 51 ARG NH2  N  -7.895   9.749   3.164 1.00 . A A . 441 ARG NH2  1 1 
       14 13223 1 1 51 ARG O    O -14.185   5.311   2.560 1.00 . A A . 441 ARG O    1 1 
       14 13224 1 1 52 LYS C    C -14.859   4.460  -0.290 1.00 . A A . 442 LYS C    1 1 
       14 13225 1 1 52 LYS CA   C -13.823   5.573  -0.152 1.00 . A A . 442 LYS CA   1 1 
       14 13226 1 1 52 LYS CB   C -13.212   5.881  -1.527 1.00 . A A . 442 LYS CB   1 1 
       14 13227 1 1 52 LYS CD   C -12.630   8.229  -0.826 1.00 . A A . 442 LYS CD   1 1 
       14 13228 1 1 52 LYS CE   C -13.715   8.928  -1.637 1.00 . A A . 442 LYS CE   1 1 
       14 13229 1 1 52 LYS CG   C -12.140   6.961  -1.502 1.00 . A A . 442 LYS CG   1 1 
       14 13230 1 1 52 LYS H    H -11.870   5.050   0.505 1.00 . A A . 442 LYS H    1 1 
       14 13231 1 1 52 LYS HA   H -14.321   6.459   0.211 1.00 . A A . 442 LYS HA   1 1 
       14 13232 1 1 52 LYS HB2  H -12.774   4.978  -1.926 1.00 . A A . 442 LYS HB2  1 1 
       14 13233 1 1 52 LYS HB3  H -14.002   6.206  -2.190 1.00 . A A . 442 LYS HB3  1 1 
       14 13234 1 1 52 LYS HD2  H -13.031   7.967   0.143 1.00 . A A . 442 LYS HD2  1 1 
       14 13235 1 1 52 LYS HD3  H -11.794   8.901  -0.700 1.00 . A A . 442 LYS HD3  1 1 
       14 13236 1 1 52 LYS HE2  H -13.292   9.256  -2.576 1.00 . A A . 442 LYS HE2  1 1 
       14 13237 1 1 52 LYS HE3  H -14.514   8.227  -1.827 1.00 . A A . 442 LYS HE3  1 1 
       14 13238 1 1 52 LYS HG2  H -11.281   6.590  -0.963 1.00 . A A . 442 LYS HG2  1 1 
       14 13239 1 1 52 LYS HG3  H -11.854   7.194  -2.519 1.00 . A A . 442 LYS HG3  1 1 
       14 13240 1 1 52 LYS HZ1  H -14.795   9.791  -0.068 1.00 . A A . 442 LYS HZ1  1 1 
       14 13241 1 1 52 LYS HZ2  H -14.911  10.645  -1.536 1.00 . A A . 442 LYS HZ2  1 1 
       14 13242 1 1 52 LYS HZ3  H -13.491  10.734  -0.609 1.00 . A A . 442 LYS HZ3  1 1 
       14 13243 1 1 52 LYS N    N -12.788   5.222   0.819 1.00 . A A . 442 LYS N    1 1 
       14 13244 1 1 52 LYS NZ   N -14.266  10.106  -0.914 1.00 . A A . 442 LYS NZ   1 1 
       14 13245 1 1 52 LYS O    O -15.992   4.701  -0.705 1.00 . A A . 442 LYS O    1 1 
       14 13246 1 1 53 LEU C    C -16.199   1.857   1.175 1.00 . A A . 443 LEU C    1 1 
       14 13247 1 1 53 LEU CA   C -15.380   2.108  -0.086 1.00 . A A . 443 LEU CA   1 1 
       14 13248 1 1 53 LEU CB   C -14.601   0.846  -0.465 1.00 . A A . 443 LEU CB   1 1 
       14 13249 1 1 53 LEU CD1  C -13.151  -0.399  -2.080 1.00 . A A . 443 LEU CD1  1 1 
       14 13250 1 1 53 LEU CD2  C -14.900   1.167  -2.934 1.00 . A A . 443 LEU CD2  1 1 
       14 13251 1 1 53 LEU CG   C -13.898   0.897  -1.821 1.00 . A A . 443 LEU CG   1 1 
       14 13252 1 1 53 LEU H    H -13.569   3.095   0.402 1.00 . A A . 443 LEU H    1 1 
       14 13253 1 1 53 LEU HA   H -16.064   2.347  -0.888 1.00 . A A . 443 LEU HA   1 1 
       14 13254 1 1 53 LEU HB2  H -13.855   0.666   0.297 1.00 . A A . 443 LEU HB2  1 1 
       14 13255 1 1 53 LEU HB3  H -15.288   0.012  -0.475 1.00 . A A . 443 LEU HB3  1 1 
       14 13256 1 1 53 LEU HD11 H -12.433  -0.565  -1.291 1.00 . A A . 443 LEU HD11 1 1 
       14 13257 1 1 53 LEU HD12 H -12.636  -0.334  -3.028 1.00 . A A . 443 LEU HD12 1 1 
       14 13258 1 1 53 LEU HD13 H -13.852  -1.219  -2.106 1.00 . A A . 443 LEU HD13 1 1 
       14 13259 1 1 53 LEU HD21 H -14.385   1.200  -3.882 1.00 . A A . 443 LEU HD21 1 1 
       14 13260 1 1 53 LEU HD22 H -15.391   2.111  -2.757 1.00 . A A . 443 LEU HD22 1 1 
       14 13261 1 1 53 LEU HD23 H -15.636   0.376  -2.954 1.00 . A A . 443 LEU HD23 1 1 
       14 13262 1 1 53 LEU HG   H -13.175   1.701  -1.816 1.00 . A A . 443 LEU HG   1 1 
       14 13263 1 1 53 LEU N    N -14.478   3.240   0.060 1.00 . A A . 443 LEU N    1 1 
       14 13264 1 1 53 LEU O    O -17.257   1.234   1.112 1.00 . A A . 443 LEU O    1 1 
       14 13265 1 1 54 ARG C    C -17.000   3.469   4.088 1.00 . A A . 444 ARG C    1 1 
       14 13266 1 1 54 ARG CA   C -16.467   2.142   3.558 1.00 . A A . 444 ARG CA   1 1 
       14 13267 1 1 54 ARG CB   C -15.620   1.451   4.627 1.00 . A A . 444 ARG CB   1 1 
       14 13268 1 1 54 ARG CD   C -17.554   0.173   5.662 1.00 . A A . 444 ARG CD   1 1 
       14 13269 1 1 54 ARG CG   C -16.387   1.128   5.910 1.00 . A A . 444 ARG CG   1 1 
       14 13270 1 1 54 ARG CZ   C -19.679   0.124   4.380 1.00 . A A . 444 ARG CZ   1 1 
       14 13271 1 1 54 ARG H    H -14.857   2.788   2.335 1.00 . A A . 444 ARG H    1 1 
       14 13272 1 1 54 ARG HA   H -17.310   1.511   3.327 1.00 . A A . 444 ARG HA   1 1 
       14 13273 1 1 54 ARG HB2  H -15.237   0.525   4.223 1.00 . A A . 444 ARG HB2  1 1 
       14 13274 1 1 54 ARG HB3  H -14.789   2.092   4.884 1.00 . A A . 444 ARG HB3  1 1 
       14 13275 1 1 54 ARG HD2  H -17.191  -0.678   5.107 1.00 . A A . 444 ARG HD2  1 1 
       14 13276 1 1 54 ARG HD3  H -17.933  -0.161   6.618 1.00 . A A . 444 ARG HD3  1 1 
       14 13277 1 1 54 ARG HE   H -18.612   1.777   4.788 1.00 . A A . 444 ARG HE   1 1 
       14 13278 1 1 54 ARG HG2  H -15.709   0.671   6.614 1.00 . A A . 444 ARG HG2  1 1 
       14 13279 1 1 54 ARG HG3  H -16.770   2.048   6.328 1.00 . A A . 444 ARG HG3  1 1 
       14 13280 1 1 54 ARG HH11 H -19.077  -1.696   5.054 1.00 . A A . 444 ARG HH11 1 1 
       14 13281 1 1 54 ARG HH12 H -20.559  -1.686   4.137 1.00 . A A . 444 ARG HH12 1 1 
       14 13282 1 1 54 ARG HH21 H -20.551   1.760   3.553 1.00 . A A . 444 ARG HH21 1 1 
       14 13283 1 1 54 ARG HH22 H -21.385   0.260   3.287 1.00 . A A . 444 ARG HH22 1 1 
       14 13284 1 1 54 ARG N    N -15.721   2.324   2.320 1.00 . A A . 444 ARG N    1 1 
       14 13285 1 1 54 ARG NE   N -18.651   0.797   4.909 1.00 . A A . 444 ARG NE   1 1 
       14 13286 1 1 54 ARG NH1  N -19.777  -1.190   4.536 1.00 . A A . 444 ARG NH1  1 1 
       14 13287 1 1 54 ARG NH2  N -20.612   0.767   3.688 1.00 . A A . 444 ARG NH2  1 1 
       14 13288 1 1 54 ARG O    O -18.195   3.595   4.359 1.00 . A A . 444 ARG O    1 1 
       14 13289 1 1 55 GLU C    C -17.149   6.564   3.619 1.00 . A A . 445 GLU C    1 1 
       14 13290 1 1 55 GLU CA   C -16.512   5.758   4.741 1.00 . A A . 445 GLU CA   1 1 
       14 13291 1 1 55 GLU CB   C -15.293   6.516   5.278 1.00 . A A . 445 GLU CB   1 1 
       14 13292 1 1 55 GLU CD   C -15.086   5.135   7.384 1.00 . A A . 445 GLU CD   1 1 
       14 13293 1 1 55 GLU CG   C -14.381   5.685   6.165 1.00 . A A . 445 GLU CG   1 1 
       14 13294 1 1 55 GLU H    H -15.183   4.290   4.000 1.00 . A A . 445 GLU H    1 1 
       14 13295 1 1 55 GLU HA   H -17.228   5.618   5.532 1.00 . A A . 445 GLU HA   1 1 
       14 13296 1 1 55 GLU HB2  H -14.713   6.872   4.442 1.00 . A A . 445 GLU HB2  1 1 
       14 13297 1 1 55 GLU HB3  H -15.636   7.365   5.852 1.00 . A A . 445 GLU HB3  1 1 
       14 13298 1 1 55 GLU HG2  H -13.996   4.858   5.587 1.00 . A A . 445 GLU HG2  1 1 
       14 13299 1 1 55 GLU HG3  H -13.557   6.304   6.492 1.00 . A A . 445 GLU HG3  1 1 
       14 13300 1 1 55 GLU N    N -16.121   4.446   4.237 1.00 . A A . 445 GLU N    1 1 
       14 13301 1 1 55 GLU O    O -18.085   7.328   3.841 1.00 . A A . 445 GLU O    1 1 
       14 13302 1 1 55 GLU OE1  O -15.174   5.859   8.397 1.00 . A A . 445 GLU OE1  1 1 
       14 13303 1 1 55 GLU OE2  O -15.538   3.976   7.337 1.00 . A A . 445 GLU OE2  1 1 
       14 13304 1 1 56 ALA C    C -16.822   8.547   1.307 1.00 . A A . 446 ALA C    1 1 
       14 13305 1 1 56 ALA CA   C -17.045   7.042   1.208 1.00 . A A . 446 ALA CA   1 1 
       14 13306 1 1 56 ALA CB   C -18.492   6.704   0.883 1.00 . A A . 446 ALA CB   1 1 
       14 13307 1 1 56 ALA H    H -15.868   5.726   2.355 1.00 . A A . 446 ALA H    1 1 
       14 13308 1 1 56 ALA HA   H -16.435   6.667   0.400 1.00 . A A . 446 ALA HA   1 1 
       14 13309 1 1 56 ALA HB1  H -19.128   7.002   1.705 1.00 . A A . 446 ALA HB1  1 1 
       14 13310 1 1 56 ALA HB2  H -18.581   5.637   0.722 1.00 . A A . 446 ALA HB2  1 1 
       14 13311 1 1 56 ALA HB3  H -18.790   7.229  -0.011 1.00 . A A . 446 ALA HB3  1 1 
       14 13312 1 1 56 ALA N    N -16.611   6.362   2.422 1.00 . A A . 446 ALA N    1 1 
       14 13313 1 1 56 ALA O    O -15.699   8.994   0.991 1.00 . A A . 446 ALA O    1 1 
       14 13314 1 1 56 ALA OXT  O -17.755   9.273   1.694 1.00 . A A . 446 ALA OXT  1 1 
       15 13315 1 1  1 GLY C    C -21.713  -0.116  -6.895 1.00 . A A . 391 GLY C    1 1 
       15 13316 1 1  1 GLY CA   C -22.308  -1.360  -7.512 1.00 . A A . 391 GLY CA   1 1 
       15 13317 1 1  1 GLY H1   H -20.987  -1.434  -9.117 1.00 . A A . 391 GLY H1   1 1 
       15 13318 1 1  1 GLY H2   H -21.790  -2.900  -8.817 1.00 . A A . 391 GLY H2   1 1 
       15 13319 1 1  1 GLY H3   H -20.525  -2.397  -7.801 1.00 . A A . 391 GLY H3   1 1 
       15 13320 1 1  1 GLY HA2  H -23.167  -1.083  -8.105 1.00 . A A . 391 GLY HA2  1 1 
       15 13321 1 1  1 GLY HA3  H -22.628  -2.025  -6.724 1.00 . A A . 391 GLY HA3  1 1 
       15 13322 1 1  1 GLY N    N -21.337  -2.073  -8.372 1.00 . A A . 391 GLY N    1 1 
       15 13323 1 1  1 GLY O    O -21.616   0.921  -7.549 1.00 . A A . 391 GLY O    1 1 
       15 13324 1 1  2 SER C    C -19.517   0.478  -4.092 1.00 . A A . 392 SER C    1 1 
       15 13325 1 1  2 SER CA   C -20.704   0.917  -4.951 1.00 . A A . 392 SER CA   1 1 
       15 13326 1 1  2 SER CB   C -21.760   1.650  -4.110 1.00 . A A . 392 SER CB   1 1 
       15 13327 1 1  2 SER H    H -21.430  -1.061  -5.154 1.00 . A A . 392 SER H    1 1 
       15 13328 1 1  2 SER HA   H -20.339   1.598  -5.708 1.00 . A A . 392 SER HA   1 1 
       15 13329 1 1  2 SER HB2  H -21.321   1.957  -3.172 1.00 . A A . 392 SER HB2  1 1 
       15 13330 1 1  2 SER HB3  H -22.106   2.523  -4.648 1.00 . A A . 392 SER HB3  1 1 
       15 13331 1 1  2 SER HG   H -22.659   0.231  -3.078 1.00 . A A . 392 SER HG   1 1 
       15 13332 1 1  2 SER N    N -21.310  -0.210  -5.639 1.00 . A A . 392 SER N    1 1 
       15 13333 1 1  2 SER O    O -18.376   0.854  -4.368 1.00 . A A . 392 SER O    1 1 
       15 13334 1 1  2 SER OG   O -22.872   0.809  -3.835 1.00 . A A . 392 SER OG   1 1 
       15 13335 1 1  3 GLU C    C -18.023  -2.012  -2.611 1.00 . A A . 393 GLU C    1 1 
       15 13336 1 1  3 GLU CA   C -18.723  -0.739  -2.145 1.00 . A A . 393 GLU CA   1 1 
       15 13337 1 1  3 GLU CB   C -19.284  -0.988  -0.737 1.00 . A A . 393 GLU CB   1 1 
       15 13338 1 1  3 GLU CD   C -21.783  -0.692  -0.688 1.00 . A A . 393 GLU CD   1 1 
       15 13339 1 1  3 GLU CG   C -20.440  -0.086  -0.343 1.00 . A A . 393 GLU CG   1 1 
       15 13340 1 1  3 GLU H    H -20.691  -0.668  -2.936 1.00 . A A . 393 GLU H    1 1 
       15 13341 1 1  3 GLU HA   H -17.998   0.060  -2.096 1.00 . A A . 393 GLU HA   1 1 
       15 13342 1 1  3 GLU HB2  H -19.624  -2.011  -0.683 1.00 . A A . 393 GLU HB2  1 1 
       15 13343 1 1  3 GLU HB3  H -18.488  -0.849  -0.019 1.00 . A A . 393 GLU HB3  1 1 
       15 13344 1 1  3 GLU HG2  H -20.402   0.084   0.723 1.00 . A A . 393 GLU HG2  1 1 
       15 13345 1 1  3 GLU HG3  H -20.340   0.856  -0.861 1.00 . A A . 393 GLU HG3  1 1 
       15 13346 1 1  3 GLU N    N -19.771  -0.337  -3.074 1.00 . A A . 393 GLU N    1 1 
       15 13347 1 1  3 GLU O    O -18.673  -3.014  -2.917 1.00 . A A . 393 GLU O    1 1 
       15 13348 1 1  3 GLU OE1  O -22.163  -0.663  -1.875 1.00 . A A . 393 GLU OE1  1 1 
       15 13349 1 1  3 GLU OE2  O -22.451  -1.216   0.223 1.00 . A A . 393 GLU OE2  1 1 
       15 13350 1 1  4 THR C    C -14.994  -3.460  -1.745 1.00 . A A . 394 THR C    1 1 
       15 13351 1 1  4 THR CA   C -15.926  -3.174  -2.913 1.00 . A A . 394 THR CA   1 1 
       15 13352 1 1  4 THR CB   C -15.125  -3.086  -4.224 1.00 . A A . 394 THR CB   1 1 
       15 13353 1 1  4 THR CG2  C -15.997  -3.473  -5.405 1.00 . A A . 394 THR CG2  1 1 
       15 13354 1 1  4 THR H    H -16.239  -1.118  -2.568 1.00 . A A . 394 THR H    1 1 
       15 13355 1 1  4 THR HA   H -16.621  -3.996  -3.001 1.00 . A A . 394 THR HA   1 1 
       15 13356 1 1  4 THR HB   H -14.295  -3.776  -4.169 1.00 . A A . 394 THR HB   1 1 
       15 13357 1 1  4 THR HG1  H -13.694  -1.808  -4.704 1.00 . A A . 394 THR HG1  1 1 
       15 13358 1 1  4 THR HG21 H -16.328  -4.494  -5.286 1.00 . A A . 394 THR HG21 1 1 
       15 13359 1 1  4 THR HG22 H -15.429  -3.383  -6.318 1.00 . A A . 394 THR HG22 1 1 
       15 13360 1 1  4 THR HG23 H -16.856  -2.821  -5.446 1.00 . A A . 394 THR HG23 1 1 
       15 13361 1 1  4 THR N    N -16.704  -1.975  -2.670 1.00 . A A . 394 THR N    1 1 
       15 13362 1 1  4 THR O    O -13.818  -3.095  -1.758 1.00 . A A . 394 THR O    1 1 
       15 13363 1 1  4 THR OG1  O -14.617  -1.759  -4.403 1.00 . A A . 394 THR OG1  1 1 
       15 13364 1 1  5 GLN C    C -13.718  -5.496   0.094 1.00 . A A . 395 GLN C    1 1 
       15 13365 1 1  5 GLN CA   C -14.754  -4.445   0.455 1.00 . A A . 395 GLN CA   1 1 
       15 13366 1 1  5 GLN CB   C -15.659  -4.938   1.586 1.00 . A A . 395 GLN CB   1 1 
       15 13367 1 1  5 GLN CD   C -15.579  -2.776   2.885 1.00 . A A . 395 GLN CD   1 1 
       15 13368 1 1  5 GLN CG   C -16.463  -3.827   2.246 1.00 . A A . 395 GLN CG   1 1 
       15 13369 1 1  5 GLN H    H -16.487  -4.341  -0.754 1.00 . A A . 395 GLN H    1 1 
       15 13370 1 1  5 GLN HA   H -14.240  -3.553   0.782 1.00 . A A . 395 GLN HA   1 1 
       15 13371 1 1  5 GLN HB2  H -16.349  -5.668   1.188 1.00 . A A . 395 GLN HB2  1 1 
       15 13372 1 1  5 GLN HB3  H -15.049  -5.407   2.341 1.00 . A A . 395 GLN HB3  1 1 
       15 13373 1 1  5 GLN HE21 H -15.559  -1.735   1.197 1.00 . A A . 395 GLN HE21 1 1 
       15 13374 1 1  5 GLN HE22 H -14.647  -1.067   2.503 1.00 . A A . 395 GLN HE22 1 1 
       15 13375 1 1  5 GLN HG2  H -17.076  -3.349   1.495 1.00 . A A . 395 GLN HG2  1 1 
       15 13376 1 1  5 GLN HG3  H -17.094  -4.258   3.009 1.00 . A A . 395 GLN HG3  1 1 
       15 13377 1 1  5 GLN N    N -15.538  -4.094  -0.716 1.00 . A A . 395 GLN N    1 1 
       15 13378 1 1  5 GLN NE2  N -15.227  -1.756   2.119 1.00 . A A . 395 GLN NE2  1 1 
       15 13379 1 1  5 GLN O    O -12.573  -5.425   0.535 1.00 . A A . 395 GLN O    1 1 
       15 13380 1 1  5 GLN OE1  O -15.208  -2.881   4.053 1.00 . A A . 395 GLN OE1  1 1 
       15 13381 1 1  6 ALA C    C -12.187  -6.835  -2.191 1.00 . A A . 396 ALA C    1 1 
       15 13382 1 1  6 ALA CA   C -13.193  -7.462  -1.234 1.00 . A A . 396 ALA CA   1 1 
       15 13383 1 1  6 ALA CB   C -13.955  -8.578  -1.926 1.00 . A A . 396 ALA CB   1 1 
       15 13384 1 1  6 ALA H    H -15.058  -6.481  -1.023 1.00 . A A . 396 ALA H    1 1 
       15 13385 1 1  6 ALA HA   H -12.666  -7.879  -0.389 1.00 . A A . 396 ALA HA   1 1 
       15 13386 1 1  6 ALA HB1  H -14.669  -9.006  -1.239 1.00 . A A . 396 ALA HB1  1 1 
       15 13387 1 1  6 ALA HB2  H -13.262  -9.341  -2.248 1.00 . A A . 396 ALA HB2  1 1 
       15 13388 1 1  6 ALA HB3  H -14.474  -8.178  -2.782 1.00 . A A . 396 ALA HB3  1 1 
       15 13389 1 1  6 ALA N    N -14.115  -6.451  -0.739 1.00 . A A . 396 ALA N    1 1 
       15 13390 1 1  6 ALA O    O -11.119  -7.393  -2.441 1.00 . A A . 396 ALA O    1 1 
       15 13391 1 1  7 GLY C    C -10.408  -4.491  -2.931 1.00 . A A . 397 GLY C    1 1 
       15 13392 1 1  7 GLY CA   C -11.670  -4.949  -3.623 1.00 . A A . 397 GLY CA   1 1 
       15 13393 1 1  7 GLY H    H -13.409  -5.282  -2.478 1.00 . A A . 397 GLY H    1 1 
       15 13394 1 1  7 GLY HA2  H -11.408  -5.592  -4.448 1.00 . A A . 397 GLY HA2  1 1 
       15 13395 1 1  7 GLY HA3  H -12.192  -4.085  -4.005 1.00 . A A . 397 GLY HA3  1 1 
       15 13396 1 1  7 GLY N    N -12.544  -5.666  -2.719 1.00 . A A . 397 GLY N    1 1 
       15 13397 1 1  7 GLY O    O  -9.306  -4.896  -3.302 1.00 . A A . 397 GLY O    1 1 
       15 13398 1 1  8 ILE C    C  -8.779  -4.359  -0.412 1.00 . A A . 398 ILE C    1 1 
       15 13399 1 1  8 ILE CA   C  -9.424  -3.190  -1.142 1.00 . A A . 398 ILE CA   1 1 
       15 13400 1 1  8 ILE CB   C  -9.799  -2.042  -0.151 1.00 . A A . 398 ILE CB   1 1 
       15 13401 1 1  8 ILE CD1  C  -8.583  -2.466   2.082 1.00 . A A . 398 ILE CD1  1 1 
       15 13402 1 1  8 ILE CG1  C  -8.620  -1.668   0.790 1.00 . A A . 398 ILE CG1  1 1 
       15 13403 1 1  8 ILE CG2  C -11.038  -2.411   0.658 1.00 . A A . 398 ILE CG2  1 1 
       15 13404 1 1  8 ILE H    H -11.471  -3.385  -1.647 1.00 . A A . 398 ILE H    1 1 
       15 13405 1 1  8 ILE HA   H  -8.711  -2.799  -1.852 1.00 . A A . 398 ILE HA   1 1 
       15 13406 1 1  8 ILE HB   H -10.051  -1.174  -0.745 1.00 . A A . 398 ILE HB   1 1 
       15 13407 1 1  8 ILE HD11 H  -7.760  -2.128   2.692 1.00 . A A . 398 ILE HD11 1 1 
       15 13408 1 1  8 ILE HD12 H  -8.453  -3.513   1.851 1.00 . A A . 398 ILE HD12 1 1 
       15 13409 1 1  8 ILE HD13 H  -9.511  -2.327   2.617 1.00 . A A . 398 ILE HD13 1 1 
       15 13410 1 1  8 ILE HG12 H  -7.676  -1.835   0.279 1.00 . A A . 398 ILE HG12 1 1 
       15 13411 1 1  8 ILE HG13 H  -8.694  -0.618   1.054 1.00 . A A . 398 ILE HG13 1 1 
       15 13412 1 1  8 ILE HG21 H -10.839  -3.300   1.239 1.00 . A A . 398 ILE HG21 1 1 
       15 13413 1 1  8 ILE HG22 H -11.865  -2.595  -0.010 1.00 . A A . 398 ILE HG22 1 1 
       15 13414 1 1  8 ILE HG23 H -11.287  -1.596   1.323 1.00 . A A . 398 ILE HG23 1 1 
       15 13415 1 1  8 ILE N    N -10.568  -3.666  -1.902 1.00 . A A . 398 ILE N    1 1 
       15 13416 1 1  8 ILE O    O  -7.574  -4.407  -0.284 1.00 . A A . 398 ILE O    1 1 
       15 13417 1 1  9 LYS C    C  -8.067  -7.266  -0.078 1.00 . A A . 399 LYS C    1 1 
       15 13418 1 1  9 LYS CA   C  -9.077  -6.476   0.752 1.00 . A A . 399 LYS CA   1 1 
       15 13419 1 1  9 LYS CB   C -10.229  -7.377   1.208 1.00 . A A . 399 LYS CB   1 1 
       15 13420 1 1  9 LYS CD   C -10.698  -5.718   3.059 1.00 . A A . 399 LYS CD   1 1 
       15 13421 1 1  9 LYS CE   C -11.051  -5.539   4.529 1.00 . A A . 399 LYS CE   1 1 
       15 13422 1 1  9 LYS CG   C -10.608  -7.188   2.673 1.00 . A A . 399 LYS CG   1 1 
       15 13423 1 1  9 LYS H    H -10.555  -5.248  -0.157 1.00 . A A . 399 LYS H    1 1 
       15 13424 1 1  9 LYS HA   H  -8.569  -6.099   1.626 1.00 . A A . 399 LYS HA   1 1 
       15 13425 1 1  9 LYS HB2  H -11.098  -7.166   0.602 1.00 . A A . 399 LYS HB2  1 1 
       15 13426 1 1  9 LYS HB3  H  -9.943  -8.408   1.063 1.00 . A A . 399 LYS HB3  1 1 
       15 13427 1 1  9 LYS HD2  H  -9.745  -5.249   2.870 1.00 . A A . 399 LYS HD2  1 1 
       15 13428 1 1  9 LYS HD3  H -11.458  -5.244   2.455 1.00 . A A . 399 LYS HD3  1 1 
       15 13429 1 1  9 LYS HE2  H -11.058  -4.481   4.754 1.00 . A A . 399 LYS HE2  1 1 
       15 13430 1 1  9 LYS HE3  H -12.037  -5.947   4.701 1.00 . A A . 399 LYS HE3  1 1 
       15 13431 1 1  9 LYS HG2  H -11.567  -7.651   2.847 1.00 . A A . 399 LYS HG2  1 1 
       15 13432 1 1  9 LYS HG3  H  -9.861  -7.665   3.290 1.00 . A A . 399 LYS HG3  1 1 
       15 13433 1 1  9 LYS HZ1  H  -9.103  -5.971   5.168 1.00 . A A . 399 LYS HZ1  1 1 
       15 13434 1 1  9 LYS HZ2  H -10.197  -7.253   5.380 1.00 . A A . 399 LYS HZ2  1 1 
       15 13435 1 1  9 LYS HZ3  H -10.241  -5.917   6.417 1.00 . A A . 399 LYS HZ3  1 1 
       15 13436 1 1  9 LYS N    N  -9.590  -5.319   0.018 1.00 . A A . 399 LYS N    1 1 
       15 13437 1 1  9 LYS NZ   N -10.081  -6.219   5.434 1.00 . A A . 399 LYS NZ   1 1 
       15 13438 1 1  9 LYS O    O  -7.013  -7.648   0.426 1.00 . A A . 399 LYS O    1 1 
       15 13439 1 1 10 GLU C    C  -6.251  -7.322  -2.551 1.00 . A A . 400 GLU C    1 1 
       15 13440 1 1 10 GLU CA   C  -7.452  -8.204  -2.222 1.00 . A A . 400 GLU CA   1 1 
       15 13441 1 1 10 GLU CB   C  -8.151  -8.619  -3.512 1.00 . A A . 400 GLU CB   1 1 
       15 13442 1 1 10 GLU CD   C  -7.927  -9.722  -5.760 1.00 . A A . 400 GLU CD   1 1 
       15 13443 1 1 10 GLU CG   C  -7.265  -9.433  -4.434 1.00 . A A . 400 GLU CG   1 1 
       15 13444 1 1 10 GLU H    H  -9.241  -7.195  -1.695 1.00 . A A . 400 GLU H    1 1 
       15 13445 1 1 10 GLU HA   H  -7.110  -9.088  -1.706 1.00 . A A . 400 GLU HA   1 1 
       15 13446 1 1 10 GLU HB2  H  -9.021  -9.208  -3.266 1.00 . A A . 400 GLU HB2  1 1 
       15 13447 1 1 10 GLU HB3  H  -8.466  -7.731  -4.040 1.00 . A A . 400 GLU HB3  1 1 
       15 13448 1 1 10 GLU HG2  H  -6.353  -8.884  -4.614 1.00 . A A . 400 GLU HG2  1 1 
       15 13449 1 1 10 GLU HG3  H  -7.032 -10.372  -3.953 1.00 . A A . 400 GLU HG3  1 1 
       15 13450 1 1 10 GLU N    N  -8.375  -7.499  -1.344 1.00 . A A . 400 GLU N    1 1 
       15 13451 1 1 10 GLU O    O  -5.097  -7.745  -2.429 1.00 . A A . 400 GLU O    1 1 
       15 13452 1 1 10 GLU OE1  O  -8.785 -10.623  -5.813 1.00 . A A . 400 GLU OE1  1 1 
       15 13453 1 1 10 GLU OE2  O  -7.587  -9.048  -6.754 1.00 . A A . 400 GLU OE2  1 1 
       15 13454 1 1 11 GLU C    C  -4.560  -4.838  -2.180 1.00 . A A . 401 GLU C    1 1 
       15 13455 1 1 11 GLU CA   C  -5.490  -5.156  -3.350 1.00 . A A . 401 GLU CA   1 1 
       15 13456 1 1 11 GLU CB   C  -6.108  -3.871  -3.909 1.00 . A A . 401 GLU CB   1 1 
       15 13457 1 1 11 GLU CD   C  -7.409  -2.793  -5.786 1.00 . A A . 401 GLU CD   1 1 
       15 13458 1 1 11 GLU CG   C  -6.866  -4.083  -5.212 1.00 . A A . 401 GLU CG   1 1 
       15 13459 1 1 11 GLU H    H  -7.474  -5.801  -2.999 1.00 . A A . 401 GLU H    1 1 
       15 13460 1 1 11 GLU HA   H  -4.908  -5.627  -4.129 1.00 . A A . 401 GLU HA   1 1 
       15 13461 1 1 11 GLU HB2  H  -6.797  -3.470  -3.180 1.00 . A A . 401 GLU HB2  1 1 
       15 13462 1 1 11 GLU HB3  H  -5.323  -3.153  -4.086 1.00 . A A . 401 GLU HB3  1 1 
       15 13463 1 1 11 GLU HG2  H  -6.198  -4.525  -5.935 1.00 . A A . 401 GLU HG2  1 1 
       15 13464 1 1 11 GLU HG3  H  -7.692  -4.755  -5.027 1.00 . A A . 401 GLU HG3  1 1 
       15 13465 1 1 11 GLU N    N  -6.533  -6.090  -2.957 1.00 . A A . 401 GLU N    1 1 
       15 13466 1 1 11 GLU O    O  -3.352  -4.732  -2.359 1.00 . A A . 401 GLU O    1 1 
       15 13467 1 1 11 GLU OE1  O  -6.629  -2.044  -6.408 1.00 . A A . 401 GLU OE1  1 1 
       15 13468 1 1 11 GLU OE2  O  -8.621  -2.532  -5.629 1.00 . A A . 401 GLU OE2  1 1 
       15 13469 1 1 12 ILE C    C  -3.476  -5.584   0.607 1.00 . A A . 402 ILE C    1 1 
       15 13470 1 1 12 ILE CA   C  -4.331  -4.385   0.203 1.00 . A A . 402 ILE CA   1 1 
       15 13471 1 1 12 ILE CB   C  -5.218  -3.933   1.399 1.00 . A A . 402 ILE CB   1 1 
       15 13472 1 1 12 ILE CD1  C  -5.239  -2.467   3.483 1.00 . A A . 402 ILE CD1  1 1 
       15 13473 1 1 12 ILE CG1  C  -4.402  -3.119   2.401 1.00 . A A . 402 ILE CG1  1 1 
       15 13474 1 1 12 ILE CG2  C  -5.854  -5.126   2.102 1.00 . A A . 402 ILE CG2  1 1 
       15 13475 1 1 12 ILE H    H  -6.097  -4.800  -0.893 1.00 . A A . 402 ILE H    1 1 
       15 13476 1 1 12 ILE HA   H  -3.666  -3.566  -0.054 1.00 . A A . 402 ILE HA   1 1 
       15 13477 1 1 12 ILE HB   H  -6.013  -3.314   1.011 1.00 . A A . 402 ILE HB   1 1 
       15 13478 1 1 12 ILE HD11 H  -5.979  -1.825   3.027 1.00 . A A . 402 ILE HD11 1 1 
       15 13479 1 1 12 ILE HD12 H  -4.601  -1.880   4.128 1.00 . A A . 402 ILE HD12 1 1 
       15 13480 1 1 12 ILE HD13 H  -5.733  -3.231   4.065 1.00 . A A . 402 ILE HD13 1 1 
       15 13481 1 1 12 ILE HG12 H  -3.695  -3.770   2.886 1.00 . A A . 402 ILE HG12 1 1 
       15 13482 1 1 12 ILE HG13 H  -3.868  -2.339   1.876 1.00 . A A . 402 ILE HG13 1 1 
       15 13483 1 1 12 ILE HG21 H  -5.078  -5.765   2.499 1.00 . A A . 402 ILE HG21 1 1 
       15 13484 1 1 12 ILE HG22 H  -6.453  -5.681   1.398 1.00 . A A . 402 ILE HG22 1 1 
       15 13485 1 1 12 ILE HG23 H  -6.479  -4.774   2.909 1.00 . A A . 402 ILE HG23 1 1 
       15 13486 1 1 12 ILE N    N  -5.121  -4.699  -0.982 1.00 . A A . 402 ILE N    1 1 
       15 13487 1 1 12 ILE O    O  -2.391  -5.410   1.151 1.00 . A A . 402 ILE O    1 1 
       15 13488 1 1 13 ARG C    C  -1.841  -7.874  -0.205 1.00 . A A . 403 ARG C    1 1 
       15 13489 1 1 13 ARG CA   C  -3.155  -7.998   0.545 1.00 . A A . 403 ARG CA   1 1 
       15 13490 1 1 13 ARG CB   C  -3.870  -9.265   0.066 1.00 . A A . 403 ARG CB   1 1 
       15 13491 1 1 13 ARG CD   C  -5.589 -11.032   0.422 1.00 . A A . 403 ARG CD   1 1 
       15 13492 1 1 13 ARG CG   C  -4.956  -9.776   0.993 1.00 . A A . 403 ARG CG   1 1 
       15 13493 1 1 13 ARG CZ   C  -7.350 -12.658   0.972 1.00 . A A . 403 ARG CZ   1 1 
       15 13494 1 1 13 ARG H    H  -4.868  -6.885  -0.041 1.00 . A A . 403 ARG H    1 1 
       15 13495 1 1 13 ARG HA   H  -2.956  -8.075   1.604 1.00 . A A . 403 ARG HA   1 1 
       15 13496 1 1 13 ARG HB2  H  -4.322  -9.066  -0.895 1.00 . A A . 403 ARG HB2  1 1 
       15 13497 1 1 13 ARG HB3  H  -3.134 -10.049  -0.051 1.00 . A A . 403 ARG HB3  1 1 
       15 13498 1 1 13 ARG HD2  H  -6.065 -10.785  -0.514 1.00 . A A . 403 ARG HD2  1 1 
       15 13499 1 1 13 ARG HD3  H  -4.809 -11.760   0.243 1.00 . A A . 403 ARG HD3  1 1 
       15 13500 1 1 13 ARG HE   H  -6.682 -11.227   2.212 1.00 . A A . 403 ARG HE   1 1 
       15 13501 1 1 13 ARG HG2  H  -4.523 -10.003   1.957 1.00 . A A . 403 ARG HG2  1 1 
       15 13502 1 1 13 ARG HG3  H  -5.716  -9.016   1.104 1.00 . A A . 403 ARG HG3  1 1 
       15 13503 1 1 13 ARG HH11 H  -6.515 -12.877  -0.868 1.00 . A A . 403 ARG HH11 1 1 
       15 13504 1 1 13 ARG HH12 H  -7.771 -14.013  -0.478 1.00 . A A . 403 ARG HH12 1 1 
       15 13505 1 1 13 ARG HH21 H  -8.353 -12.725   2.735 1.00 . A A . 403 ARG HH21 1 1 
       15 13506 1 1 13 ARG HH22 H  -8.815 -13.930   1.565 1.00 . A A . 403 ARG HH22 1 1 
       15 13507 1 1 13 ARG N    N  -3.958  -6.800   0.320 1.00 . A A . 403 ARG N    1 1 
       15 13508 1 1 13 ARG NE   N  -6.583 -11.621   1.310 1.00 . A A . 403 ARG NE   1 1 
       15 13509 1 1 13 ARG NH1  N  -7.204 -13.227  -0.220 1.00 . A A . 403 ARG NH1  1 1 
       15 13510 1 1 13 ARG NH2  N  -8.242 -13.139   1.824 1.00 . A A . 403 ARG NH2  1 1 
       15 13511 1 1 13 ARG O    O  -0.768  -8.070   0.360 1.00 . A A . 403 ARG O    1 1 
       15 13512 1 1 14 ARG C    C   0.002  -6.124  -2.003 1.00 . A A . 404 ARG C    1 1 
       15 13513 1 1 14 ARG CA   C  -0.764  -7.401  -2.324 1.00 . A A . 404 ARG CA   1 1 
       15 13514 1 1 14 ARG CB   C  -1.148  -7.425  -3.801 1.00 . A A . 404 ARG CB   1 1 
       15 13515 1 1 14 ARG CD   C  -1.820  -8.871  -5.732 1.00 . A A . 404 ARG CD   1 1 
       15 13516 1 1 14 ARG CG   C  -1.837  -8.711  -4.225 1.00 . A A . 404 ARG CG   1 1 
       15 13517 1 1 14 ARG CZ   C  -0.157  -9.532  -7.428 1.00 . A A . 404 ARG CZ   1 1 
       15 13518 1 1 14 ARG H    H  -2.829  -7.375  -1.869 1.00 . A A . 404 ARG H    1 1 
       15 13519 1 1 14 ARG HA   H  -0.124  -8.243  -2.120 1.00 . A A . 404 ARG HA   1 1 
       15 13520 1 1 14 ARG HB2  H  -1.817  -6.600  -4.002 1.00 . A A . 404 ARG HB2  1 1 
       15 13521 1 1 14 ARG HB3  H  -0.256  -7.304  -4.398 1.00 . A A . 404 ARG HB3  1 1 
       15 13522 1 1 14 ARG HD2  H  -2.399  -9.743  -5.999 1.00 . A A . 404 ARG HD2  1 1 
       15 13523 1 1 14 ARG HD3  H  -2.258  -7.994  -6.183 1.00 . A A . 404 ARG HD3  1 1 
       15 13524 1 1 14 ARG HE   H   0.281  -8.775  -5.627 1.00 . A A . 404 ARG HE   1 1 
       15 13525 1 1 14 ARG HG2  H  -1.319  -9.550  -3.780 1.00 . A A . 404 ARG HG2  1 1 
       15 13526 1 1 14 ARG HG3  H  -2.860  -8.694  -3.882 1.00 . A A . 404 ARG HG3  1 1 
       15 13527 1 1 14 ARG HH11 H  -2.091  -9.699  -8.030 1.00 . A A . 404 ARG HH11 1 1 
       15 13528 1 1 14 ARG HH12 H  -0.900 -10.229  -9.188 1.00 . A A . 404 ARG HH12 1 1 
       15 13529 1 1 14 ARG HH21 H   1.844  -9.440  -7.130 1.00 . A A . 404 ARG HH21 1 1 
       15 13530 1 1 14 ARG HH22 H   1.353 -10.098  -8.659 1.00 . A A . 404 ARG HH22 1 1 
       15 13531 1 1 14 ARG N    N  -1.940  -7.534  -1.483 1.00 . A A . 404 ARG N    1 1 
       15 13532 1 1 14 ARG NE   N  -0.458  -9.033  -6.234 1.00 . A A . 404 ARG NE   1 1 
       15 13533 1 1 14 ARG NH1  N  -1.125  -9.843  -8.282 1.00 . A A . 404 ARG NH1  1 1 
       15 13534 1 1 14 ARG NH2  N   1.113  -9.697  -7.768 1.00 . A A . 404 ARG NH2  1 1 
       15 13535 1 1 14 ARG O    O   1.230  -6.134  -1.946 1.00 . A A . 404 ARG O    1 1 
       15 13536 1 1 15 GLN C    C   0.705  -3.841  -0.165 1.00 . A A . 405 GLN C    1 1 
       15 13537 1 1 15 GLN CA   C  -0.096  -3.759  -1.457 1.00 . A A . 405 GLN CA   1 1 
       15 13538 1 1 15 GLN CB   C  -1.134  -2.640  -1.368 1.00 . A A . 405 GLN CB   1 1 
       15 13539 1 1 15 GLN CD   C  -2.663  -1.060  -2.617 1.00 . A A . 405 GLN CD   1 1 
       15 13540 1 1 15 GLN CG   C  -1.647  -2.181  -2.722 1.00 . A A . 405 GLN CG   1 1 
       15 13541 1 1 15 GLN H    H  -1.701  -5.091  -1.824 1.00 . A A . 405 GLN H    1 1 
       15 13542 1 1 15 GLN HA   H   0.588  -3.528  -2.262 1.00 . A A . 405 GLN HA   1 1 
       15 13543 1 1 15 GLN HB2  H  -1.974  -2.993  -0.788 1.00 . A A . 405 GLN HB2  1 1 
       15 13544 1 1 15 GLN HB3  H  -0.691  -1.792  -0.868 1.00 . A A . 405 GLN HB3  1 1 
       15 13545 1 1 15 GLN HE21 H  -4.152  -2.366  -2.492 1.00 . A A . 405 GLN HE21 1 1 
       15 13546 1 1 15 GLN HE22 H  -4.604  -0.701  -2.429 1.00 . A A . 405 GLN HE22 1 1 
       15 13547 1 1 15 GLN HG2  H  -0.810  -1.831  -3.308 1.00 . A A . 405 GLN HG2  1 1 
       15 13548 1 1 15 GLN HG3  H  -2.109  -3.021  -3.221 1.00 . A A . 405 GLN HG3  1 1 
       15 13549 1 1 15 GLN N    N  -0.721  -5.036  -1.774 1.00 . A A . 405 GLN N    1 1 
       15 13550 1 1 15 GLN NE2  N  -3.935  -1.411  -2.502 1.00 . A A . 405 GLN NE2  1 1 
       15 13551 1 1 15 GLN O    O   1.838  -3.390  -0.119 1.00 . A A . 405 GLN O    1 1 
       15 13552 1 1 15 GLN OE1  O  -2.307   0.114  -2.635 1.00 . A A . 405 GLN OE1  1 1 
       15 13553 1 1 16 GLU C    C   1.903  -5.682   2.040 1.00 . A A . 406 GLU C    1 1 
       15 13554 1 1 16 GLU CA   C   0.851  -4.580   2.139 1.00 . A A . 406 GLU CA   1 1 
       15 13555 1 1 16 GLU CB   C  -0.116  -4.863   3.292 1.00 . A A . 406 GLU CB   1 1 
       15 13556 1 1 16 GLU CD   C  -1.899  -3.939   4.819 1.00 . A A . 406 GLU CD   1 1 
       15 13557 1 1 16 GLU CG   C  -1.109  -3.737   3.542 1.00 . A A . 406 GLU CG   1 1 
       15 13558 1 1 16 GLU H    H  -0.784  -4.779   0.798 1.00 . A A . 406 GLU H    1 1 
       15 13559 1 1 16 GLU HA   H   1.356  -3.644   2.330 1.00 . A A . 406 GLU HA   1 1 
       15 13560 1 1 16 GLU HB2  H  -0.672  -5.761   3.070 1.00 . A A . 406 GLU HB2  1 1 
       15 13561 1 1 16 GLU HB3  H   0.456  -5.017   4.197 1.00 . A A . 406 GLU HB3  1 1 
       15 13562 1 1 16 GLU HG2  H  -0.567  -2.805   3.616 1.00 . A A . 406 GLU HG2  1 1 
       15 13563 1 1 16 GLU HG3  H  -1.806  -3.685   2.709 1.00 . A A . 406 GLU HG3  1 1 
       15 13564 1 1 16 GLU N    N   0.136  -4.436   0.875 1.00 . A A . 406 GLU N    1 1 
       15 13565 1 1 16 GLU O    O   2.848  -5.718   2.824 1.00 . A A . 406 GLU O    1 1 
       15 13566 1 1 16 GLU OE1  O  -2.850  -4.745   4.814 1.00 . A A . 406 GLU OE1  1 1 
       15 13567 1 1 16 GLU OE2  O  -1.564  -3.294   5.835 1.00 . A A . 406 GLU OE2  1 1 
       15 13568 1 1 17 PHE C    C   3.975  -7.015   0.205 1.00 . A A . 407 PHE C    1 1 
       15 13569 1 1 17 PHE CA   C   2.717  -7.622   0.812 1.00 . A A . 407 PHE CA   1 1 
       15 13570 1 1 17 PHE CB   C   2.129  -8.671  -0.142 1.00 . A A . 407 PHE CB   1 1 
       15 13571 1 1 17 PHE CD1  C   4.093 -10.222  -0.432 1.00 . A A . 407 PHE CD1  1 1 
       15 13572 1 1 17 PHE CD2  C   2.040 -11.107   0.394 1.00 . A A . 407 PHE CD2  1 1 
       15 13573 1 1 17 PHE CE1  C   4.670 -11.474  -0.348 1.00 . A A . 407 PHE CE1  1 1 
       15 13574 1 1 17 PHE CE2  C   2.610 -12.362   0.483 1.00 . A A . 407 PHE CE2  1 1 
       15 13575 1 1 17 PHE CG   C   2.772 -10.025  -0.058 1.00 . A A . 407 PHE CG   1 1 
       15 13576 1 1 17 PHE CZ   C   3.927 -12.547   0.108 1.00 . A A . 407 PHE CZ   1 1 
       15 13577 1 1 17 PHE H    H   0.933  -6.520   0.508 1.00 . A A . 407 PHE H    1 1 
       15 13578 1 1 17 PHE HA   H   2.970  -8.086   1.757 1.00 . A A . 407 PHE HA   1 1 
       15 13579 1 1 17 PHE HB2  H   1.080  -8.793   0.080 1.00 . A A . 407 PHE HB2  1 1 
       15 13580 1 1 17 PHE HB3  H   2.232  -8.315  -1.157 1.00 . A A . 407 PHE HB3  1 1 
       15 13581 1 1 17 PHE HD1  H   4.672  -9.384  -0.787 1.00 . A A . 407 PHE HD1  1 1 
       15 13582 1 1 17 PHE HD2  H   1.008 -10.961   0.684 1.00 . A A . 407 PHE HD2  1 1 
       15 13583 1 1 17 PHE HE1  H   5.700 -11.616  -0.643 1.00 . A A . 407 PHE HE1  1 1 
       15 13584 1 1 17 PHE HE2  H   2.025 -13.199   0.841 1.00 . A A . 407 PHE HE2  1 1 
       15 13585 1 1 17 PHE HZ   H   4.375 -13.527   0.175 1.00 . A A . 407 PHE HZ   1 1 
       15 13586 1 1 17 PHE N    N   1.739  -6.569   1.065 1.00 . A A . 407 PHE N    1 1 
       15 13587 1 1 17 PHE O    O   5.089  -7.274   0.662 1.00 . A A . 407 PHE O    1 1 
       15 13588 1 1 18 LEU C    C   5.413  -4.410  -0.506 1.00 . A A . 408 LEU C    1 1 
       15 13589 1 1 18 LEU CA   C   4.923  -5.511  -1.430 1.00 . A A . 408 LEU CA   1 1 
       15 13590 1 1 18 LEU CB   C   4.587  -4.970  -2.829 1.00 . A A . 408 LEU CB   1 1 
       15 13591 1 1 18 LEU CD1  C   3.501  -2.706  -2.547 1.00 . A A . 408 LEU CD1  1 1 
       15 13592 1 1 18 LEU CD2  C   2.776  -4.222  -4.395 1.00 . A A . 408 LEU CD2  1 1 
       15 13593 1 1 18 LEU CG   C   3.293  -4.152  -2.966 1.00 . A A . 408 LEU CG   1 1 
       15 13594 1 1 18 LEU H    H   2.896  -6.074  -1.200 1.00 . A A . 408 LEU H    1 1 
       15 13595 1 1 18 LEU HA   H   5.718  -6.236  -1.529 1.00 . A A . 408 LEU HA   1 1 
       15 13596 1 1 18 LEU HB2  H   5.412  -4.344  -3.142 1.00 . A A . 408 LEU HB2  1 1 
       15 13597 1 1 18 LEU HB3  H   4.524  -5.811  -3.506 1.00 . A A . 408 LEU HB3  1 1 
       15 13598 1 1 18 LEU HD11 H   3.845  -2.673  -1.522 1.00 . A A . 408 LEU HD11 1 1 
       15 13599 1 1 18 LEU HD12 H   2.563  -2.170  -2.625 1.00 . A A . 408 LEU HD12 1 1 
       15 13600 1 1 18 LEU HD13 H   4.235  -2.243  -3.190 1.00 . A A . 408 LEU HD13 1 1 
       15 13601 1 1 18 LEU HD21 H   2.609  -5.255  -4.665 1.00 . A A . 408 LEU HD21 1 1 
       15 13602 1 1 18 LEU HD22 H   3.503  -3.787  -5.063 1.00 . A A . 408 LEU HD22 1 1 
       15 13603 1 1 18 LEU HD23 H   1.845  -3.677  -4.468 1.00 . A A . 408 LEU HD23 1 1 
       15 13604 1 1 18 LEU HG   H   2.538  -4.576  -2.321 1.00 . A A . 408 LEU HG   1 1 
       15 13605 1 1 18 LEU N    N   3.799  -6.204  -0.831 1.00 . A A . 408 LEU N    1 1 
       15 13606 1 1 18 LEU O    O   6.594  -4.092  -0.493 1.00 . A A . 408 LEU O    1 1 
       15 13607 1 1 19 LEU C    C   5.823  -3.511   2.283 1.00 . A A . 409 LEU C    1 1 
       15 13608 1 1 19 LEU CA   C   4.856  -2.874   1.298 1.00 . A A . 409 LEU CA   1 1 
       15 13609 1 1 19 LEU CB   C   3.602  -2.393   2.032 1.00 . A A . 409 LEU CB   1 1 
       15 13610 1 1 19 LEU CD1  C   4.119   0.050   2.186 1.00 . A A . 409 LEU CD1  1 1 
       15 13611 1 1 19 LEU CD2  C   2.558  -0.999   3.830 1.00 . A A . 409 LEU CD2  1 1 
       15 13612 1 1 19 LEU CG   C   3.797  -1.207   2.973 1.00 . A A . 409 LEU CG   1 1 
       15 13613 1 1 19 LEU H    H   3.556  -4.088   0.160 1.00 . A A . 409 LEU H    1 1 
       15 13614 1 1 19 LEU HA   H   5.337  -2.037   0.816 1.00 . A A . 409 LEU HA   1 1 
       15 13615 1 1 19 LEU HB2  H   2.863  -2.115   1.291 1.00 . A A . 409 LEU HB2  1 1 
       15 13616 1 1 19 LEU HB3  H   3.212  -3.219   2.607 1.00 . A A . 409 LEU HB3  1 1 
       15 13617 1 1 19 LEU HD11 H   4.313   0.863   2.870 1.00 . A A . 409 LEU HD11 1 1 
       15 13618 1 1 19 LEU HD12 H   3.279   0.307   1.554 1.00 . A A . 409 LEU HD12 1 1 
       15 13619 1 1 19 LEU HD13 H   4.991  -0.123   1.573 1.00 . A A . 409 LEU HD13 1 1 
       15 13620 1 1 19 LEU HD21 H   2.704  -0.140   4.469 1.00 . A A . 409 LEU HD21 1 1 
       15 13621 1 1 19 LEU HD22 H   2.389  -1.876   4.438 1.00 . A A . 409 LEU HD22 1 1 
       15 13622 1 1 19 LEU HD23 H   1.703  -0.833   3.191 1.00 . A A . 409 LEU HD23 1 1 
       15 13623 1 1 19 LEU HG   H   4.629  -1.410   3.630 1.00 . A A . 409 LEU HG   1 1 
       15 13624 1 1 19 LEU N    N   4.499  -3.850   0.280 1.00 . A A . 409 LEU N    1 1 
       15 13625 1 1 19 LEU O    O   6.836  -2.920   2.654 1.00 . A A . 409 LEU O    1 1 
       15 13626 1 1 20 ASN C    C   7.735  -5.722   2.936 1.00 . A A . 410 ASN C    1 1 
       15 13627 1 1 20 ASN CA   C   6.355  -5.516   3.557 1.00 . A A . 410 ASN CA   1 1 
       15 13628 1 1 20 ASN CB   C   5.694  -6.867   3.848 1.00 . A A . 410 ASN CB   1 1 
       15 13629 1 1 20 ASN CG   C   6.589  -7.813   4.627 1.00 . A A . 410 ASN CG   1 1 
       15 13630 1 1 20 ASN H    H   4.655  -5.124   2.368 1.00 . A A . 410 ASN H    1 1 
       15 13631 1 1 20 ASN HA   H   6.466  -4.971   4.483 1.00 . A A . 410 ASN HA   1 1 
       15 13632 1 1 20 ASN HB2  H   4.796  -6.702   4.426 1.00 . A A . 410 ASN HB2  1 1 
       15 13633 1 1 20 ASN HB3  H   5.430  -7.339   2.914 1.00 . A A . 410 ASN HB3  1 1 
       15 13634 1 1 20 ASN HD21 H   7.364  -6.289   5.628 1.00 . A A . 410 ASN HD21 1 1 
       15 13635 1 1 20 ASN HD22 H   7.999  -7.856   6.025 1.00 . A A . 410 ASN HD22 1 1 
       15 13636 1 1 20 ASN N    N   5.504  -4.733   2.676 1.00 . A A . 410 ASN N    1 1 
       15 13637 1 1 20 ASN ND2  N   7.397  -7.266   5.516 1.00 . A A . 410 ASN ND2  1 1 
       15 13638 1 1 20 ASN O    O   8.757  -5.387   3.541 1.00 . A A . 410 ASN O    1 1 
       15 13639 1 1 20 ASN OD1  O   6.537  -9.027   4.437 1.00 . A A . 410 ASN OD1  1 1 
       15 13640 1 1 21 SER C    C   9.833  -5.325   0.763 1.00 . A A . 411 SER C    1 1 
       15 13641 1 1 21 SER CA   C   8.998  -6.574   1.053 1.00 . A A . 411 SER CA   1 1 
       15 13642 1 1 21 SER CB   C   8.710  -7.362  -0.227 1.00 . A A . 411 SER CB   1 1 
       15 13643 1 1 21 SER H    H   6.907  -6.417   1.256 1.00 . A A . 411 SER H    1 1 
       15 13644 1 1 21 SER HA   H   9.561  -7.206   1.722 1.00 . A A . 411 SER HA   1 1 
       15 13645 1 1 21 SER HB2  H   9.608  -7.415  -0.826 1.00 . A A . 411 SER HB2  1 1 
       15 13646 1 1 21 SER HB3  H   8.394  -8.359   0.037 1.00 . A A . 411 SER HB3  1 1 
       15 13647 1 1 21 SER HG   H   6.872  -7.250  -0.890 1.00 . A A . 411 SER HG   1 1 
       15 13648 1 1 21 SER N    N   7.754  -6.247   1.720 1.00 . A A . 411 SER N    1 1 
       15 13649 1 1 21 SER O    O  11.014  -5.286   1.095 1.00 . A A . 411 SER O    1 1 
       15 13650 1 1 21 SER OG   O   7.688  -6.748  -0.990 1.00 . A A . 411 SER OG   1 1 
       15 13651 1 1 22 LEU C    C  10.465  -2.363   1.099 1.00 . A A . 412 LEU C    1 1 
       15 13652 1 1 22 LEU CA   C   9.947  -3.070  -0.157 1.00 . A A . 412 LEU CA   1 1 
       15 13653 1 1 22 LEU CB   C   9.094  -2.125  -1.032 1.00 . A A . 412 LEU CB   1 1 
       15 13654 1 1 22 LEU CD1  C   8.320  -0.211   0.406 1.00 . A A . 412 LEU CD1  1 1 
       15 13655 1 1 22 LEU CD2  C   6.854  -1.074  -1.417 1.00 . A A . 412 LEU CD2  1 1 
       15 13656 1 1 22 LEU CG   C   7.890  -1.446  -0.368 1.00 . A A . 412 LEU CG   1 1 
       15 13657 1 1 22 LEU H    H   8.254  -4.362  -0.032 1.00 . A A . 412 LEU H    1 1 
       15 13658 1 1 22 LEU HA   H  10.807  -3.374  -0.736 1.00 . A A . 412 LEU HA   1 1 
       15 13659 1 1 22 LEU HB2  H   9.742  -1.349  -1.411 1.00 . A A . 412 LEU HB2  1 1 
       15 13660 1 1 22 LEU HB3  H   8.731  -2.695  -1.874 1.00 . A A . 412 LEU HB3  1 1 
       15 13661 1 1 22 LEU HD11 H   7.464   0.223   0.901 1.00 . A A . 412 LEU HD11 1 1 
       15 13662 1 1 22 LEU HD12 H   8.745   0.512  -0.276 1.00 . A A . 412 LEU HD12 1 1 
       15 13663 1 1 22 LEU HD13 H   9.060  -0.485   1.143 1.00 . A A . 412 LEU HD13 1 1 
       15 13664 1 1 22 LEU HD21 H   6.008  -0.603  -0.937 1.00 . A A . 412 LEU HD21 1 1 
       15 13665 1 1 22 LEU HD22 H   6.527  -1.964  -1.932 1.00 . A A . 412 LEU HD22 1 1 
       15 13666 1 1 22 LEU HD23 H   7.293  -0.388  -2.126 1.00 . A A . 412 LEU HD23 1 1 
       15 13667 1 1 22 LEU HG   H   7.433  -2.136   0.325 1.00 . A A . 412 LEU HG   1 1 
       15 13668 1 1 22 LEU N    N   9.216  -4.291   0.184 1.00 . A A . 412 LEU N    1 1 
       15 13669 1 1 22 LEU O    O  11.472  -1.662   1.049 1.00 . A A . 412 LEU O    1 1 
       15 13670 1 1 23 HIS C    C  11.524  -2.731   3.925 1.00 . A A . 413 HIS C    1 1 
       15 13671 1 1 23 HIS CA   C  10.250  -2.022   3.504 1.00 . A A . 413 HIS CA   1 1 
       15 13672 1 1 23 HIS CB   C   9.193  -2.181   4.597 1.00 . A A . 413 HIS CB   1 1 
       15 13673 1 1 23 HIS CD2  C   7.752  -0.180   3.785 1.00 . A A . 413 HIS CD2  1 1 
       15 13674 1 1 23 HIS CE1  C   7.019   0.493   5.736 1.00 . A A . 413 HIS CE1  1 1 
       15 13675 1 1 23 HIS CG   C   8.273  -1.009   4.723 1.00 . A A . 413 HIS CG   1 1 
       15 13676 1 1 23 HIS H    H   8.926  -3.038   2.192 1.00 . A A . 413 HIS H    1 1 
       15 13677 1 1 23 HIS HA   H  10.463  -0.970   3.376 1.00 . A A . 413 HIS HA   1 1 
       15 13678 1 1 23 HIS HB2  H   8.592  -3.052   4.382 1.00 . A A . 413 HIS HB2  1 1 
       15 13679 1 1 23 HIS HB3  H   9.690  -2.319   5.547 1.00 . A A . 413 HIS HB3  1 1 
       15 13680 1 1 23 HIS HD1  H   7.971  -0.965   6.815 1.00 . A A . 413 HIS HD1  1 1 
       15 13681 1 1 23 HIS HD2  H   7.917  -0.242   2.716 1.00 . A A . 413 HIS HD2  1 1 
       15 13682 1 1 23 HIS HE1  H   6.511   1.052   6.505 1.00 . A A . 413 HIS HE1  1 1 
       15 13683 1 1 23 HIS HE2  H   6.367   1.387   4.018 1.00 . A A . 413 HIS HE2  1 1 
       15 13684 1 1 23 HIS N    N   9.773  -2.546   2.224 1.00 . A A . 413 HIS N    1 1 
       15 13685 1 1 23 HIS ND1  N   7.790  -0.559   5.932 1.00 . A A . 413 HIS ND1  1 1 
       15 13686 1 1 23 HIS NE2  N   6.980   0.745   4.444 1.00 . A A . 413 HIS NE2  1 1 
       15 13687 1 1 23 HIS O    O  12.427  -2.124   4.501 1.00 . A A . 413 HIS O    1 1 
       15 13688 1 1 24 ARG C    C  13.909  -4.504   2.981 1.00 . A A . 414 ARG C    1 1 
       15 13689 1 1 24 ARG CA   C  12.765  -4.816   3.939 1.00 . A A . 414 ARG CA   1 1 
       15 13690 1 1 24 ARG CB   C  12.426  -6.306   3.885 1.00 . A A . 414 ARG CB   1 1 
       15 13691 1 1 24 ARG CD   C  11.164  -8.243   4.839 1.00 . A A . 414 ARG CD   1 1 
       15 13692 1 1 24 ARG CG   C  11.378  -6.740   4.892 1.00 . A A . 414 ARG CG   1 1 
       15 13693 1 1 24 ARG CZ   C  12.555 -10.281   4.988 1.00 . A A . 414 ARG CZ   1 1 
       15 13694 1 1 24 ARG H    H  10.836  -4.445   3.171 1.00 . A A . 414 ARG H    1 1 
       15 13695 1 1 24 ARG HA   H  13.072  -4.564   4.942 1.00 . A A . 414 ARG HA   1 1 
       15 13696 1 1 24 ARG HB2  H  12.056  -6.542   2.898 1.00 . A A . 414 ARG HB2  1 1 
       15 13697 1 1 24 ARG HB3  H  13.325  -6.873   4.068 1.00 . A A . 414 ARG HB3  1 1 
       15 13698 1 1 24 ARG HD2  H  10.347  -8.503   5.495 1.00 . A A . 414 ARG HD2  1 1 
       15 13699 1 1 24 ARG HD3  H  10.912  -8.519   3.825 1.00 . A A . 414 ARG HD3  1 1 
       15 13700 1 1 24 ARG HE   H  13.041  -8.492   5.767 1.00 . A A . 414 ARG HE   1 1 
       15 13701 1 1 24 ARG HG2  H  11.701  -6.460   5.883 1.00 . A A . 414 ARG HG2  1 1 
       15 13702 1 1 24 ARG HG3  H  10.446  -6.244   4.661 1.00 . A A . 414 ARG HG3  1 1 
       15 13703 1 1 24 ARG HH11 H  10.860 -10.484   3.884 1.00 . A A . 414 ARG HH11 1 1 
       15 13704 1 1 24 ARG HH12 H  11.821 -11.931   4.046 1.00 . A A . 414 ARG HH12 1 1 
       15 13705 1 1 24 ARG HH21 H  14.316 -10.391   6.013 1.00 . A A . 414 ARG HH21 1 1 
       15 13706 1 1 24 ARG HH22 H  13.793 -11.870   5.261 1.00 . A A . 414 ARG HH22 1 1 
       15 13707 1 1 24 ARG N    N  11.594  -4.019   3.622 1.00 . A A . 414 ARG N    1 1 
       15 13708 1 1 24 ARG NE   N  12.356  -8.988   5.249 1.00 . A A . 414 ARG NE   1 1 
       15 13709 1 1 24 ARG NH1  N  11.676 -10.951   4.250 1.00 . A A . 414 ARG NH1  1 1 
       15 13710 1 1 24 ARG NH2  N  13.640 -10.897   5.457 1.00 . A A . 414 ARG NH2  1 1 
       15 13711 1 1 24 ARG O    O  15.071  -4.774   3.279 1.00 . A A . 414 ARG O    1 1 
       15 13712 1 1 25 ASP C    C  15.154  -2.160   1.226 1.00 . A A . 415 ASP C    1 1 
       15 13713 1 1 25 ASP CA   C  14.581  -3.518   0.857 1.00 . A A . 415 ASP CA   1 1 
       15 13714 1 1 25 ASP CB   C  13.998  -3.432  -0.554 1.00 . A A . 415 ASP CB   1 1 
       15 13715 1 1 25 ASP CG   C  13.491  -4.753  -1.095 1.00 . A A . 415 ASP CG   1 1 
       15 13716 1 1 25 ASP H    H  12.625  -3.793   1.626 1.00 . A A . 415 ASP H    1 1 
       15 13717 1 1 25 ASP HA   H  15.376  -4.247   0.865 1.00 . A A . 415 ASP HA   1 1 
       15 13718 1 1 25 ASP HB2  H  13.175  -2.732  -0.549 1.00 . A A . 415 ASP HB2  1 1 
       15 13719 1 1 25 ASP HB3  H  14.767  -3.067  -1.220 1.00 . A A . 415 ASP HB3  1 1 
       15 13720 1 1 25 ASP N    N  13.574  -3.931   1.830 1.00 . A A . 415 ASP N    1 1 
       15 13721 1 1 25 ASP O    O  16.023  -1.636   0.537 1.00 . A A . 415 ASP O    1 1 
       15 13722 1 1 25 ASP OD1  O  14.275  -5.716  -1.165 1.00 . A A . 415 ASP OD1  1 1 
       15 13723 1 1 25 ASP OD2  O  12.307  -4.814  -1.499 1.00 . A A . 415 ASP OD2  1 1 
       15 13724 1 1 26 LEU C    C  15.903  -0.402   4.049 1.00 . A A . 416 LEU C    1 1 
       15 13725 1 1 26 LEU CA   C  15.107  -0.279   2.755 1.00 . A A . 416 LEU CA   1 1 
       15 13726 1 1 26 LEU CB   C  13.914   0.657   2.955 1.00 . A A . 416 LEU CB   1 1 
       15 13727 1 1 26 LEU CD1  C  12.068   2.020   1.977 1.00 . A A . 416 LEU CD1  1 1 
       15 13728 1 1 26 LEU CD2  C  13.944   1.287   0.518 1.00 . A A . 416 LEU CD2  1 1 
       15 13729 1 1 26 LEU CG   C  13.070   0.921   1.707 1.00 . A A . 416 LEU CG   1 1 
       15 13730 1 1 26 LEU H    H  13.969  -2.059   2.823 1.00 . A A . 416 LEU H    1 1 
       15 13731 1 1 26 LEU HA   H  15.743   0.131   1.988 1.00 . A A . 416 LEU HA   1 1 
       15 13732 1 1 26 LEU HB2  H  13.273   0.231   3.713 1.00 . A A . 416 LEU HB2  1 1 
       15 13733 1 1 26 LEU HB3  H  14.284   1.605   3.316 1.00 . A A . 416 LEU HB3  1 1 
       15 13734 1 1 26 LEU HD11 H  12.596   2.920   2.254 1.00 . A A . 416 LEU HD11 1 1 
       15 13735 1 1 26 LEU HD12 H  11.419   1.720   2.784 1.00 . A A . 416 LEU HD12 1 1 
       15 13736 1 1 26 LEU HD13 H  11.483   2.203   1.088 1.00 . A A . 416 LEU HD13 1 1 
       15 13737 1 1 26 LEU HD21 H  14.557   0.441   0.248 1.00 . A A . 416 LEU HD21 1 1 
       15 13738 1 1 26 LEU HD22 H  14.576   2.121   0.782 1.00 . A A . 416 LEU HD22 1 1 
       15 13739 1 1 26 LEU HD23 H  13.317   1.562  -0.320 1.00 . A A . 416 LEU HD23 1 1 
       15 13740 1 1 26 LEU HG   H  12.521   0.023   1.456 1.00 . A A . 416 LEU HG   1 1 
       15 13741 1 1 26 LEU N    N  14.657  -1.589   2.310 1.00 . A A . 416 LEU N    1 1 
       15 13742 1 1 26 LEU O    O  16.016   0.553   4.816 1.00 . A A . 416 LEU O    1 1 
       15 13743 1 1 27 GLN C    C  18.704  -1.438   5.322 1.00 . A A . 417 GLN C    1 1 
       15 13744 1 1 27 GLN CA   C  17.239  -1.834   5.492 1.00 . A A . 417 GLN CA   1 1 
       15 13745 1 1 27 GLN CB   C  17.131  -3.301   5.908 1.00 . A A . 417 GLN CB   1 1 
       15 13746 1 1 27 GLN CD   C  15.521  -2.971   7.835 1.00 . A A . 417 GLN CD   1 1 
       15 13747 1 1 27 GLN CG   C  15.780  -3.665   6.506 1.00 . A A . 417 GLN CG   1 1 
       15 13748 1 1 27 GLN H    H  16.362  -2.299   3.622 1.00 . A A . 417 GLN H    1 1 
       15 13749 1 1 27 GLN HA   H  16.814  -1.228   6.272 1.00 . A A . 417 GLN HA   1 1 
       15 13750 1 1 27 GLN HB2  H  17.300  -3.922   5.042 1.00 . A A . 417 GLN HB2  1 1 
       15 13751 1 1 27 GLN HB3  H  17.894  -3.510   6.645 1.00 . A A . 417 GLN HB3  1 1 
       15 13752 1 1 27 GLN HE21 H  14.455  -4.519   8.470 1.00 . A A . 417 GLN HE21 1 1 
       15 13753 1 1 27 GLN HE22 H  14.633  -3.214   9.595 1.00 . A A . 417 GLN HE22 1 1 
       15 13754 1 1 27 GLN HG2  H  15.005  -3.371   5.809 1.00 . A A . 417 GLN HG2  1 1 
       15 13755 1 1 27 GLN HG3  H  15.737  -4.732   6.659 1.00 . A A . 417 GLN HG3  1 1 
       15 13756 1 1 27 GLN N    N  16.466  -1.584   4.281 1.00 . A A . 417 GLN N    1 1 
       15 13757 1 1 27 GLN NE2  N  14.795  -3.634   8.717 1.00 . A A . 417 GLN NE2  1 1 
       15 13758 1 1 27 GLN O    O  19.141  -1.102   4.222 1.00 . A A . 417 GLN O    1 1 
       15 13759 1 1 27 GLN OE1  O  15.972  -1.852   8.073 1.00 . A A . 417 GLN OE1  1 1 
       15 13760 1 1 28 GLY C    C  21.670  -1.874   5.422 1.00 . A A . 418 GLY C    1 1 
       15 13761 1 1 28 GLY CA   C  20.851  -1.082   6.416 1.00 . A A . 418 GLY CA   1 1 
       15 13762 1 1 28 GLY H    H  19.042  -1.776   7.272 1.00 . A A . 418 GLY H    1 1 
       15 13763 1 1 28 GLY HA2  H  20.919  -0.034   6.166 1.00 . A A . 418 GLY HA2  1 1 
       15 13764 1 1 28 GLY HA3  H  21.265  -1.228   7.404 1.00 . A A . 418 GLY HA3  1 1 
       15 13765 1 1 28 GLY N    N  19.451  -1.475   6.428 1.00 . A A . 418 GLY N    1 1 
       15 13766 1 1 28 GLY O    O  21.850  -3.082   5.572 1.00 . A A . 418 GLY O    1 1 
       15 13767 1 1 29 GLY C    C  22.249  -1.778   2.029 1.00 . A A . 419 GLY C    1 1 
       15 13768 1 1 29 GLY CA   C  22.936  -1.849   3.372 1.00 . A A . 419 GLY CA   1 1 
       15 13769 1 1 29 GLY H    H  21.980  -0.223   4.334 1.00 . A A . 419 GLY H    1 1 
       15 13770 1 1 29 GLY HA2  H  23.900  -1.371   3.299 1.00 . A A . 419 GLY HA2  1 1 
       15 13771 1 1 29 GLY HA3  H  23.076  -2.885   3.643 1.00 . A A . 419 GLY HA3  1 1 
       15 13772 1 1 29 GLY N    N  22.158  -1.192   4.398 1.00 . A A . 419 GLY N    1 1 
       15 13773 1 1 29 GLY O    O  22.870  -1.997   0.992 1.00 . A A . 419 GLY O    1 1 
       15 13774 1 1 30 ILE C    C  19.681   0.058   0.660 1.00 . A A . 420 ILE C    1 1 
       15 13775 1 1 30 ILE CA   C  20.189  -1.365   0.829 1.00 . A A . 420 ILE CA   1 1 
       15 13776 1 1 30 ILE CB   C  18.980  -2.323   0.828 1.00 . A A . 420 ILE CB   1 1 
       15 13777 1 1 30 ILE CD1  C  18.054  -4.480   1.823 1.00 . A A . 420 ILE CD1  1 1 
       15 13778 1 1 30 ILE CG1  C  19.210  -3.503   1.777 1.00 . A A . 420 ILE CG1  1 1 
       15 13779 1 1 30 ILE CG2  C  18.727  -2.822  -0.586 1.00 . A A . 420 ILE CG2  1 1 
       15 13780 1 1 30 ILE H    H  20.521  -1.290   2.912 1.00 . A A . 420 ILE H    1 1 
       15 13781 1 1 30 ILE HA   H  20.831  -1.617  -0.002 1.00 . A A . 420 ILE HA   1 1 
       15 13782 1 1 30 ILE HB   H  18.111  -1.771   1.150 1.00 . A A . 420 ILE HB   1 1 
       15 13783 1 1 30 ILE HD11 H  17.164  -3.967   2.161 1.00 . A A . 420 ILE HD11 1 1 
       15 13784 1 1 30 ILE HD12 H  18.288  -5.284   2.506 1.00 . A A . 420 ILE HD12 1 1 
       15 13785 1 1 30 ILE HD13 H  17.884  -4.884   0.835 1.00 . A A . 420 ILE HD13 1 1 
       15 13786 1 1 30 ILE HG12 H  20.087  -4.044   1.463 1.00 . A A . 420 ILE HG12 1 1 
       15 13787 1 1 30 ILE HG13 H  19.360  -3.123   2.781 1.00 . A A . 420 ILE HG13 1 1 
       15 13788 1 1 30 ILE HG21 H  19.606  -3.335  -0.949 1.00 . A A . 420 ILE HG21 1 1 
       15 13789 1 1 30 ILE HG22 H  18.508  -1.983  -1.230 1.00 . A A . 420 ILE HG22 1 1 
       15 13790 1 1 30 ILE HG23 H  17.890  -3.502  -0.582 1.00 . A A . 420 ILE HG23 1 1 
       15 13791 1 1 30 ILE N    N  20.964  -1.464   2.050 1.00 . A A . 420 ILE N    1 1 
       15 13792 1 1 30 ILE O    O  18.882   0.539   1.464 1.00 . A A . 420 ILE O    1 1 
       15 13793 1 1 31 LYS C    C  18.838   2.207  -1.820 1.00 . A A . 421 LYS C    1 1 
       15 13794 1 1 31 LYS CA   C  19.753   2.110  -0.603 1.00 . A A . 421 LYS CA   1 1 
       15 13795 1 1 31 LYS CB   C  20.985   3.011  -0.767 1.00 . A A . 421 LYS CB   1 1 
       15 13796 1 1 31 LYS CD   C  23.144   3.484  -1.962 1.00 . A A . 421 LYS CD   1 1 
       15 13797 1 1 31 LYS CE   C  23.965   3.182  -3.202 1.00 . A A . 421 LYS CE   1 1 
       15 13798 1 1 31 LYS CG   C  21.914   2.598  -1.898 1.00 . A A . 421 LYS CG   1 1 
       15 13799 1 1 31 LYS H    H  20.776   0.298  -0.994 1.00 . A A . 421 LYS H    1 1 
       15 13800 1 1 31 LYS HA   H  19.199   2.436   0.265 1.00 . A A . 421 LYS HA   1 1 
       15 13801 1 1 31 LYS HB2  H  20.655   4.020  -0.957 1.00 . A A . 421 LYS HB2  1 1 
       15 13802 1 1 31 LYS HB3  H  21.550   2.994   0.154 1.00 . A A . 421 LYS HB3  1 1 
       15 13803 1 1 31 LYS HD2  H  22.833   4.517  -1.987 1.00 . A A . 421 LYS HD2  1 1 
       15 13804 1 1 31 LYS HD3  H  23.750   3.306  -1.085 1.00 . A A . 421 LYS HD3  1 1 
       15 13805 1 1 31 LYS HE2  H  24.246   2.139  -3.184 1.00 . A A . 421 LYS HE2  1 1 
       15 13806 1 1 31 LYS HE3  H  23.359   3.377  -4.075 1.00 . A A . 421 LYS HE3  1 1 
       15 13807 1 1 31 LYS HG2  H  22.229   1.579  -1.736 1.00 . A A . 421 LYS HG2  1 1 
       15 13808 1 1 31 LYS HG3  H  21.381   2.667  -2.835 1.00 . A A . 421 LYS HG3  1 1 
       15 13809 1 1 31 LYS HZ1  H  25.597   3.972  -4.237 1.00 . A A . 421 LYS HZ1  1 1 
       15 13810 1 1 31 LYS HZ2  H  25.910   3.650  -2.602 1.00 . A A . 421 LYS HZ2  1 1 
       15 13811 1 1 31 LYS HZ3  H  24.983   5.002  -3.037 1.00 . A A . 421 LYS HZ3  1 1 
       15 13812 1 1 31 LYS N    N  20.152   0.736  -0.368 1.00 . A A . 421 LYS N    1 1 
       15 13813 1 1 31 LYS NZ   N  25.197   4.008  -3.275 1.00 . A A . 421 LYS NZ   1 1 
       15 13814 1 1 31 LYS O    O  19.248   1.933  -2.950 1.00 . A A . 421 LYS O    1 1 
       15 13815 1 1 32 ASP C    C  15.585   3.790  -2.243 1.00 . A A . 422 ASP C    1 1 
       15 13816 1 1 32 ASP CA   C  16.619   2.744  -2.645 1.00 . A A . 422 ASP CA   1 1 
       15 13817 1 1 32 ASP CB   C  15.926   1.415  -2.983 1.00 . A A . 422 ASP CB   1 1 
       15 13818 1 1 32 ASP CG   C  14.948   1.557  -4.136 1.00 . A A . 422 ASP CG   1 1 
       15 13819 1 1 32 ASP H    H  17.310   2.723  -0.650 1.00 . A A . 422 ASP H    1 1 
       15 13820 1 1 32 ASP HA   H  17.151   3.097  -3.518 1.00 . A A . 422 ASP HA   1 1 
       15 13821 1 1 32 ASP HB2  H  16.674   0.685  -3.257 1.00 . A A . 422 ASP HB2  1 1 
       15 13822 1 1 32 ASP HB3  H  15.386   1.062  -2.114 1.00 . A A . 422 ASP HB3  1 1 
       15 13823 1 1 32 ASP N    N  17.590   2.570  -1.576 1.00 . A A . 422 ASP N    1 1 
       15 13824 1 1 32 ASP O    O  15.093   3.786  -1.117 1.00 . A A . 422 ASP O    1 1 
       15 13825 1 1 32 ASP OD1  O  13.779   1.908  -3.885 1.00 . A A . 422 ASP OD1  1 1 
       15 13826 1 1 32 ASP OD2  O  15.348   1.325  -5.293 1.00 . A A . 422 ASP OD2  1 1 
       15 13827 1 1 33 LEU C    C  13.020   5.517  -3.652 1.00 . A A . 423 LEU C    1 1 
       15 13828 1 1 33 LEU CA   C  14.314   5.760  -2.884 1.00 . A A . 423 LEU CA   1 1 
       15 13829 1 1 33 LEU CB   C  14.901   7.123  -3.267 1.00 . A A . 423 LEU CB   1 1 
       15 13830 1 1 33 LEU CD1  C  16.671   8.886  -2.987 1.00 . A A . 423 LEU CD1  1 1 
       15 13831 1 1 33 LEU CD2  C  15.858   7.610  -1.001 1.00 . A A . 423 LEU CD2  1 1 
       15 13832 1 1 33 LEU CG   C  16.152   7.544  -2.490 1.00 . A A . 423 LEU CG   1 1 
       15 13833 1 1 33 LEU H    H  15.717   4.663  -4.038 1.00 . A A . 423 LEU H    1 1 
       15 13834 1 1 33 LEU HA   H  14.101   5.752  -1.824 1.00 . A A . 423 LEU HA   1 1 
       15 13835 1 1 33 LEU HB2  H  15.149   7.094  -4.317 1.00 . A A . 423 LEU HB2  1 1 
       15 13836 1 1 33 LEU HB3  H  14.140   7.873  -3.114 1.00 . A A . 423 LEU HB3  1 1 
       15 13837 1 1 33 LEU HD11 H  17.563   9.153  -2.438 1.00 . A A . 423 LEU HD11 1 1 
       15 13838 1 1 33 LEU HD12 H  15.916   9.644  -2.837 1.00 . A A . 423 LEU HD12 1 1 
       15 13839 1 1 33 LEU HD13 H  16.906   8.816  -4.039 1.00 . A A . 423 LEU HD13 1 1 
       15 13840 1 1 33 LEU HD21 H  15.079   8.336  -0.820 1.00 . A A . 423 LEU HD21 1 1 
       15 13841 1 1 33 LEU HD22 H  16.752   7.901  -0.470 1.00 . A A . 423 LEU HD22 1 1 
       15 13842 1 1 33 LEU HD23 H  15.532   6.640  -0.658 1.00 . A A . 423 LEU HD23 1 1 
       15 13843 1 1 33 LEU HG   H  16.930   6.810  -2.645 1.00 . A A . 423 LEU HG   1 1 
       15 13844 1 1 33 LEU N    N  15.280   4.700  -3.154 1.00 . A A . 423 LEU N    1 1 
       15 13845 1 1 33 LEU O    O  11.997   6.153  -3.390 1.00 . A A . 423 LEU O    1 1 
       15 13846 1 1 34 SER C    C  10.843   3.598  -4.581 1.00 . A A . 424 SER C    1 1 
       15 13847 1 1 34 SER CA   C  11.918   4.281  -5.420 1.00 . A A . 424 SER CA   1 1 
       15 13848 1 1 34 SER CB   C  12.333   3.395  -6.602 1.00 . A A . 424 SER CB   1 1 
       15 13849 1 1 34 SER H    H  13.890   4.058  -4.701 1.00 . A A . 424 SER H    1 1 
       15 13850 1 1 34 SER HA   H  11.526   5.216  -5.796 1.00 . A A . 424 SER HA   1 1 
       15 13851 1 1 34 SER HB2  H  13.200   3.824  -7.083 1.00 . A A . 424 SER HB2  1 1 
       15 13852 1 1 34 SER HB3  H  12.576   2.405  -6.243 1.00 . A A . 424 SER HB3  1 1 
       15 13853 1 1 34 SER HG   H  11.304   4.075  -8.128 1.00 . A A . 424 SER HG   1 1 
       15 13854 1 1 34 SER N    N  13.067   4.581  -4.587 1.00 . A A . 424 SER N    1 1 
       15 13855 1 1 34 SER O    O   9.658   3.922  -4.676 1.00 . A A . 424 SER O    1 1 
       15 13856 1 1 34 SER OG   O  11.294   3.290  -7.559 1.00 . A A . 424 SER OG   1 1 
       15 13857 1 1 35 LYS C    C   9.799   2.849  -1.772 1.00 . A A . 425 LYS C    1 1 
       15 13858 1 1 35 LYS CA   C  10.370   1.946  -2.848 1.00 . A A . 425 LYS CA   1 1 
       15 13859 1 1 35 LYS CB   C  11.094   0.772  -2.207 1.00 . A A . 425 LYS CB   1 1 
       15 13860 1 1 35 LYS CD   C  12.563  -1.210  -2.660 1.00 . A A . 425 LYS CD   1 1 
       15 13861 1 1 35 LYS CE   C  12.882  -2.323  -3.639 1.00 . A A . 425 LYS CE   1 1 
       15 13862 1 1 35 LYS CG   C  11.497  -0.287  -3.211 1.00 . A A . 425 LYS CG   1 1 
       15 13863 1 1 35 LYS H    H  12.246   2.462  -3.701 1.00 . A A . 425 LYS H    1 1 
       15 13864 1 1 35 LYS HA   H   9.558   1.569  -3.449 1.00 . A A . 425 LYS HA   1 1 
       15 13865 1 1 35 LYS HB2  H  11.984   1.135  -1.710 1.00 . A A . 425 LYS HB2  1 1 
       15 13866 1 1 35 LYS HB3  H  10.443   0.318  -1.475 1.00 . A A . 425 LYS HB3  1 1 
       15 13867 1 1 35 LYS HD2  H  13.461  -0.641  -2.471 1.00 . A A . 425 LYS HD2  1 1 
       15 13868 1 1 35 LYS HD3  H  12.208  -1.646  -1.738 1.00 . A A . 425 LYS HD3  1 1 
       15 13869 1 1 35 LYS HE2  H  13.003  -1.895  -4.624 1.00 . A A . 425 LYS HE2  1 1 
       15 13870 1 1 35 LYS HE3  H  13.804  -2.796  -3.338 1.00 . A A . 425 LYS HE3  1 1 
       15 13871 1 1 35 LYS HG2  H  10.625  -0.872  -3.468 1.00 . A A . 425 LYS HG2  1 1 
       15 13872 1 1 35 LYS HG3  H  11.877   0.201  -4.097 1.00 . A A . 425 LYS HG3  1 1 
       15 13873 1 1 35 LYS HZ1  H  11.976  -4.012  -4.467 1.00 . A A . 425 LYS HZ1  1 1 
       15 13874 1 1 35 LYS HZ2  H  10.878  -2.891  -3.837 1.00 . A A . 425 LYS HZ2  1 1 
       15 13875 1 1 35 LYS HZ3  H  11.783  -3.881  -2.785 1.00 . A A . 425 LYS HZ3  1 1 
       15 13876 1 1 35 LYS N    N  11.275   2.675  -3.729 1.00 . A A . 425 LYS N    1 1 
       15 13877 1 1 35 LYS NZ   N  11.804  -3.345  -3.686 1.00 . A A . 425 LYS NZ   1 1 
       15 13878 1 1 35 LYS O    O   8.733   2.573  -1.235 1.00 . A A . 425 LYS O    1 1 
       15 13879 1 1 36 GLU C    C   8.826   5.642  -1.064 1.00 . A A . 426 GLU C    1 1 
       15 13880 1 1 36 GLU CA   C  10.013   4.884  -0.482 1.00 . A A . 426 GLU CA   1 1 
       15 13881 1 1 36 GLU CB   C  11.126   5.844  -0.056 1.00 . A A . 426 GLU CB   1 1 
       15 13882 1 1 36 GLU CD   C  11.867   7.528   1.675 1.00 . A A . 426 GLU CD   1 1 
       15 13883 1 1 36 GLU CG   C  10.699   6.812   1.036 1.00 . A A . 426 GLU CG   1 1 
       15 13884 1 1 36 GLU H    H  11.361   4.079  -1.899 1.00 . A A . 426 GLU H    1 1 
       15 13885 1 1 36 GLU HA   H   9.677   4.329   0.381 1.00 . A A . 426 GLU HA   1 1 
       15 13886 1 1 36 GLU HB2  H  11.964   5.267   0.307 1.00 . A A . 426 GLU HB2  1 1 
       15 13887 1 1 36 GLU HB3  H  11.438   6.418  -0.916 1.00 . A A . 426 GLU HB3  1 1 
       15 13888 1 1 36 GLU HG2  H  10.038   7.548   0.606 1.00 . A A . 426 GLU HG2  1 1 
       15 13889 1 1 36 GLU HG3  H  10.170   6.261   1.802 1.00 . A A . 426 GLU HG3  1 1 
       15 13890 1 1 36 GLU N    N  10.502   3.925  -1.460 1.00 . A A . 426 GLU N    1 1 
       15 13891 1 1 36 GLU O    O   7.814   5.860  -0.393 1.00 . A A . 426 GLU O    1 1 
       15 13892 1 1 36 GLU OE1  O  12.381   8.490   1.073 1.00 . A A . 426 GLU OE1  1 1 
       15 13893 1 1 36 GLU OE2  O  12.266   7.137   2.790 1.00 . A A . 426 GLU OE2  1 1 
       15 13894 1 1 37 GLU C    C   6.727   5.564  -3.237 1.00 . A A . 427 GLU C    1 1 
       15 13895 1 1 37 GLU CA   C   7.830   6.600  -3.056 1.00 . A A . 427 GLU CA   1 1 
       15 13896 1 1 37 GLU CB   C   8.287   7.124  -4.422 1.00 . A A . 427 GLU CB   1 1 
       15 13897 1 1 37 GLU CD   C   8.736   9.481  -3.647 1.00 . A A . 427 GLU CD   1 1 
       15 13898 1 1 37 GLU CG   C   9.299   8.253  -4.330 1.00 . A A . 427 GLU CG   1 1 
       15 13899 1 1 37 GLU H    H   9.815   5.911  -2.781 1.00 . A A . 427 GLU H    1 1 
       15 13900 1 1 37 GLU HA   H   7.444   7.420  -2.471 1.00 . A A . 427 GLU HA   1 1 
       15 13901 1 1 37 GLU HB2  H   8.733   6.310  -4.974 1.00 . A A . 427 GLU HB2  1 1 
       15 13902 1 1 37 GLU HB3  H   7.424   7.484  -4.965 1.00 . A A . 427 GLU HB3  1 1 
       15 13903 1 1 37 GLU HG2  H  10.154   7.908  -3.768 1.00 . A A . 427 GLU HG2  1 1 
       15 13904 1 1 37 GLU HG3  H   9.611   8.523  -5.329 1.00 . A A . 427 GLU HG3  1 1 
       15 13905 1 1 37 GLU N    N   8.947   6.015  -2.330 1.00 . A A . 427 GLU N    1 1 
       15 13906 1 1 37 GLU O    O   5.542   5.895  -3.239 1.00 . A A . 427 GLU O    1 1 
       15 13907 1 1 37 GLU OE1  O   7.848  10.133  -4.231 1.00 . A A . 427 GLU OE1  1 1 
       15 13908 1 1 37 GLU OE2  O   9.178   9.795  -2.524 1.00 . A A . 427 GLU OE2  1 1 
       15 13909 1 1 38 ARG C    C   5.400   2.921  -2.283 1.00 . A A . 428 ARG C    1 1 
       15 13910 1 1 38 ARG CA   C   6.182   3.215  -3.553 1.00 . A A . 428 ARG CA   1 1 
       15 13911 1 1 38 ARG CB   C   6.908   1.949  -3.989 1.00 . A A . 428 ARG CB   1 1 
       15 13912 1 1 38 ARG CD   C   6.074   1.919  -6.368 1.00 . A A . 428 ARG CD   1 1 
       15 13913 1 1 38 ARG CG   C   7.296   1.920  -5.459 1.00 . A A . 428 ARG CG   1 1 
       15 13914 1 1 38 ARG CZ   C   5.584   1.568  -8.772 1.00 . A A . 428 ARG CZ   1 1 
       15 13915 1 1 38 ARG H    H   8.088   4.102  -3.297 1.00 . A A . 428 ARG H    1 1 
       15 13916 1 1 38 ARG HA   H   5.493   3.509  -4.328 1.00 . A A . 428 ARG HA   1 1 
       15 13917 1 1 38 ARG HB2  H   7.810   1.851  -3.399 1.00 . A A . 428 ARG HB2  1 1 
       15 13918 1 1 38 ARG HB3  H   6.267   1.105  -3.788 1.00 . A A . 428 ARG HB3  1 1 
       15 13919 1 1 38 ARG HD2  H   5.357   1.207  -5.989 1.00 . A A . 428 ARG HD2  1 1 
       15 13920 1 1 38 ARG HD3  H   5.636   2.907  -6.369 1.00 . A A . 428 ARG HD3  1 1 
       15 13921 1 1 38 ARG HE   H   7.355   1.249  -7.897 1.00 . A A . 428 ARG HE   1 1 
       15 13922 1 1 38 ARG HG2  H   7.892   2.792  -5.682 1.00 . A A . 428 ARG HG2  1 1 
       15 13923 1 1 38 ARG HG3  H   7.875   1.029  -5.651 1.00 . A A . 428 ARG HG3  1 1 
       15 13924 1 1 38 ARG HH11 H   4.013   2.354  -7.728 1.00 . A A . 428 ARG HH11 1 1 
       15 13925 1 1 38 ARG HH12 H   3.713   2.021  -9.415 1.00 . A A . 428 ARG HH12 1 1 
       15 13926 1 1 38 ARG HH21 H   6.929   0.788 -10.076 1.00 . A A . 428 ARG HH21 1 1 
       15 13927 1 1 38 ARG HH22 H   5.362   1.132 -10.745 1.00 . A A . 428 ARG HH22 1 1 
       15 13928 1 1 38 ARG N    N   7.127   4.305  -3.355 1.00 . A A . 428 ARG N    1 1 
       15 13929 1 1 38 ARG NE   N   6.429   1.554  -7.741 1.00 . A A . 428 ARG NE   1 1 
       15 13930 1 1 38 ARG NH1  N   4.343   2.015  -8.628 1.00 . A A . 428 ARG NH1  1 1 
       15 13931 1 1 38 ARG NH2  N   5.991   1.131  -9.957 1.00 . A A . 428 ARG NH2  1 1 
       15 13932 1 1 38 ARG O    O   4.188   2.715  -2.325 1.00 . A A . 428 ARG O    1 1 
       15 13933 1 1 39 LEU C    C   4.437   3.657   0.469 1.00 . A A . 429 LEU C    1 1 
       15 13934 1 1 39 LEU CA   C   5.448   2.588   0.118 1.00 . A A . 429 LEU CA   1 1 
       15 13935 1 1 39 LEU CB   C   6.463   2.399   1.255 1.00 . A A . 429 LEU CB   1 1 
       15 13936 1 1 39 LEU CD1  C   6.708   4.555   2.555 1.00 . A A . 429 LEU CD1  1 1 
       15 13937 1 1 39 LEU CD2  C   8.701   3.093   2.117 1.00 . A A . 429 LEU CD2  1 1 
       15 13938 1 1 39 LEU CG   C   7.370   3.586   1.572 1.00 . A A . 429 LEU CG   1 1 
       15 13939 1 1 39 LEU H    H   7.060   3.091  -1.172 1.00 . A A . 429 LEU H    1 1 
       15 13940 1 1 39 LEU HA   H   4.917   1.662  -0.016 1.00 . A A . 429 LEU HA   1 1 
       15 13941 1 1 39 LEU HB2  H   5.913   2.151   2.150 1.00 . A A . 429 LEU HB2  1 1 
       15 13942 1 1 39 LEU HB3  H   7.091   1.558   1.000 1.00 . A A . 429 LEU HB3  1 1 
       15 13943 1 1 39 LEU HD11 H   7.390   5.362   2.779 1.00 . A A . 429 LEU HD11 1 1 
       15 13944 1 1 39 LEU HD12 H   6.459   4.032   3.467 1.00 . A A . 429 LEU HD12 1 1 
       15 13945 1 1 39 LEU HD13 H   5.806   4.960   2.114 1.00 . A A . 429 LEU HD13 1 1 
       15 13946 1 1 39 LEU HD21 H   8.529   2.466   2.982 1.00 . A A . 429 LEU HD21 1 1 
       15 13947 1 1 39 LEU HD22 H   9.314   3.938   2.400 1.00 . A A . 429 LEU HD22 1 1 
       15 13948 1 1 39 LEU HD23 H   9.212   2.518   1.353 1.00 . A A . 429 LEU HD23 1 1 
       15 13949 1 1 39 LEU HG   H   7.561   4.124   0.657 1.00 . A A . 429 LEU HG   1 1 
       15 13950 1 1 39 LEU N    N   6.093   2.900  -1.149 1.00 . A A . 429 LEU N    1 1 
       15 13951 1 1 39 LEU O    O   3.416   3.368   1.082 1.00 . A A . 429 LEU O    1 1 
       15 13952 1 1 40 TRP C    C   2.660   5.923  -0.718 1.00 . A A . 430 TRP C    1 1 
       15 13953 1 1 40 TRP CA   C   3.781   5.964   0.312 1.00 . A A . 430 TRP CA   1 1 
       15 13954 1 1 40 TRP CB   C   4.482   7.318   0.284 1.00 . A A . 430 TRP CB   1 1 
       15 13955 1 1 40 TRP CD1  C   3.325   8.238   2.342 1.00 . A A . 430 TRP CD1  1 1 
       15 13956 1 1 40 TRP CD2  C   3.277   9.623   0.589 1.00 . A A . 430 TRP CD2  1 1 
       15 13957 1 1 40 TRP CE2  C   2.610  10.235   1.667 1.00 . A A . 430 TRP CE2  1 1 
       15 13958 1 1 40 TRP CE3  C   3.373  10.313  -0.627 1.00 . A A . 430 TRP CE3  1 1 
       15 13959 1 1 40 TRP CG   C   3.725   8.346   1.049 1.00 . A A . 430 TRP CG   1 1 
       15 13960 1 1 40 TRP CH2  C   2.153  12.153   0.369 1.00 . A A . 430 TRP CH2  1 1 
       15 13961 1 1 40 TRP CZ2  C   2.044  11.501   1.568 1.00 . A A . 430 TRP CZ2  1 1 
       15 13962 1 1 40 TRP CZ3  C   2.809  11.571  -0.723 1.00 . A A . 430 TRP CZ3  1 1 
       15 13963 1 1 40 TRP H    H   5.574   5.086  -0.364 1.00 . A A . 430 TRP H    1 1 
       15 13964 1 1 40 TRP HA   H   3.356   5.810   1.291 1.00 . A A . 430 TRP HA   1 1 
       15 13965 1 1 40 TRP HB2  H   5.464   7.225   0.725 1.00 . A A . 430 TRP HB2  1 1 
       15 13966 1 1 40 TRP HB3  H   4.578   7.655  -0.737 1.00 . A A . 430 TRP HB3  1 1 
       15 13967 1 1 40 TRP HD1  H   3.515   7.376   2.961 1.00 . A A . 430 TRP HD1  1 1 
       15 13968 1 1 40 TRP HE1  H   2.274   9.519   3.615 1.00 . A A . 430 TRP HE1  1 1 
       15 13969 1 1 40 TRP HE3  H   3.875   9.879  -1.484 1.00 . A A . 430 TRP HE3  1 1 
       15 13970 1 1 40 TRP HH2  H   1.728  13.141   0.250 1.00 . A A . 430 TRP HH2  1 1 
       15 13971 1 1 40 TRP HZ2  H   1.535  11.964   2.399 1.00 . A A . 430 TRP HZ2  1 1 
       15 13972 1 1 40 TRP HZ3  H   2.874  12.123  -1.651 1.00 . A A . 430 TRP HZ3  1 1 
       15 13973 1 1 40 TRP N    N   4.716   4.892   0.075 1.00 . A A . 430 TRP N    1 1 
       15 13974 1 1 40 TRP NE1  N   2.656   9.363   2.724 1.00 . A A . 430 TRP NE1  1 1 
       15 13975 1 1 40 TRP O    O   1.525   6.303  -0.430 1.00 . A A . 430 TRP O    1 1 
       15 13976 1 1 41 GLU C    C   0.922   4.321  -2.591 1.00 . A A . 431 GLU C    1 1 
       15 13977 1 1 41 GLU CA   C   2.014   5.304  -2.984 1.00 . A A . 431 GLU CA   1 1 
       15 13978 1 1 41 GLU CB   C   2.708   4.835  -4.258 1.00 . A A . 431 GLU CB   1 1 
       15 13979 1 1 41 GLU CD   C   2.493   4.040  -6.626 1.00 . A A . 431 GLU CD   1 1 
       15 13980 1 1 41 GLU CG   C   1.763   4.565  -5.413 1.00 . A A . 431 GLU CG   1 1 
       15 13981 1 1 41 GLU H    H   3.908   5.135  -2.066 1.00 . A A . 431 GLU H    1 1 
       15 13982 1 1 41 GLU HA   H   1.571   6.274  -3.157 1.00 . A A . 431 GLU HA   1 1 
       15 13983 1 1 41 GLU HB2  H   3.416   5.591  -4.568 1.00 . A A . 431 GLU HB2  1 1 
       15 13984 1 1 41 GLU HB3  H   3.246   3.924  -4.043 1.00 . A A . 431 GLU HB3  1 1 
       15 13985 1 1 41 GLU HG2  H   1.033   3.832  -5.104 1.00 . A A . 431 GLU HG2  1 1 
       15 13986 1 1 41 GLU HG3  H   1.264   5.485  -5.680 1.00 . A A . 431 GLU HG3  1 1 
       15 13987 1 1 41 GLU N    N   2.986   5.431  -1.908 1.00 . A A . 431 GLU N    1 1 
       15 13988 1 1 41 GLU O    O  -0.249   4.681  -2.513 1.00 . A A . 431 GLU O    1 1 
       15 13989 1 1 41 GLU OE1  O   3.023   2.912  -6.557 1.00 . A A . 431 GLU OE1  1 1 
       15 13990 1 1 41 GLU OE2  O   2.553   4.757  -7.642 1.00 . A A . 431 GLU OE2  1 1 
       15 13991 1 1 42 VAL C    C  -0.295   2.384  -0.608 1.00 . A A . 432 VAL C    1 1 
       15 13992 1 1 42 VAL CA   C   0.370   2.055  -1.942 1.00 . A A . 432 VAL CA   1 1 
       15 13993 1 1 42 VAL CB   C   1.047   0.670  -1.875 1.00 . A A . 432 VAL CB   1 1 
       15 13994 1 1 42 VAL CG1  C   1.690   0.320  -3.207 1.00 . A A . 432 VAL CG1  1 1 
       15 13995 1 1 42 VAL CG2  C   2.069   0.604  -0.750 1.00 . A A . 432 VAL CG2  1 1 
       15 13996 1 1 42 VAL H    H   2.268   2.855  -2.367 1.00 . A A . 432 VAL H    1 1 
       15 13997 1 1 42 VAL HA   H  -0.391   2.018  -2.709 1.00 . A A . 432 VAL HA   1 1 
       15 13998 1 1 42 VAL HB   H   0.284  -0.057  -1.676 1.00 . A A . 432 VAL HB   1 1 
       15 13999 1 1 42 VAL HG11 H   0.936   0.311  -3.982 1.00 . A A . 432 VAL HG11 1 1 
       15 14000 1 1 42 VAL HG12 H   2.149  -0.655  -3.140 1.00 . A A . 432 VAL HG12 1 1 
       15 14001 1 1 42 VAL HG13 H   2.444   1.055  -3.447 1.00 . A A . 432 VAL HG13 1 1 
       15 14002 1 1 42 VAL HG21 H   2.529  -0.374  -0.736 1.00 . A A . 432 VAL HG21 1 1 
       15 14003 1 1 42 VAL HG22 H   1.573   0.784   0.194 1.00 . A A . 432 VAL HG22 1 1 
       15 14004 1 1 42 VAL HG23 H   2.828   1.357  -0.908 1.00 . A A . 432 VAL HG23 1 1 
       15 14005 1 1 42 VAL N    N   1.316   3.084  -2.313 1.00 . A A . 432 VAL N    1 1 
       15 14006 1 1 42 VAL O    O  -1.451   2.033  -0.385 1.00 . A A . 432 VAL O    1 1 
       15 14007 1 1 43 GLN C    C  -1.287   4.420   1.359 1.00 . A A . 433 GLN C    1 1 
       15 14008 1 1 43 GLN CA   C  -0.095   3.507   1.559 1.00 . A A . 433 GLN CA   1 1 
       15 14009 1 1 43 GLN CB   C   0.974   4.253   2.363 1.00 . A A . 433 GLN CB   1 1 
       15 14010 1 1 43 GLN CD   C   1.551   5.529   4.469 1.00 . A A . 433 GLN CD   1 1 
       15 14011 1 1 43 GLN CG   C   0.542   4.635   3.768 1.00 . A A . 433 GLN CG   1 1 
       15 14012 1 1 43 GLN H    H   1.352   3.336   0.027 1.00 . A A . 433 GLN H    1 1 
       15 14013 1 1 43 GLN HA   H  -0.406   2.628   2.102 1.00 . A A . 433 GLN HA   1 1 
       15 14014 1 1 43 GLN HB2  H   1.852   3.627   2.441 1.00 . A A . 433 GLN HB2  1 1 
       15 14015 1 1 43 GLN HB3  H   1.238   5.157   1.835 1.00 . A A . 433 GLN HB3  1 1 
       15 14016 1 1 43 GLN HE21 H   3.038   4.748   3.409 1.00 . A A . 433 GLN HE21 1 1 
       15 14017 1 1 43 GLN HE22 H   3.489   5.981   4.541 1.00 . A A . 433 GLN HE22 1 1 
       15 14018 1 1 43 GLN HG2  H  -0.400   5.159   3.709 1.00 . A A . 433 GLN HG2  1 1 
       15 14019 1 1 43 GLN HG3  H   0.416   3.733   4.351 1.00 . A A . 433 GLN HG3  1 1 
       15 14020 1 1 43 GLN N    N   0.434   3.087   0.264 1.00 . A A . 433 GLN N    1 1 
       15 14021 1 1 43 GLN NE2  N   2.818   5.403   4.104 1.00 . A A . 433 GLN NE2  1 1 
       15 14022 1 1 43 GLN O    O  -2.361   4.195   1.913 1.00 . A A . 433 GLN O    1 1 
       15 14023 1 1 43 GLN OE1  O   1.191   6.336   5.325 1.00 . A A . 433 GLN OE1  1 1 
       15 14024 1 1 44 ARG C    C  -3.282   5.819  -0.487 1.00 . A A . 434 ARG C    1 1 
       15 14025 1 1 44 ARG CA   C  -2.132   6.432   0.310 1.00 . A A . 434 ARG CA   1 1 
       15 14026 1 1 44 ARG CB   C  -1.565   7.667  -0.407 1.00 . A A . 434 ARG CB   1 1 
       15 14027 1 1 44 ARG CD   C  -0.541   8.668  -2.477 1.00 . A A . 434 ARG CD   1 1 
       15 14028 1 1 44 ARG CG   C  -1.201   7.441  -1.867 1.00 . A A . 434 ARG CG   1 1 
       15 14029 1 1 44 ARG CZ   C   0.562   9.298  -4.604 1.00 . A A . 434 ARG CZ   1 1 
       15 14030 1 1 44 ARG H    H  -0.222   5.536   0.089 1.00 . A A . 434 ARG H    1 1 
       15 14031 1 1 44 ARG HA   H  -2.510   6.735   1.275 1.00 . A A . 434 ARG HA   1 1 
       15 14032 1 1 44 ARG HB2  H  -2.296   8.458  -0.361 1.00 . A A . 434 ARG HB2  1 1 
       15 14033 1 1 44 ARG HB3  H  -0.673   7.984   0.117 1.00 . A A . 434 ARG HB3  1 1 
       15 14034 1 1 44 ARG HD2  H  -1.223   9.502  -2.400 1.00 . A A . 434 ARG HD2  1 1 
       15 14035 1 1 44 ARG HD3  H   0.358   8.888  -1.920 1.00 . A A . 434 ARG HD3  1 1 
       15 14036 1 1 44 ARG HE   H  -0.533   7.643  -4.320 1.00 . A A . 434 ARG HE   1 1 
       15 14037 1 1 44 ARG HG2  H  -0.519   6.607  -1.935 1.00 . A A . 434 ARG HG2  1 1 
       15 14038 1 1 44 ARG HG3  H  -2.102   7.215  -2.421 1.00 . A A . 434 ARG HG3  1 1 
       15 14039 1 1 44 ARG HH11 H   0.736  10.690  -3.138 1.00 . A A . 434 ARG HH11 1 1 
       15 14040 1 1 44 ARG HH12 H   1.559  11.067  -4.627 1.00 . A A . 434 ARG HH12 1 1 
       15 14041 1 1 44 ARG HH21 H   0.516   8.147  -6.272 1.00 . A A . 434 ARG HH21 1 1 
       15 14042 1 1 44 ARG HH22 H   1.423   9.622  -6.417 1.00 . A A . 434 ARG HH22 1 1 
       15 14043 1 1 44 ARG N    N  -1.092   5.444   0.543 1.00 . A A . 434 ARG N    1 1 
       15 14044 1 1 44 ARG NE   N  -0.191   8.463  -3.884 1.00 . A A . 434 ARG NE   1 1 
       15 14045 1 1 44 ARG NH1  N   0.986  10.441  -4.079 1.00 . A A . 434 ARG NH1  1 1 
       15 14046 1 1 44 ARG NH2  N   0.859   8.998  -5.864 1.00 . A A . 434 ARG NH2  1 1 
       15 14047 1 1 44 ARG O    O  -4.412   6.298  -0.422 1.00 . A A . 434 ARG O    1 1 
       15 14048 1 1 45 ILE C    C  -4.852   3.152  -1.111 1.00 . A A . 435 ILE C    1 1 
       15 14049 1 1 45 ILE CA   C  -4.007   4.059  -1.999 1.00 . A A . 435 ILE CA   1 1 
       15 14050 1 1 45 ILE CB   C  -3.400   3.232  -3.161 1.00 . A A . 435 ILE CB   1 1 
       15 14051 1 1 45 ILE CD1  C  -2.032   3.425  -5.314 1.00 . A A . 435 ILE CD1  1 1 
       15 14052 1 1 45 ILE CG1  C  -2.707   4.157  -4.170 1.00 . A A . 435 ILE CG1  1 1 
       15 14053 1 1 45 ILE CG2  C  -4.475   2.400  -3.848 1.00 . A A . 435 ILE CG2  1 1 
       15 14054 1 1 45 ILE H    H  -2.068   4.415  -1.234 1.00 . A A . 435 ILE H    1 1 
       15 14055 1 1 45 ILE HA   H  -4.652   4.813  -2.424 1.00 . A A . 435 ILE HA   1 1 
       15 14056 1 1 45 ILE HB   H  -2.669   2.556  -2.745 1.00 . A A . 435 ILE HB   1 1 
       15 14057 1 1 45 ILE HD11 H  -1.295   2.741  -4.919 1.00 . A A . 435 ILE HD11 1 1 
       15 14058 1 1 45 ILE HD12 H  -1.547   4.140  -5.963 1.00 . A A . 435 ILE HD12 1 1 
       15 14059 1 1 45 ILE HD13 H  -2.771   2.871  -5.877 1.00 . A A . 435 ILE HD13 1 1 
       15 14060 1 1 45 ILE HG12 H  -3.438   4.831  -4.593 1.00 . A A . 435 ILE HG12 1 1 
       15 14061 1 1 45 ILE HG13 H  -1.953   4.731  -3.654 1.00 . A A . 435 ILE HG13 1 1 
       15 14062 1 1 45 ILE HG21 H  -5.260   3.049  -4.208 1.00 . A A . 435 ILE HG21 1 1 
       15 14063 1 1 45 ILE HG22 H  -4.885   1.695  -3.140 1.00 . A A . 435 ILE HG22 1 1 
       15 14064 1 1 45 ILE HG23 H  -4.039   1.865  -4.677 1.00 . A A . 435 ILE HG23 1 1 
       15 14065 1 1 45 ILE N    N  -2.989   4.748  -1.219 1.00 . A A . 435 ILE N    1 1 
       15 14066 1 1 45 ILE O    O  -6.062   3.320  -1.048 1.00 . A A . 435 ILE O    1 1 
       15 14067 1 1 46 LEU C    C  -5.757   2.042   1.505 1.00 . A A . 436 LEU C    1 1 
       15 14068 1 1 46 LEU CA   C  -4.947   1.282   0.456 1.00 . A A . 436 LEU CA   1 1 
       15 14069 1 1 46 LEU CB   C  -3.991   0.264   1.113 1.00 . A A . 436 LEU CB   1 1 
       15 14070 1 1 46 LEU CD1  C  -3.423   1.042   3.458 1.00 . A A . 436 LEU CD1  1 1 
       15 14071 1 1 46 LEU CD2  C  -1.692  -0.108   2.066 1.00 . A A . 436 LEU CD2  1 1 
       15 14072 1 1 46 LEU CG   C  -2.897   0.826   2.042 1.00 . A A . 436 LEU CG   1 1 
       15 14073 1 1 46 LEU H    H  -3.232   2.133  -0.477 1.00 . A A . 436 LEU H    1 1 
       15 14074 1 1 46 LEU HA   H  -5.643   0.740  -0.171 1.00 . A A . 436 LEU HA   1 1 
       15 14075 1 1 46 LEU HB2  H  -4.591  -0.428   1.687 1.00 . A A . 436 LEU HB2  1 1 
       15 14076 1 1 46 LEU HB3  H  -3.506  -0.290   0.324 1.00 . A A . 436 LEU HB3  1 1 
       15 14077 1 1 46 LEU HD11 H  -4.249   1.741   3.435 1.00 . A A . 436 LEU HD11 1 1 
       15 14078 1 1 46 LEU HD12 H  -2.634   1.438   4.078 1.00 . A A . 436 LEU HD12 1 1 
       15 14079 1 1 46 LEU HD13 H  -3.761   0.101   3.864 1.00 . A A . 436 LEU HD13 1 1 
       15 14080 1 1 46 LEU HD21 H  -0.901   0.337   2.651 1.00 . A A . 436 LEU HD21 1 1 
       15 14081 1 1 46 LEU HD22 H  -1.344  -0.276   1.058 1.00 . A A . 436 LEU HD22 1 1 
       15 14082 1 1 46 LEU HD23 H  -1.977  -1.050   2.507 1.00 . A A . 436 LEU HD23 1 1 
       15 14083 1 1 46 LEU HG   H  -2.570   1.781   1.659 1.00 . A A . 436 LEU HG   1 1 
       15 14084 1 1 46 LEU N    N  -4.215   2.210  -0.409 1.00 . A A . 436 LEU N    1 1 
       15 14085 1 1 46 LEU O    O  -6.853   1.624   1.878 1.00 . A A . 436 LEU O    1 1 
       15 14086 1 1 47 THR C    C  -7.157   4.633   2.295 1.00 . A A . 437 THR C    1 1 
       15 14087 1 1 47 THR CA   C  -5.908   4.010   2.915 1.00 . A A . 437 THR CA   1 1 
       15 14088 1 1 47 THR CB   C  -4.983   5.119   3.448 1.00 . A A . 437 THR CB   1 1 
       15 14089 1 1 47 THR CG2  C  -5.709   6.006   4.449 1.00 . A A . 437 THR CG2  1 1 
       15 14090 1 1 47 THR H    H  -4.337   3.440   1.631 1.00 . A A . 437 THR H    1 1 
       15 14091 1 1 47 THR HA   H  -6.200   3.391   3.744 1.00 . A A . 437 THR HA   1 1 
       15 14092 1 1 47 THR HB   H  -4.664   5.725   2.617 1.00 . A A . 437 THR HB   1 1 
       15 14093 1 1 47 THR HG1  H  -3.164   4.353   3.395 1.00 . A A . 437 THR HG1  1 1 
       15 14094 1 1 47 THR HG21 H  -6.058   5.408   5.277 1.00 . A A . 437 THR HG21 1 1 
       15 14095 1 1 47 THR HG22 H  -6.553   6.476   3.965 1.00 . A A . 437 THR HG22 1 1 
       15 14096 1 1 47 THR HG23 H  -5.035   6.764   4.814 1.00 . A A . 437 THR HG23 1 1 
       15 14097 1 1 47 THR N    N  -5.221   3.171   1.954 1.00 . A A . 437 THR N    1 1 
       15 14098 1 1 47 THR O    O  -8.273   4.382   2.749 1.00 . A A . 437 THR O    1 1 
       15 14099 1 1 47 THR OG1  O  -3.833   4.534   4.069 1.00 . A A . 437 THR OG1  1 1 
       15 14100 1 1 48 ALA C    C  -9.094   5.157   0.020 1.00 . A A . 438 ALA C    1 1 
       15 14101 1 1 48 ALA CA   C  -8.074   6.127   0.608 1.00 . A A . 438 ALA CA   1 1 
       15 14102 1 1 48 ALA CB   C  -7.554   7.068  -0.470 1.00 . A A . 438 ALA CB   1 1 
       15 14103 1 1 48 ALA H    H  -6.067   5.496   0.850 1.00 . A A . 438 ALA H    1 1 
       15 14104 1 1 48 ALA HA   H  -8.557   6.725   1.368 1.00 . A A . 438 ALA HA   1 1 
       15 14105 1 1 48 ALA HB1  H  -6.830   7.745  -0.041 1.00 . A A . 438 ALA HB1  1 1 
       15 14106 1 1 48 ALA HB2  H  -8.377   7.636  -0.880 1.00 . A A . 438 ALA HB2  1 1 
       15 14107 1 1 48 ALA HB3  H  -7.088   6.494  -1.256 1.00 . A A . 438 ALA HB3  1 1 
       15 14108 1 1 48 ALA N    N  -6.970   5.411   1.233 1.00 . A A . 438 ALA N    1 1 
       15 14109 1 1 48 ALA O    O -10.295   5.419   0.040 1.00 . A A . 438 ALA O    1 1 
       15 14110 1 1 49 LEU C    C -10.480   2.491  -0.107 1.00 . A A . 439 LEU C    1 1 
       15 14111 1 1 49 LEU CA   C  -9.461   3.034  -1.105 1.00 . A A . 439 LEU CA   1 1 
       15 14112 1 1 49 LEU CB   C  -8.616   1.896  -1.678 1.00 . A A . 439 LEU CB   1 1 
       15 14113 1 1 49 LEU CD1  C  -9.836   1.705  -3.858 1.00 . A A . 439 LEU CD1  1 1 
       15 14114 1 1 49 LEU CD2  C  -8.447  -0.207  -3.040 1.00 . A A . 439 LEU CD2  1 1 
       15 14115 1 1 49 LEU CG   C  -9.350   0.950  -2.630 1.00 . A A . 439 LEU CG   1 1 
       15 14116 1 1 49 LEU H    H  -7.634   3.877  -0.454 1.00 . A A . 439 LEU H    1 1 
       15 14117 1 1 49 LEU HA   H  -9.992   3.514  -1.914 1.00 . A A . 439 LEU HA   1 1 
       15 14118 1 1 49 LEU HB2  H  -7.782   2.332  -2.211 1.00 . A A . 439 LEU HB2  1 1 
       15 14119 1 1 49 LEU HB3  H  -8.229   1.313  -0.855 1.00 . A A . 439 LEU HB3  1 1 
       15 14120 1 1 49 LEU HD11 H -10.477   2.518  -3.548 1.00 . A A . 439 LEU HD11 1 1 
       15 14121 1 1 49 LEU HD12 H -10.389   1.034  -4.497 1.00 . A A . 439 LEU HD12 1 1 
       15 14122 1 1 49 LEU HD13 H  -8.987   2.102  -4.397 1.00 . A A . 439 LEU HD13 1 1 
       15 14123 1 1 49 LEU HD21 H  -7.582   0.178  -3.562 1.00 . A A . 439 LEU HD21 1 1 
       15 14124 1 1 49 LEU HD22 H  -8.993  -0.875  -3.690 1.00 . A A . 439 LEU HD22 1 1 
       15 14125 1 1 49 LEU HD23 H  -8.128  -0.742  -2.160 1.00 . A A . 439 LEU HD23 1 1 
       15 14126 1 1 49 LEU HG   H -10.217   0.541  -2.126 1.00 . A A . 439 LEU HG   1 1 
       15 14127 1 1 49 LEU N    N  -8.606   4.033  -0.485 1.00 . A A . 439 LEU N    1 1 
       15 14128 1 1 49 LEU O    O -11.679   2.587  -0.339 1.00 . A A . 439 LEU O    1 1 
       15 14129 1 1 50 LYS C    C -11.842   2.403   2.595 1.00 . A A . 440 LYS C    1 1 
       15 14130 1 1 50 LYS CA   C -10.915   1.352   1.996 1.00 . A A . 440 LYS CA   1 1 
       15 14131 1 1 50 LYS CB   C -10.130   0.624   3.099 1.00 . A A . 440 LYS CB   1 1 
       15 14132 1 1 50 LYS CD   C  -8.286   0.716   4.806 1.00 . A A . 440 LYS CD   1 1 
       15 14133 1 1 50 LYS CE   C  -7.475   1.597   5.742 1.00 . A A . 440 LYS CE   1 1 
       15 14134 1 1 50 LYS CG   C  -9.274   1.526   3.979 1.00 . A A . 440 LYS CG   1 1 
       15 14135 1 1 50 LYS H    H  -9.043   1.956   1.190 1.00 . A A . 440 LYS H    1 1 
       15 14136 1 1 50 LYS HA   H -11.519   0.632   1.471 1.00 . A A . 440 LYS HA   1 1 
       15 14137 1 1 50 LYS HB2  H -10.833   0.108   3.735 1.00 . A A . 440 LYS HB2  1 1 
       15 14138 1 1 50 LYS HB3  H  -9.482  -0.105   2.636 1.00 . A A . 440 LYS HB3  1 1 
       15 14139 1 1 50 LYS HD2  H  -8.832  -0.006   5.395 1.00 . A A . 440 LYS HD2  1 1 
       15 14140 1 1 50 LYS HD3  H  -7.612   0.200   4.139 1.00 . A A . 440 LYS HD3  1 1 
       15 14141 1 1 50 LYS HE2  H  -6.590   1.058   6.049 1.00 . A A . 440 LYS HE2  1 1 
       15 14142 1 1 50 LYS HE3  H  -7.183   2.490   5.211 1.00 . A A . 440 LYS HE3  1 1 
       15 14143 1 1 50 LYS HG2  H  -8.726   2.211   3.350 1.00 . A A . 440 LYS HG2  1 1 
       15 14144 1 1 50 LYS HG3  H  -9.919   2.081   4.644 1.00 . A A . 440 LYS HG3  1 1 
       15 14145 1 1 50 LYS HZ1  H  -8.404   1.148   7.555 1.00 . A A . 440 LYS HZ1  1 1 
       15 14146 1 1 50 LYS HZ2  H  -9.171   2.376   6.683 1.00 . A A . 440 LYS HZ2  1 1 
       15 14147 1 1 50 LYS HZ3  H  -7.721   2.699   7.499 1.00 . A A . 440 LYS HZ3  1 1 
       15 14148 1 1 50 LYS N    N -10.011   1.952   1.017 1.00 . A A . 440 LYS N    1 1 
       15 14149 1 1 50 LYS NZ   N  -8.247   1.982   6.951 1.00 . A A . 440 LYS NZ   1 1 
       15 14150 1 1 50 LYS O    O -12.964   2.101   3.000 1.00 . A A . 440 LYS O    1 1 
       15 14151 1 1 51 ARG C    C -13.295   5.108   2.201 1.00 . A A . 441 ARG C    1 1 
       15 14152 1 1 51 ARG CA   C -12.159   4.744   3.153 1.00 . A A . 441 ARG CA   1 1 
       15 14153 1 1 51 ARG CB   C -11.265   5.957   3.404 1.00 . A A . 441 ARG CB   1 1 
       15 14154 1 1 51 ARG CD   C -10.895   5.659   5.876 1.00 . A A . 441 ARG CD   1 1 
       15 14155 1 1 51 ARG CG   C -10.240   5.731   4.503 1.00 . A A . 441 ARG CG   1 1 
       15 14156 1 1 51 ARG CZ   C -12.479   7.020   7.214 1.00 . A A . 441 ARG CZ   1 1 
       15 14157 1 1 51 ARG H    H -10.471   3.813   2.290 1.00 . A A . 441 ARG H    1 1 
       15 14158 1 1 51 ARG HA   H -12.584   4.424   4.090 1.00 . A A . 441 ARG HA   1 1 
       15 14159 1 1 51 ARG HB2  H -10.738   6.195   2.492 1.00 . A A . 441 ARG HB2  1 1 
       15 14160 1 1 51 ARG HB3  H -11.883   6.797   3.684 1.00 . A A . 441 ARG HB3  1 1 
       15 14161 1 1 51 ARG HD2  H -11.583   4.826   5.891 1.00 . A A . 441 ARG HD2  1 1 
       15 14162 1 1 51 ARG HD3  H -10.125   5.500   6.618 1.00 . A A . 441 ARG HD3  1 1 
       15 14163 1 1 51 ARG HE   H -11.471   7.669   5.609 1.00 . A A . 441 ARG HE   1 1 
       15 14164 1 1 51 ARG HG2  H  -9.720   4.797   4.308 1.00 . A A . 441 ARG HG2  1 1 
       15 14165 1 1 51 ARG HG3  H  -9.533   6.548   4.492 1.00 . A A . 441 ARG HG3  1 1 
       15 14166 1 1 51 ARG HH11 H -12.207   5.147   7.930 1.00 . A A . 441 ARG HH11 1 1 
       15 14167 1 1 51 ARG HH12 H -13.358   6.104   8.796 1.00 . A A . 441 ARG HH12 1 1 
       15 14168 1 1 51 ARG HH21 H -12.944   8.944   6.777 1.00 . A A . 441 ARG HH21 1 1 
       15 14169 1 1 51 ARG HH22 H -13.770   8.272   8.155 1.00 . A A . 441 ARG HH22 1 1 
       15 14170 1 1 51 ARG N    N -11.374   3.640   2.628 1.00 . A A . 441 ARG N    1 1 
       15 14171 1 1 51 ARG NE   N -11.620   6.890   6.199 1.00 . A A . 441 ARG NE   1 1 
       15 14172 1 1 51 ARG NH1  N -12.692   6.010   8.050 1.00 . A A . 441 ARG NH1  1 1 
       15 14173 1 1 51 ARG NH2  N -13.111   8.170   7.396 1.00 . A A . 441 ARG NH2  1 1 
       15 14174 1 1 51 ARG O    O -14.456   5.157   2.600 1.00 . A A . 441 ARG O    1 1 
       15 14175 1 1 52 LYS C    C -14.842   4.548  -0.469 1.00 . A A . 442 LYS C    1 1 
       15 14176 1 1 52 LYS CA   C -13.968   5.729  -0.050 1.00 . A A . 442 LYS CA   1 1 
       15 14177 1 1 52 LYS CB   C -13.314   6.359  -1.286 1.00 . A A . 442 LYS CB   1 1 
       15 14178 1 1 52 LYS CD   C -11.767   8.058  -0.221 1.00 . A A . 442 LYS CD   1 1 
       15 14179 1 1 52 LYS CE   C -11.426   9.534  -0.079 1.00 . A A . 442 LYS CE   1 1 
       15 14180 1 1 52 LYS CG   C -12.968   7.837  -1.129 1.00 . A A . 442 LYS CG   1 1 
       15 14181 1 1 52 LYS H    H -12.024   5.238   0.658 1.00 . A A . 442 LYS H    1 1 
       15 14182 1 1 52 LYS HA   H -14.603   6.468   0.413 1.00 . A A . 442 LYS HA   1 1 
       15 14183 1 1 52 LYS HB2  H -12.403   5.821  -1.509 1.00 . A A . 442 LYS HB2  1 1 
       15 14184 1 1 52 LYS HB3  H -13.991   6.258  -2.123 1.00 . A A . 442 LYS HB3  1 1 
       15 14185 1 1 52 LYS HD2  H -11.990   7.657   0.756 1.00 . A A . 442 LYS HD2  1 1 
       15 14186 1 1 52 LYS HD3  H -10.915   7.539  -0.638 1.00 . A A . 442 LYS HD3  1 1 
       15 14187 1 1 52 LYS HE2  H -12.243  10.031   0.422 1.00 . A A . 442 LYS HE2  1 1 
       15 14188 1 1 52 LYS HE3  H -10.532   9.625   0.522 1.00 . A A . 442 LYS HE3  1 1 
       15 14189 1 1 52 LYS HG2  H -12.745   8.249  -2.101 1.00 . A A . 442 LYS HG2  1 1 
       15 14190 1 1 52 LYS HG3  H -13.821   8.352  -0.709 1.00 . A A . 442 LYS HG3  1 1 
       15 14191 1 1 52 LYS HZ1  H -10.797  11.145  -1.253 1.00 . A A . 442 LYS HZ1  1 1 
       15 14192 1 1 52 LYS HZ2  H -12.093  10.280  -1.914 1.00 . A A . 442 LYS HZ2  1 1 
       15 14193 1 1 52 LYS HZ3  H -10.530   9.632  -1.969 1.00 . A A . 442 LYS HZ3  1 1 
       15 14194 1 1 52 LYS N    N -12.964   5.336   0.937 1.00 . A A . 442 LYS N    1 1 
       15 14195 1 1 52 LYS NZ   N -11.195  10.192  -1.393 1.00 . A A . 442 LYS NZ   1 1 
       15 14196 1 1 52 LYS O    O -15.832   4.724  -1.175 1.00 . A A . 442 LYS O    1 1 
       15 14197 1 1 53 LEU C    C -16.196   1.768   0.759 1.00 . A A . 443 LEU C    1 1 
       15 14198 1 1 53 LEU CA   C -15.262   2.168  -0.376 1.00 . A A . 443 LEU CA   1 1 
       15 14199 1 1 53 LEU CB   C -14.359   0.988  -0.742 1.00 . A A . 443 LEU CB   1 1 
       15 14200 1 1 53 LEU CD1  C -12.712  -0.087  -2.279 1.00 . A A . 443 LEU CD1  1 1 
       15 14201 1 1 53 LEU CD2  C -14.487   1.418  -3.212 1.00 . A A . 443 LEU CD2  1 1 
       15 14202 1 1 53 LEU CG   C -13.558   1.149  -2.035 1.00 . A A . 443 LEU CG   1 1 
       15 14203 1 1 53 LEU H    H -13.661   3.251   0.492 1.00 . A A . 443 LEU H    1 1 
       15 14204 1 1 53 LEU HA   H -15.864   2.417  -1.234 1.00 . A A . 443 LEU HA   1 1 
       15 14205 1 1 53 LEU HB2  H -13.664   0.831   0.069 1.00 . A A . 443 LEU HB2  1 1 
       15 14206 1 1 53 LEU HB3  H -14.976   0.107  -0.837 1.00 . A A . 443 LEU HB3  1 1 
       15 14207 1 1 53 LEU HD11 H -13.354  -0.950  -2.376 1.00 . A A . 443 LEU HD11 1 1 
       15 14208 1 1 53 LEU HD12 H -12.039  -0.230  -1.445 1.00 . A A . 443 LEU HD12 1 1 
       15 14209 1 1 53 LEU HD13 H -12.138   0.042  -3.186 1.00 . A A . 443 LEU HD13 1 1 
       15 14210 1 1 53 LEU HD21 H -15.191   0.605  -3.310 1.00 . A A . 443 LEU HD21 1 1 
       15 14211 1 1 53 LEU HD22 H -13.905   1.502  -4.119 1.00 . A A . 443 LEU HD22 1 1 
       15 14212 1 1 53 LEU HD23 H -15.022   2.340  -3.044 1.00 . A A . 443 LEU HD23 1 1 
       15 14213 1 1 53 LEU HG   H -12.889   1.992  -1.934 1.00 . A A . 443 LEU HG   1 1 
       15 14214 1 1 53 LEU N    N -14.479   3.348  -0.041 1.00 . A A . 443 LEU N    1 1 
       15 14215 1 1 53 LEU O    O -17.208   1.116   0.524 1.00 . A A . 443 LEU O    1 1 
       15 14216 1 1 54 ARG C    C -17.367   2.953   3.766 1.00 . A A . 444 ARG C    1 1 
       15 14217 1 1 54 ARG CA   C -16.688   1.747   3.127 1.00 . A A . 444 ARG CA   1 1 
       15 14218 1 1 54 ARG CB   C -15.852   1.015   4.182 1.00 . A A . 444 ARG CB   1 1 
       15 14219 1 1 54 ARG CD   C -15.854  -0.202   6.389 1.00 . A A . 444 ARG CD   1 1 
       15 14220 1 1 54 ARG CG   C -16.689   0.254   5.200 1.00 . A A . 444 ARG CG   1 1 
       15 14221 1 1 54 ARG CZ   C -14.701   0.809   8.332 1.00 . A A . 444 ARG CZ   1 1 
       15 14222 1 1 54 ARG H    H -15.049   2.663   2.138 1.00 . A A . 444 ARG H    1 1 
       15 14223 1 1 54 ARG HA   H -17.447   1.077   2.760 1.00 . A A . 444 ARG HA   1 1 
       15 14224 1 1 54 ARG HB2  H -15.202   0.311   3.685 1.00 . A A . 444 ARG HB2  1 1 
       15 14225 1 1 54 ARG HB3  H -15.249   1.739   4.713 1.00 . A A . 444 ARG HB3  1 1 
       15 14226 1 1 54 ARG HD2  H -16.425  -0.913   6.968 1.00 . A A . 444 ARG HD2  1 1 
       15 14227 1 1 54 ARG HD3  H -14.957  -0.677   6.021 1.00 . A A . 444 ARG HD3  1 1 
       15 14228 1 1 54 ARG HE   H -15.827   1.817   7.007 1.00 . A A . 444 ARG HE   1 1 
       15 14229 1 1 54 ARG HG2  H -17.482   0.894   5.555 1.00 . A A . 444 ARG HG2  1 1 
       15 14230 1 1 54 ARG HG3  H -17.117  -0.615   4.720 1.00 . A A . 444 ARG HG3  1 1 
       15 14231 1 1 54 ARG HH11 H -14.508  -1.210   8.225 1.00 . A A . 444 ARG HH11 1 1 
       15 14232 1 1 54 ARG HH12 H -13.655  -0.448   9.542 1.00 . A A . 444 ARG HH12 1 1 
       15 14233 1 1 54 ARG HH21 H -14.756   2.802   8.738 1.00 . A A . 444 ARG HH21 1 1 
       15 14234 1 1 54 ARG HH22 H -13.809   1.839   9.843 1.00 . A A . 444 ARG HH22 1 1 
       15 14235 1 1 54 ARG N    N -15.861   2.135   1.991 1.00 . A A . 444 ARG N    1 1 
       15 14236 1 1 54 ARG NE   N -15.478   0.917   7.252 1.00 . A A . 444 ARG NE   1 1 
       15 14237 1 1 54 ARG NH1  N -14.256  -0.377   8.731 1.00 . A A . 444 ARG NH1  1 1 
       15 14238 1 1 54 ARG NH2  N -14.397   1.898   9.027 1.00 . A A . 444 ARG NH2  1 1 
       15 14239 1 1 54 ARG O    O -18.524   2.877   4.179 1.00 . A A . 444 ARG O    1 1 
       15 14240 1 1 55 GLU C    C -17.820   6.224   3.666 1.00 . A A . 445 GLU C    1 1 
       15 14241 1 1 55 GLU CA   C -17.117   5.228   4.583 1.00 . A A . 445 GLU CA   1 1 
       15 14242 1 1 55 GLU CB   C -15.929   5.907   5.274 1.00 . A A . 445 GLU CB   1 1 
       15 14243 1 1 55 GLU CD   C -15.548   4.169   7.091 1.00 . A A . 445 GLU CD   1 1 
       15 14244 1 1 55 GLU CG   C -14.955   4.928   5.922 1.00 . A A . 445 GLU CG   1 1 
       15 14245 1 1 55 GLU H    H -15.796   4.119   3.356 1.00 . A A . 445 GLU H    1 1 
       15 14246 1 1 55 GLU HA   H -17.815   4.887   5.333 1.00 . A A . 445 GLU HA   1 1 
       15 14247 1 1 55 GLU HB2  H -15.387   6.489   4.542 1.00 . A A . 445 GLU HB2  1 1 
       15 14248 1 1 55 GLU HB3  H -16.303   6.569   6.040 1.00 . A A . 445 GLU HB3  1 1 
       15 14249 1 1 55 GLU HG2  H -14.639   4.214   5.178 1.00 . A A . 445 GLU HG2  1 1 
       15 14250 1 1 55 GLU HG3  H -14.093   5.480   6.271 1.00 . A A . 445 GLU HG3  1 1 
       15 14251 1 1 55 GLU N    N -16.653   4.067   3.831 1.00 . A A . 445 GLU N    1 1 
       15 14252 1 1 55 GLU O    O -18.403   7.208   4.126 1.00 . A A . 445 GLU O    1 1 
       15 14253 1 1 55 GLU OE1  O -16.441   3.330   6.871 1.00 . A A . 445 GLU OE1  1 1 
       15 14254 1 1 55 GLU OE2  O -15.099   4.387   8.233 1.00 . A A . 445 GLU OE2  1 1 
       15 14255 1 1 56 ALA C    C -19.535   6.186   0.698 1.00 . A A . 446 ALA C    1 1 
       15 14256 1 1 56 ALA CA   C -18.355   6.856   1.392 1.00 . A A . 446 ALA CA   1 1 
       15 14257 1 1 56 ALA CB   C -17.308   7.296   0.381 1.00 . A A . 446 ALA CB   1 1 
       15 14258 1 1 56 ALA H    H -17.310   5.154   2.063 1.00 . A A . 446 ALA H    1 1 
       15 14259 1 1 56 ALA HA   H -18.711   7.735   1.912 1.00 . A A . 446 ALA HA   1 1 
       15 14260 1 1 56 ALA HB1  H -17.754   7.977  -0.329 1.00 . A A . 446 ALA HB1  1 1 
       15 14261 1 1 56 ALA HB2  H -16.926   6.431  -0.142 1.00 . A A . 446 ALA HB2  1 1 
       15 14262 1 1 56 ALA HB3  H -16.499   7.792   0.895 1.00 . A A . 446 ALA HB3  1 1 
       15 14263 1 1 56 ALA N    N -17.757   5.968   2.370 1.00 . A A . 446 ALA N    1 1 
       15 14264 1 1 56 ALA O    O -19.330   5.559  -0.360 1.00 . A A . 446 ALA O    1 1 
       15 14265 1 1 56 ALA OXT  O -20.663   6.291   1.220 1.00 . A A . 446 ALA OXT  1 1 
       16 14266 1 1  1 GLY C    C -16.875  -2.026  -7.375 1.00 . A A . 391 GLY C    1 1 
       16 14267 1 1  1 GLY CA   C -16.989  -3.373  -8.053 1.00 . A A . 391 GLY CA   1 1 
       16 14268 1 1  1 GLY H1   H -16.644  -2.611  -9.959 1.00 . A A . 391 GLY H1   1 1 
       16 14269 1 1  1 GLY H2   H -16.468  -4.292  -9.853 1.00 . A A . 391 GLY H2   1 1 
       16 14270 1 1  1 GLY H3   H -15.265  -3.274  -9.226 1.00 . A A . 391 GLY H3   1 1 
       16 14271 1 1  1 GLY HA2  H -18.034  -3.601  -8.204 1.00 . A A . 391 GLY HA2  1 1 
       16 14272 1 1  1 GLY HA3  H -16.553  -4.128  -7.415 1.00 . A A . 391 GLY HA3  1 1 
       16 14273 1 1  1 GLY N    N -16.295  -3.390  -9.362 1.00 . A A . 391 GLY N    1 1 
       16 14274 1 1  1 GLY O    O -15.822  -1.388  -7.425 1.00 . A A . 391 GLY O    1 1 
       16 14275 1 1  2 SER C    C -18.291  -0.444  -4.615 1.00 . A A . 392 SER C    1 1 
       16 14276 1 1  2 SER CA   C -17.995  -0.287  -6.105 1.00 . A A . 392 SER CA   1 1 
       16 14277 1 1  2 SER CB   C -19.050   0.600  -6.783 1.00 . A A . 392 SER CB   1 1 
       16 14278 1 1  2 SER H    H -18.763  -2.158  -6.736 1.00 . A A . 392 SER H    1 1 
       16 14279 1 1  2 SER HA   H -17.024   0.173  -6.217 1.00 . A A . 392 SER HA   1 1 
       16 14280 1 1  2 SER HB2  H -18.870   0.614  -7.846 1.00 . A A . 392 SER HB2  1 1 
       16 14281 1 1  2 SER HB3  H -20.034   0.196  -6.591 1.00 . A A . 392 SER HB3  1 1 
       16 14282 1 1  2 SER HG   H -19.681   2.048  -5.612 1.00 . A A . 392 SER HG   1 1 
       16 14283 1 1  2 SER N    N -17.959  -1.588  -6.754 1.00 . A A . 392 SER N    1 1 
       16 14284 1 1  2 SER O    O -17.927   0.403  -3.802 1.00 . A A . 392 SER O    1 1 
       16 14285 1 1  2 SER OG   O -19.005   1.931  -6.299 1.00 . A A . 392 SER OG   1 1 
       16 14286 1 1  3 GLU C    C -18.473  -2.952  -2.316 1.00 . A A . 393 GLU C    1 1 
       16 14287 1 1  3 GLU CA   C -19.299  -1.805  -2.878 1.00 . A A . 393 GLU CA   1 1 
       16 14288 1 1  3 GLU CB   C -20.776  -2.160  -2.790 1.00 . A A . 393 GLU CB   1 1 
       16 14289 1 1  3 GLU CD   C -23.141  -1.538  -3.359 1.00 . A A . 393 GLU CD   1 1 
       16 14290 1 1  3 GLU CG   C -21.690  -1.130  -3.425 1.00 . A A . 393 GLU CG   1 1 
       16 14291 1 1  3 GLU H    H -19.193  -2.196  -4.955 1.00 . A A . 393 GLU H    1 1 
       16 14292 1 1  3 GLU HA   H -19.110  -0.912  -2.304 1.00 . A A . 393 GLU HA   1 1 
       16 14293 1 1  3 GLU HB2  H -20.935  -3.104  -3.286 1.00 . A A . 393 GLU HB2  1 1 
       16 14294 1 1  3 GLU HB3  H -21.049  -2.260  -1.750 1.00 . A A . 393 GLU HB3  1 1 
       16 14295 1 1  3 GLU HG2  H -21.570  -0.189  -2.909 1.00 . A A . 393 GLU HG2  1 1 
       16 14296 1 1  3 GLU HG3  H -21.412  -1.012  -4.460 1.00 . A A . 393 GLU HG3  1 1 
       16 14297 1 1  3 GLU N    N -18.938  -1.544  -4.263 1.00 . A A . 393 GLU N    1 1 
       16 14298 1 1  3 GLU O    O -18.599  -3.302  -1.145 1.00 . A A . 393 GLU O    1 1 
       16 14299 1 1  3 GLU OE1  O -23.776  -1.304  -2.311 1.00 . A A . 393 GLU OE1  1 1 
       16 14300 1 1  3 GLU OE2  O -23.646  -2.106  -4.348 1.00 . A A . 393 GLU OE2  1 1 
       16 14301 1 1  4 THR C    C -15.844  -4.365  -1.697 1.00 . A A . 394 THR C    1 1 
       16 14302 1 1  4 THR CA   C -16.854  -4.700  -2.793 1.00 . A A . 394 THR CA   1 1 
       16 14303 1 1  4 THR CB   C -16.102  -5.253  -4.017 1.00 . A A . 394 THR CB   1 1 
       16 14304 1 1  4 THR CG2  C -15.657  -6.691  -3.782 1.00 . A A . 394 THR CG2  1 1 
       16 14305 1 1  4 THR H    H -17.546  -3.170  -4.064 1.00 . A A . 394 THR H    1 1 
       16 14306 1 1  4 THR HA   H -17.529  -5.462  -2.433 1.00 . A A . 394 THR HA   1 1 
       16 14307 1 1  4 THR HB   H -15.223  -4.645  -4.191 1.00 . A A . 394 THR HB   1 1 
       16 14308 1 1  4 THR HG1  H -16.476  -5.585  -5.934 1.00 . A A . 394 THR HG1  1 1 
       16 14309 1 1  4 THR HG21 H -14.975  -6.726  -2.943 1.00 . A A . 394 THR HG21 1 1 
       16 14310 1 1  4 THR HG22 H -15.158  -7.063  -4.665 1.00 . A A . 394 THR HG22 1 1 
       16 14311 1 1  4 THR HG23 H -16.520  -7.307  -3.569 1.00 . A A . 394 THR HG23 1 1 
       16 14312 1 1  4 THR N    N -17.638  -3.535  -3.162 1.00 . A A . 394 THR N    1 1 
       16 14313 1 1  4 THR O    O -14.837  -3.701  -1.951 1.00 . A A . 394 THR O    1 1 
       16 14314 1 1  4 THR OG1  O -16.949  -5.199  -5.176 1.00 . A A . 394 THR OG1  1 1 
       16 14315 1 1  5 GLN C    C -13.927  -5.465   0.346 1.00 . A A . 395 GLN C    1 1 
       16 14316 1 1  5 GLN CA   C -15.180  -4.638   0.621 1.00 . A A . 395 GLN CA   1 1 
       16 14317 1 1  5 GLN CB   C -15.817  -5.052   1.953 1.00 . A A . 395 GLN CB   1 1 
       16 14318 1 1  5 GLN CD   C -14.769  -3.204   3.332 1.00 . A A . 395 GLN CD   1 1 
       16 14319 1 1  5 GLN CG   C -14.973  -4.701   3.169 1.00 . A A . 395 GLN CG   1 1 
       16 14320 1 1  5 GLN H    H -16.975  -5.278  -0.314 1.00 . A A . 395 GLN H    1 1 
       16 14321 1 1  5 GLN HA   H -14.909  -3.594   0.664 1.00 . A A . 395 GLN HA   1 1 
       16 14322 1 1  5 GLN HB2  H -16.772  -4.557   2.051 1.00 . A A . 395 GLN HB2  1 1 
       16 14323 1 1  5 GLN HB3  H -15.973  -6.119   1.948 1.00 . A A . 395 GLN HB3  1 1 
       16 14324 1 1  5 GLN HE21 H -13.119  -3.274   2.229 1.00 . A A . 395 GLN HE21 1 1 
       16 14325 1 1  5 GLN HE22 H -13.563  -1.712   2.824 1.00 . A A . 395 GLN HE22 1 1 
       16 14326 1 1  5 GLN HG2  H -15.462  -5.080   4.054 1.00 . A A . 395 GLN HG2  1 1 
       16 14327 1 1  5 GLN HG3  H -14.007  -5.172   3.066 1.00 . A A . 395 GLN HG3  1 1 
       16 14328 1 1  5 GLN N    N -16.118  -4.816  -0.478 1.00 . A A . 395 GLN N    1 1 
       16 14329 1 1  5 GLN NE2  N -13.709  -2.678   2.735 1.00 . A A . 395 GLN NE2  1 1 
       16 14330 1 1  5 GLN O    O -12.811  -5.076   0.702 1.00 . A A . 395 GLN O    1 1 
       16 14331 1 1  5 GLN OE1  O -15.556  -2.527   3.991 1.00 . A A . 395 GLN OE1  1 1 
       16 14332 1 1  6 ALA C    C -12.237  -6.825  -1.882 1.00 . A A . 396 ALA C    1 1 
       16 14333 1 1  6 ALA CA   C -13.035  -7.458  -0.749 1.00 . A A . 396 ALA CA   1 1 
       16 14334 1 1  6 ALA CB   C -13.565  -8.817  -1.178 1.00 . A A . 396 ALA CB   1 1 
       16 14335 1 1  6 ALA H    H -15.055  -6.851  -0.560 1.00 . A A . 396 ALA H    1 1 
       16 14336 1 1  6 ALA HA   H -12.384  -7.604   0.100 1.00 . A A . 396 ALA HA   1 1 
       16 14337 1 1  6 ALA HB1  H -12.739  -9.453  -1.455 1.00 . A A . 396 ALA HB1  1 1 
       16 14338 1 1  6 ALA HB2  H -14.223  -8.694  -2.025 1.00 . A A . 396 ALA HB2  1 1 
       16 14339 1 1  6 ALA HB3  H -14.110  -9.267  -0.362 1.00 . A A . 396 ALA HB3  1 1 
       16 14340 1 1  6 ALA N    N -14.130  -6.590  -0.336 1.00 . A A . 396 ALA N    1 1 
       16 14341 1 1  6 ALA O    O -11.214  -7.365  -2.306 1.00 . A A . 396 ALA O    1 1 
       16 14342 1 1  7 GLY C    C -10.652  -4.496  -2.904 1.00 . A A . 397 GLY C    1 1 
       16 14343 1 1  7 GLY CA   C -12.004  -4.958  -3.396 1.00 . A A . 397 GLY CA   1 1 
       16 14344 1 1  7 GLY H    H -13.536  -5.303  -1.992 1.00 . A A . 397 GLY H    1 1 
       16 14345 1 1  7 GLY HA2  H -11.876  -5.604  -4.252 1.00 . A A . 397 GLY HA2  1 1 
       16 14346 1 1  7 GLY HA3  H -12.585  -4.096  -3.686 1.00 . A A . 397 GLY HA3  1 1 
       16 14347 1 1  7 GLY N    N -12.708  -5.675  -2.361 1.00 . A A . 397 GLY N    1 1 
       16 14348 1 1  7 GLY O    O  -9.614  -4.933  -3.395 1.00 . A A . 397 GLY O    1 1 
       16 14349 1 1  8 ILE C    C  -8.802  -4.352  -0.519 1.00 . A A . 398 ILE C    1 1 
       16 14350 1 1  8 ILE CA   C  -9.448  -3.192  -1.262 1.00 . A A . 398 ILE CA   1 1 
       16 14351 1 1  8 ILE CB   C  -9.688  -1.978  -0.315 1.00 . A A . 398 ILE CB   1 1 
       16 14352 1 1  8 ILE CD1  C  -8.347  -2.367   1.857 1.00 . A A . 398 ILE CD1  1 1 
       16 14353 1 1  8 ILE CG1  C  -8.428  -1.641   0.524 1.00 . A A . 398 ILE CG1  1 1 
       16 14354 1 1  8 ILE CG2  C -10.894  -2.220   0.589 1.00 . A A . 398 ILE CG2  1 1 
       16 14355 1 1  8 ILE H    H -11.535  -3.306  -1.567 1.00 . A A . 398 ILE H    1 1 
       16 14356 1 1  8 ILE HA   H  -8.779  -2.875  -2.049 1.00 . A A . 398 ILE HA   1 1 
       16 14357 1 1  8 ILE HB   H  -9.924  -1.126  -0.939 1.00 . A A . 398 ILE HB   1 1 
       16 14358 1 1  8 ILE HD11 H  -8.331  -3.434   1.686 1.00 . A A . 398 ILE HD11 1 1 
       16 14359 1 1  8 ILE HD12 H  -9.208  -2.111   2.456 1.00 . A A . 398 ILE HD12 1 1 
       16 14360 1 1  8 ILE HD13 H  -7.444  -2.071   2.374 1.00 . A A . 398 ILE HD13 1 1 
       16 14361 1 1  8 ILE HG12 H  -7.541  -1.908  -0.038 1.00 . A A . 398 ILE HG12 1 1 
       16 14362 1 1  8 ILE HG13 H  -8.408  -0.577   0.724 1.00 . A A . 398 ILE HG13 1 1 
       16 14363 1 1  8 ILE HG21 H -11.057  -1.352   1.210 1.00 . A A . 398 ILE HG21 1 1 
       16 14364 1 1  8 ILE HG22 H -10.709  -3.081   1.216 1.00 . A A . 398 ILE HG22 1 1 
       16 14365 1 1  8 ILE HG23 H -11.768  -2.399  -0.018 1.00 . A A . 398 ILE HG23 1 1 
       16 14366 1 1  8 ILE N    N -10.674  -3.639  -1.893 1.00 . A A . 398 ILE N    1 1 
       16 14367 1 1  8 ILE O    O  -7.587  -4.446  -0.457 1.00 . A A . 398 ILE O    1 1 
       16 14368 1 1  9 LYS C    C  -8.113  -7.206  -0.049 1.00 . A A . 399 LYS C    1 1 
       16 14369 1 1  9 LYS CA   C  -9.131  -6.398   0.767 1.00 . A A . 399 LYS CA   1 1 
       16 14370 1 1  9 LYS CB   C -10.297  -7.297   1.184 1.00 . A A . 399 LYS CB   1 1 
       16 14371 1 1  9 LYS CD   C -10.617  -6.642   3.608 1.00 . A A . 399 LYS CD   1 1 
       16 14372 1 1  9 LYS CE   C  -9.439  -5.730   3.914 1.00 . A A . 399 LYS CE   1 1 
       16 14373 1 1  9 LYS CG   C -10.250  -7.761   2.635 1.00 . A A . 399 LYS CG   1 1 
       16 14374 1 1  9 LYS H    H -10.596  -5.126  -0.091 1.00 . A A . 399 LYS H    1 1 
       16 14375 1 1  9 LYS HA   H  -8.642  -6.024   1.654 1.00 . A A . 399 LYS HA   1 1 
       16 14376 1 1  9 LYS HB2  H -11.219  -6.756   1.035 1.00 . A A . 399 LYS HB2  1 1 
       16 14377 1 1  9 LYS HB3  H -10.302  -8.173   0.551 1.00 . A A . 399 LYS HB3  1 1 
       16 14378 1 1  9 LYS HD2  H -11.408  -6.051   3.175 1.00 . A A . 399 LYS HD2  1 1 
       16 14379 1 1  9 LYS HD3  H -10.963  -7.086   4.529 1.00 . A A . 399 LYS HD3  1 1 
       16 14380 1 1  9 LYS HE2  H  -8.989  -5.421   2.981 1.00 . A A . 399 LYS HE2  1 1 
       16 14381 1 1  9 LYS HE3  H  -9.797  -4.862   4.446 1.00 . A A . 399 LYS HE3  1 1 
       16 14382 1 1  9 LYS HG2  H -10.945  -8.579   2.766 1.00 . A A . 399 LYS HG2  1 1 
       16 14383 1 1  9 LYS HG3  H  -9.249  -8.104   2.856 1.00 . A A . 399 LYS HG3  1 1 
       16 14384 1 1  9 LYS HZ1  H  -7.635  -5.754   4.971 1.00 . A A . 399 LYS HZ1  1 1 
       16 14385 1 1  9 LYS HZ2  H  -8.009  -7.224   4.215 1.00 . A A . 399 LYS HZ2  1 1 
       16 14386 1 1  9 LYS HZ3  H  -8.831  -6.764   5.625 1.00 . A A . 399 LYS HZ3  1 1 
       16 14387 1 1  9 LYS N    N  -9.626  -5.248   0.015 1.00 . A A . 399 LYS N    1 1 
       16 14388 1 1  9 LYS NZ   N  -8.410  -6.414   4.736 1.00 . A A . 399 LYS NZ   1 1 
       16 14389 1 1  9 LYS O    O  -7.052  -7.570   0.457 1.00 . A A . 399 LYS O    1 1 
       16 14390 1 1 10 GLU C    C  -6.335  -7.391  -2.616 1.00 . A A . 400 GLU C    1 1 
       16 14391 1 1 10 GLU CA   C  -7.530  -8.237  -2.173 1.00 . A A . 400 GLU CA   1 1 
       16 14392 1 1 10 GLU CB   C  -8.278  -8.763  -3.397 1.00 . A A . 400 GLU CB   1 1 
       16 14393 1 1 10 GLU CD   C  -8.148 -10.089  -5.536 1.00 . A A . 400 GLU CD   1 1 
       16 14394 1 1 10 GLU CG   C  -7.444  -9.695  -4.259 1.00 . A A . 400 GLU CG   1 1 
       16 14395 1 1 10 GLU H    H  -9.282  -7.149  -1.675 1.00 . A A . 400 GLU H    1 1 
       16 14396 1 1 10 GLU HA   H  -7.163  -9.076  -1.599 1.00 . A A . 400 GLU HA   1 1 
       16 14397 1 1 10 GLU HB2  H  -9.154  -9.298  -3.067 1.00 . A A . 400 GLU HB2  1 1 
       16 14398 1 1 10 GLU HB3  H  -8.582  -7.925  -4.003 1.00 . A A . 400 GLU HB3  1 1 
       16 14399 1 1 10 GLU HG2  H  -6.520  -9.199  -4.517 1.00 . A A . 400 GLU HG2  1 1 
       16 14400 1 1 10 GLU HG3  H  -7.227 -10.588  -3.693 1.00 . A A . 400 GLU HG3  1 1 
       16 14401 1 1 10 GLU N    N  -8.427  -7.470  -1.313 1.00 . A A . 400 GLU N    1 1 
       16 14402 1 1 10 GLU O    O  -5.182  -7.831  -2.549 1.00 . A A . 400 GLU O    1 1 
       16 14403 1 1 10 GLU OE1  O  -8.898 -11.083  -5.523 1.00 . A A . 400 GLU OE1  1 1 
       16 14404 1 1 10 GLU OE2  O  -7.949  -9.404  -6.557 1.00 . A A . 400 GLU OE2  1 1 
       16 14405 1 1 11 GLU C    C  -4.601  -4.910  -2.396 1.00 . A A . 401 GLU C    1 1 
       16 14406 1 1 11 GLU CA   C  -5.556  -5.281  -3.530 1.00 . A A . 401 GLU CA   1 1 
       16 14407 1 1 11 GLU CB   C  -6.154  -4.022  -4.165 1.00 . A A . 401 GLU CB   1 1 
       16 14408 1 1 11 GLU CD   C  -7.389  -3.052  -6.155 1.00 . A A . 401 GLU CD   1 1 
       16 14409 1 1 11 GLU CG   C  -6.949  -4.310  -5.431 1.00 . A A . 401 GLU CG   1 1 
       16 14410 1 1 11 GLU H    H  -7.542  -5.860  -3.077 1.00 . A A . 401 GLU H    1 1 
       16 14411 1 1 11 GLU HA   H  -4.997  -5.815  -4.284 1.00 . A A . 401 GLU HA   1 1 
       16 14412 1 1 11 GLU HB2  H  -6.811  -3.548  -3.451 1.00 . A A . 401 GLU HB2  1 1 
       16 14413 1 1 11 GLU HB3  H  -5.353  -3.341  -4.415 1.00 . A A . 401 GLU HB3  1 1 
       16 14414 1 1 11 GLU HG2  H  -6.333  -4.890  -6.100 1.00 . A A . 401 GLU HG2  1 1 
       16 14415 1 1 11 GLU HG3  H  -7.828  -4.882  -5.167 1.00 . A A . 401 GLU HG3  1 1 
       16 14416 1 1 11 GLU N    N  -6.608  -6.170  -3.059 1.00 . A A . 401 GLU N    1 1 
       16 14417 1 1 11 GLU O    O  -3.402  -4.743  -2.620 1.00 . A A . 401 GLU O    1 1 
       16 14418 1 1 11 GLU OE1  O  -8.493  -2.549  -5.865 1.00 . A A . 401 GLU OE1  1 1 
       16 14419 1 1 11 GLU OE2  O  -6.634  -2.578  -7.029 1.00 . A A . 401 GLU OE2  1 1 
       16 14420 1 1 12 ILE C    C  -3.434  -5.696   0.361 1.00 . A A . 402 ILE C    1 1 
       16 14421 1 1 12 ILE CA   C  -4.295  -4.493  -0.024 1.00 . A A . 402 ILE CA   1 1 
       16 14422 1 1 12 ILE CB   C  -5.139  -4.008   1.188 1.00 . A A . 402 ILE CB   1 1 
       16 14423 1 1 12 ILE CD1  C  -5.062  -2.474   3.219 1.00 . A A . 402 ILE CD1  1 1 
       16 14424 1 1 12 ILE CG1  C  -4.276  -3.188   2.141 1.00 . A A . 402 ILE CG1  1 1 
       16 14425 1 1 12 ILE CG2  C  -5.761  -5.184   1.931 1.00 . A A . 402 ILE CG2  1 1 
       16 14426 1 1 12 ILE H    H  -6.093  -4.939  -1.056 1.00 . A A . 402 ILE H    1 1 
       16 14427 1 1 12 ILE HA   H  -3.631  -3.685  -0.316 1.00 . A A . 402 ILE HA   1 1 
       16 14428 1 1 12 ILE HB   H  -5.939  -3.388   0.817 1.00 . A A . 402 ILE HB   1 1 
       16 14429 1 1 12 ILE HD11 H  -5.600  -3.198   3.814 1.00 . A A . 402 ILE HD11 1 1 
       16 14430 1 1 12 ILE HD12 H  -5.765  -1.793   2.761 1.00 . A A . 402 ILE HD12 1 1 
       16 14431 1 1 12 ILE HD13 H  -4.384  -1.920   3.851 1.00 . A A . 402 ILE HD13 1 1 
       16 14432 1 1 12 ILE HG12 H  -3.576  -3.846   2.630 1.00 . A A . 402 ILE HG12 1 1 
       16 14433 1 1 12 ILE HG13 H  -3.732  -2.445   1.576 1.00 . A A . 402 ILE HG13 1 1 
       16 14434 1 1 12 ILE HG21 H  -6.330  -4.819   2.773 1.00 . A A . 402 ILE HG21 1 1 
       16 14435 1 1 12 ILE HG22 H  -4.978  -5.840   2.280 1.00 . A A . 402 ILE HG22 1 1 
       16 14436 1 1 12 ILE HG23 H  -6.413  -5.725   1.262 1.00 . A A . 402 ILE HG23 1 1 
       16 14437 1 1 12 ILE N    N  -5.123  -4.810  -1.179 1.00 . A A . 402 ILE N    1 1 
       16 14438 1 1 12 ILE O    O  -2.347  -5.523   0.904 1.00 . A A . 402 ILE O    1 1 
       16 14439 1 1 13 ARG C    C  -1.782  -7.897  -0.555 1.00 . A A . 403 ARG C    1 1 
       16 14440 1 1 13 ARG CA   C  -3.071  -8.108   0.214 1.00 . A A . 403 ARG CA   1 1 
       16 14441 1 1 13 ARG CB   C  -3.740  -9.371  -0.346 1.00 . A A . 403 ARG CB   1 1 
       16 14442 1 1 13 ARG CD   C  -5.563 -11.074  -0.295 1.00 . A A . 403 ARG CD   1 1 
       16 14443 1 1 13 ARG CG   C  -5.027  -9.795   0.337 1.00 . A A . 403 ARG CG   1 1 
       16 14444 1 1 13 ARG CZ   C  -7.562 -12.523  -0.217 1.00 . A A . 403 ARG CZ   1 1 
       16 14445 1 1 13 ARG H    H  -4.842  -7.013  -0.244 1.00 . A A . 403 ARG H    1 1 
       16 14446 1 1 13 ARG HA   H  -2.847  -8.245   1.263 1.00 . A A . 403 ARG HA   1 1 
       16 14447 1 1 13 ARG HB2  H  -3.961  -9.208  -1.390 1.00 . A A . 403 ARG HB2  1 1 
       16 14448 1 1 13 ARG HB3  H  -3.036 -10.190  -0.271 1.00 . A A . 403 ARG HB3  1 1 
       16 14449 1 1 13 ARG HD2  H  -5.574 -10.948  -1.367 1.00 . A A . 403 ARG HD2  1 1 
       16 14450 1 1 13 ARG HD3  H  -4.900 -11.887  -0.042 1.00 . A A . 403 ARG HD3  1 1 
       16 14451 1 1 13 ARG HE   H  -7.381 -10.764   0.725 1.00 . A A . 403 ARG HE   1 1 
       16 14452 1 1 13 ARG HG2  H  -4.831  -9.969   1.384 1.00 . A A . 403 ARG HG2  1 1 
       16 14453 1 1 13 ARG HG3  H  -5.761  -9.010   0.228 1.00 . A A . 403 ARG HG3  1 1 
       16 14454 1 1 13 ARG HH11 H  -5.971 -13.330  -1.198 1.00 . A A . 403 ARG HH11 1 1 
       16 14455 1 1 13 ARG HH12 H  -7.422 -14.287  -1.221 1.00 . A A . 403 ARG HH12 1 1 
       16 14456 1 1 13 ARG HH21 H  -9.306 -12.033   0.706 1.00 . A A . 403 ARG HH21 1 1 
       16 14457 1 1 13 ARG HH22 H  -9.307 -13.561  -0.134 1.00 . A A . 403 ARG HH22 1 1 
       16 14458 1 1 13 ARG N    N  -3.912  -6.916   0.063 1.00 . A A . 403 ARG N    1 1 
       16 14459 1 1 13 ARG NE   N  -6.920 -11.411   0.149 1.00 . A A . 403 ARG NE   1 1 
       16 14460 1 1 13 ARG NH1  N  -6.936 -13.454  -0.933 1.00 . A A . 403 ARG NH1  1 1 
       16 14461 1 1 13 ARG NH2  N  -8.822 -12.721   0.149 1.00 . A A . 403 ARG NH2  1 1 
       16 14462 1 1 13 ARG O    O  -0.685  -8.041  -0.022 1.00 . A A . 403 ARG O    1 1 
       16 14463 1 1 14 ARG C    C  -0.017  -6.090  -2.277 1.00 . A A . 404 ARG C    1 1 
       16 14464 1 1 14 ARG CA   C  -0.815  -7.312  -2.707 1.00 . A A . 404 ARG CA   1 1 
       16 14465 1 1 14 ARG CB   C  -1.318  -7.114  -4.134 1.00 . A A . 404 ARG CB   1 1 
       16 14466 1 1 14 ARG CD   C  -1.271  -9.519  -4.827 1.00 . A A . 404 ARG CD   1 1 
       16 14467 1 1 14 ARG CG   C  -2.127  -8.281  -4.657 1.00 . A A . 404 ARG CG   1 1 
       16 14468 1 1 14 ARG CZ   C  -1.650 -11.927  -5.142 1.00 . A A . 404 ARG CZ   1 1 
       16 14469 1 1 14 ARG H    H  -2.856  -7.419  -2.169 1.00 . A A . 404 ARG H    1 1 
       16 14470 1 1 14 ARG HA   H  -0.180  -8.185  -2.672 1.00 . A A . 404 ARG HA   1 1 
       16 14471 1 1 14 ARG HB2  H  -1.938  -6.231  -4.165 1.00 . A A . 404 ARG HB2  1 1 
       16 14472 1 1 14 ARG HB3  H  -0.469  -6.971  -4.787 1.00 . A A . 404 ARG HB3  1 1 
       16 14473 1 1 14 ARG HD2  H  -0.514  -9.321  -5.572 1.00 . A A . 404 ARG HD2  1 1 
       16 14474 1 1 14 ARG HD3  H  -0.796  -9.745  -3.883 1.00 . A A . 404 ARG HD3  1 1 
       16 14475 1 1 14 ARG HE   H  -2.958 -10.488  -5.617 1.00 . A A . 404 ARG HE   1 1 
       16 14476 1 1 14 ARG HG2  H  -2.919  -8.499  -3.954 1.00 . A A . 404 ARG HG2  1 1 
       16 14477 1 1 14 ARG HG3  H  -2.553  -8.011  -5.613 1.00 . A A . 404 ARG HG3  1 1 
       16 14478 1 1 14 ARG HH11 H   0.199 -11.443  -4.453 1.00 . A A . 404 ARG HH11 1 1 
       16 14479 1 1 14 ARG HH12 H  -0.109 -13.150  -4.621 1.00 . A A . 404 ARG HH12 1 1 
       16 14480 1 1 14 ARG HH21 H  -3.382 -12.724  -5.846 1.00 . A A . 404 ARG HH21 1 1 
       16 14481 1 1 14 ARG HH22 H  -2.143 -13.877  -5.418 1.00 . A A . 404 ARG HH22 1 1 
       16 14482 1 1 14 ARG N    N  -1.943  -7.537  -1.820 1.00 . A A . 404 ARG N    1 1 
       16 14483 1 1 14 ARG NE   N  -2.062 -10.669  -5.247 1.00 . A A . 404 ARG NE   1 1 
       16 14484 1 1 14 ARG NH1  N  -0.424 -12.194  -4.705 1.00 . A A . 404 ARG NH1  1 1 
       16 14485 1 1 14 ARG NH2  N  -2.453 -12.920  -5.497 1.00 . A A . 404 ARG NH2  1 1 
       16 14486 1 1 14 ARG O    O   1.207  -6.151  -2.148 1.00 . A A . 404 ARG O    1 1 
       16 14487 1 1 15 GLN C    C   0.707  -3.771  -0.420 1.00 . A A . 405 GLN C    1 1 
       16 14488 1 1 15 GLN CA   C  -0.079  -3.720  -1.724 1.00 . A A . 405 GLN CA   1 1 
       16 14489 1 1 15 GLN CB   C  -1.111  -2.590  -1.697 1.00 . A A . 405 GLN CB   1 1 
       16 14490 1 1 15 GLN CD   C  -2.587  -1.060  -3.097 1.00 . A A . 405 GLN CD   1 1 
       16 14491 1 1 15 GLN CG   C  -1.510  -2.127  -3.092 1.00 . A A . 405 GLN CG   1 1 
       16 14492 1 1 15 GLN H    H  -1.700  -5.031  -2.090 1.00 . A A . 405 GLN H    1 1 
       16 14493 1 1 15 GLN HA   H   0.618  -3.514  -2.522 1.00 . A A . 405 GLN HA   1 1 
       16 14494 1 1 15 GLN HB2  H  -1.994  -2.935  -1.179 1.00 . A A . 405 GLN HB2  1 1 
       16 14495 1 1 15 GLN HB3  H  -0.696  -1.747  -1.163 1.00 . A A . 405 GLN HB3  1 1 
       16 14496 1 1 15 GLN HE21 H  -3.491  -1.889  -1.539 1.00 . A A . 405 GLN HE21 1 1 
       16 14497 1 1 15 GLN HE22 H  -4.233  -0.467  -2.168 1.00 . A A . 405 GLN HE22 1 1 
       16 14498 1 1 15 GLN HG2  H  -0.636  -1.727  -3.584 1.00 . A A . 405 GLN HG2  1 1 
       16 14499 1 1 15 GLN HG3  H  -1.870  -2.981  -3.645 1.00 . A A . 405 GLN HG3  1 1 
       16 14500 1 1 15 GLN N    N  -0.719  -4.990  -2.041 1.00 . A A . 405 GLN N    1 1 
       16 14501 1 1 15 GLN NE2  N  -3.530  -1.147  -2.173 1.00 . A A . 405 GLN NE2  1 1 
       16 14502 1 1 15 GLN O    O   1.777  -3.185  -0.332 1.00 . A A . 405 GLN O    1 1 
       16 14503 1 1 15 GLN OE1  O  -2.592  -0.179  -3.952 1.00 . A A . 405 GLN OE1  1 1 
       16 14504 1 1 16 GLU C    C   2.009  -5.683   1.733 1.00 . A A . 406 GLU C    1 1 
       16 14505 1 1 16 GLU CA   C   0.946  -4.595   1.839 1.00 . A A . 406 GLU CA   1 1 
       16 14506 1 1 16 GLU CB   C   0.017  -4.875   3.020 1.00 . A A . 406 GLU CB   1 1 
       16 14507 1 1 16 GLU CD   C  -1.696  -3.930   4.617 1.00 . A A . 406 GLU CD   1 1 
       16 14508 1 1 16 GLU CG   C  -0.978  -3.754   3.291 1.00 . A A . 406 GLU CG   1 1 
       16 14509 1 1 16 GLU H    H  -0.673  -4.910   0.496 1.00 . A A . 406 GLU H    1 1 
       16 14510 1 1 16 GLU HA   H   1.445  -3.651   2.009 1.00 . A A . 406 GLU HA   1 1 
       16 14511 1 1 16 GLU HB2  H  -0.539  -5.780   2.818 1.00 . A A . 406 GLU HB2  1 1 
       16 14512 1 1 16 GLU HB3  H   0.619  -5.019   3.908 1.00 . A A . 406 GLU HB3  1 1 
       16 14513 1 1 16 GLU HG2  H  -0.446  -2.815   3.307 1.00 . A A . 406 GLU HG2  1 1 
       16 14514 1 1 16 GLU HG3  H  -1.717  -3.737   2.497 1.00 . A A . 406 GLU HG3  1 1 
       16 14515 1 1 16 GLU N    N   0.206  -4.474   0.587 1.00 . A A . 406 GLU N    1 1 
       16 14516 1 1 16 GLU O    O   2.999  -5.668   2.463 1.00 . A A . 406 GLU O    1 1 
       16 14517 1 1 16 GLU OE1  O  -2.474  -4.897   4.752 1.00 . A A . 406 GLU OE1  1 1 
       16 14518 1 1 16 GLU OE2  O  -1.481  -3.102   5.528 1.00 . A A . 406 GLU OE2  1 1 
       16 14519 1 1 17 PHE C    C   4.067  -7.045   0.034 1.00 . A A . 407 PHE C    1 1 
       16 14520 1 1 17 PHE CA   C   2.778  -7.668   0.557 1.00 . A A . 407 PHE CA   1 1 
       16 14521 1 1 17 PHE CB   C   2.225  -8.665  -0.470 1.00 . A A . 407 PHE CB   1 1 
       16 14522 1 1 17 PHE CD1  C   4.192 -10.177  -0.866 1.00 . A A . 407 PHE CD1  1 1 
       16 14523 1 1 17 PHE CD2  C   2.181 -11.124  -0.001 1.00 . A A . 407 PHE CD2  1 1 
       16 14524 1 1 17 PHE CE1  C   4.791 -11.421  -0.842 1.00 . A A . 407 PHE CE1  1 1 
       16 14525 1 1 17 PHE CE2  C   2.776 -12.372   0.024 1.00 . A A . 407 PHE CE2  1 1 
       16 14526 1 1 17 PHE CG   C   2.881 -10.016  -0.445 1.00 . A A . 407 PHE CG   1 1 
       16 14527 1 1 17 PHE CZ   C   4.083 -12.521  -0.397 1.00 . A A . 407 PHE CZ   1 1 
       16 14528 1 1 17 PHE H    H   0.962  -6.613   0.309 1.00 . A A . 407 PHE H    1 1 
       16 14529 1 1 17 PHE HA   H   2.983  -8.180   1.488 1.00 . A A . 407 PHE HA   1 1 
       16 14530 1 1 17 PHE HB2  H   1.171  -8.810  -0.283 1.00 . A A . 407 PHE HB2  1 1 
       16 14531 1 1 17 PHE HB3  H   2.355  -8.253  -1.461 1.00 . A A . 407 PHE HB3  1 1 
       16 14532 1 1 17 PHE HD1  H   4.745  -9.319  -1.215 1.00 . A A . 407 PHE HD1  1 1 
       16 14533 1 1 17 PHE HD2  H   1.155 -11.007   0.328 1.00 . A A . 407 PHE HD2  1 1 
       16 14534 1 1 17 PHE HE1  H   5.814 -11.534  -1.171 1.00 . A A . 407 PHE HE1  1 1 
       16 14535 1 1 17 PHE HE2  H   2.221 -13.228   0.374 1.00 . A A . 407 PHE HE2  1 1 
       16 14536 1 1 17 PHE HZ   H   4.550 -13.496  -0.380 1.00 . A A . 407 PHE HZ   1 1 
       16 14537 1 1 17 PHE N    N   1.801  -6.619   0.816 1.00 . A A . 407 PHE N    1 1 
       16 14538 1 1 17 PHE O    O   5.152  -7.264   0.582 1.00 . A A . 407 PHE O    1 1 
       16 14539 1 1 18 LEU C    C   5.522  -4.413  -0.665 1.00 . A A . 408 LEU C    1 1 
       16 14540 1 1 18 LEU CA   C   5.091  -5.554  -1.577 1.00 . A A . 408 LEU CA   1 1 
       16 14541 1 1 18 LEU CB   C   4.810  -5.058  -3.005 1.00 . A A . 408 LEU CB   1 1 
       16 14542 1 1 18 LEU CD1  C   3.576  -2.863  -2.755 1.00 . A A . 408 LEU CD1  1 1 
       16 14543 1 1 18 LEU CD2  C   3.085  -4.360  -4.687 1.00 . A A . 408 LEU CD2  1 1 
       16 14544 1 1 18 LEU CG   C   3.489  -4.307  -3.223 1.00 . A A . 408 LEU CG   1 1 
       16 14545 1 1 18 LEU H    H   3.065  -6.144  -1.449 1.00 . A A . 408 LEU H    1 1 
       16 14546 1 1 18 LEU HA   H   5.899  -6.267  -1.620 1.00 . A A . 408 LEU HA   1 1 
       16 14547 1 1 18 LEU HB2  H   5.620  -4.400  -3.290 1.00 . A A . 408 LEU HB2  1 1 
       16 14548 1 1 18 LEU HB3  H   4.823  -5.914  -3.664 1.00 . A A . 408 LEU HB3  1 1 
       16 14549 1 1 18 LEU HD11 H   2.615  -2.383  -2.890 1.00 . A A . 408 LEU HD11 1 1 
       16 14550 1 1 18 LEU HD12 H   4.323  -2.341  -3.333 1.00 . A A . 408 LEU HD12 1 1 
       16 14551 1 1 18 LEU HD13 H   3.844  -2.839  -1.709 1.00 . A A . 408 LEU HD13 1 1 
       16 14552 1 1 18 LEU HD21 H   2.183  -3.784  -4.831 1.00 . A A . 408 LEU HD21 1 1 
       16 14553 1 1 18 LEU HD22 H   2.909  -5.384  -4.975 1.00 . A A . 408 LEU HD22 1 1 
       16 14554 1 1 18 LEU HD23 H   3.878  -3.946  -5.293 1.00 . A A . 408 LEU HD23 1 1 
       16 14555 1 1 18 LEU HG   H   2.714  -4.793  -2.649 1.00 . A A . 408 LEU HG   1 1 
       16 14556 1 1 18 LEU N    N   3.944  -6.252  -1.025 1.00 . A A . 408 LEU N    1 1 
       16 14557 1 1 18 LEU O    O   6.687  -4.029  -0.664 1.00 . A A . 408 LEU O    1 1 
       16 14558 1 1 19 LEU C    C   5.878  -3.421   2.132 1.00 . A A . 409 LEU C    1 1 
       16 14559 1 1 19 LEU CA   C   4.890  -2.865   1.117 1.00 . A A . 409 LEU CA   1 1 
       16 14560 1 1 19 LEU CB   C   3.612  -2.408   1.828 1.00 . A A . 409 LEU CB   1 1 
       16 14561 1 1 19 LEU CD1  C   4.095   0.042   2.041 1.00 . A A . 409 LEU CD1  1 1 
       16 14562 1 1 19 LEU CD2  C   2.509  -1.063   3.624 1.00 . A A . 409 LEU CD2  1 1 
       16 14563 1 1 19 LEU CG   C   3.772  -1.237   2.796 1.00 . A A . 409 LEU CG   1 1 
       16 14564 1 1 19 LEU H    H   3.654  -4.196   0.025 1.00 . A A . 409 LEU H    1 1 
       16 14565 1 1 19 LEU HA   H   5.338  -2.024   0.609 1.00 . A A . 409 LEU HA   1 1 
       16 14566 1 1 19 LEU HB2  H   2.892  -2.125   1.073 1.00 . A A . 409 LEU HB2  1 1 
       16 14567 1 1 19 LEU HB3  H   3.212  -3.248   2.378 1.00 . A A . 409 LEU HB3  1 1 
       16 14568 1 1 19 LEU HD11 H   4.222   0.852   2.743 1.00 . A A . 409 LEU HD11 1 1 
       16 14569 1 1 19 LEU HD12 H   3.283   0.276   1.367 1.00 . A A . 409 LEU HD12 1 1 
       16 14570 1 1 19 LEU HD13 H   5.004  -0.093   1.476 1.00 . A A . 409 LEU HD13 1 1 
       16 14571 1 1 19 LEU HD21 H   1.668  -0.893   2.966 1.00 . A A . 409 LEU HD21 1 1 
       16 14572 1 1 19 LEU HD22 H   2.628  -0.215   4.284 1.00 . A A . 409 LEU HD22 1 1 
       16 14573 1 1 19 LEU HD23 H   2.336  -1.954   4.210 1.00 . A A . 409 LEU HD23 1 1 
       16 14574 1 1 19 LEU HG   H   4.590  -1.444   3.470 1.00 . A A . 409 LEU HG   1 1 
       16 14575 1 1 19 LEU N    N   4.583  -3.891   0.123 1.00 . A A . 409 LEU N    1 1 
       16 14576 1 1 19 LEU O    O   6.860  -2.769   2.486 1.00 . A A . 409 LEU O    1 1 
       16 14577 1 1 20 ASN C    C   7.859  -5.571   2.773 1.00 . A A . 410 ASN C    1 1 
       16 14578 1 1 20 ASN CA   C   6.525  -5.340   3.475 1.00 . A A . 410 ASN CA   1 1 
       16 14579 1 1 20 ASN CB   C   5.931  -6.685   3.910 1.00 . A A . 410 ASN CB   1 1 
       16 14580 1 1 20 ASN CG   C   6.896  -7.492   4.759 1.00 . A A . 410 ASN CG   1 1 
       16 14581 1 1 20 ASN H    H   4.761  -5.069   2.334 1.00 . A A . 410 ASN H    1 1 
       16 14582 1 1 20 ASN HA   H   6.680  -4.723   4.347 1.00 . A A . 410 ASN HA   1 1 
       16 14583 1 1 20 ASN HB2  H   5.037  -6.507   4.488 1.00 . A A . 410 ASN HB2  1 1 
       16 14584 1 1 20 ASN HB3  H   5.678  -7.260   3.032 1.00 . A A . 410 ASN HB3  1 1 
       16 14585 1 1 20 ASN HD21 H   6.169  -6.665   6.411 1.00 . A A . 410 ASN HD21 1 1 
       16 14586 1 1 20 ASN HD22 H   7.463  -7.798   6.637 1.00 . A A . 410 ASN HD22 1 1 
       16 14587 1 1 20 ASN N    N   5.610  -4.637   2.590 1.00 . A A . 410 ASN N    1 1 
       16 14588 1 1 20 ASN ND2  N   6.834  -7.302   6.066 1.00 . A A . 410 ASN ND2  1 1 
       16 14589 1 1 20 ASN O    O   8.926  -5.359   3.348 1.00 . A A . 410 ASN O    1 1 
       16 14590 1 1 20 ASN OD1  O   7.681  -8.288   4.245 1.00 . A A . 410 ASN OD1  1 1 
       16 14591 1 1 21 SER C    C   9.846  -5.064   0.506 1.00 . A A . 411 SER C    1 1 
       16 14592 1 1 21 SER CA   C   8.956  -6.294   0.716 1.00 . A A . 411 SER CA   1 1 
       16 14593 1 1 21 SER CB   C   8.535  -6.875  -0.635 1.00 . A A . 411 SER CB   1 1 
       16 14594 1 1 21 SER H    H   6.892  -6.083   1.104 1.00 . A A . 411 SER H    1 1 
       16 14595 1 1 21 SER HA   H   9.522  -7.041   1.251 1.00 . A A . 411 SER HA   1 1 
       16 14596 1 1 21 SER HB2  H   7.991  -6.127  -1.193 1.00 . A A . 411 SER HB2  1 1 
       16 14597 1 1 21 SER HB3  H   9.415  -7.168  -1.190 1.00 . A A . 411 SER HB3  1 1 
       16 14598 1 1 21 SER HG   H   6.973  -7.796   0.133 1.00 . A A . 411 SER HG   1 1 
       16 14599 1 1 21 SER N    N   7.777  -5.980   1.511 1.00 . A A . 411 SER N    1 1 
       16 14600 1 1 21 SER O    O  11.056  -5.136   0.703 1.00 . A A . 411 SER O    1 1 
       16 14601 1 1 21 SER OG   O   7.702  -8.011  -0.463 1.00 . A A . 411 SER OG   1 1 
       16 14602 1 1 22 LEU C    C  10.520  -2.112   1.198 1.00 . A A . 412 LEU C    1 1 
       16 14603 1 1 22 LEU CA   C  10.040  -2.729  -0.118 1.00 . A A . 412 LEU CA   1 1 
       16 14604 1 1 22 LEU CB   C   9.253  -1.720  -0.975 1.00 . A A . 412 LEU CB   1 1 
       16 14605 1 1 22 LEU CD1  C   7.909  -0.401   0.686 1.00 . A A . 412 LEU CD1  1 1 
       16 14606 1 1 22 LEU CD2  C   7.034  -0.745  -1.620 1.00 . A A . 412 LEU CD2  1 1 
       16 14607 1 1 22 LEU CG   C   7.848  -1.354  -0.490 1.00 . A A . 412 LEU CG   1 1 
       16 14608 1 1 22 LEU H    H   8.282  -3.930  -0.046 1.00 . A A . 412 LEU H    1 1 
       16 14609 1 1 22 LEU HA   H  10.914  -3.023  -0.673 1.00 . A A . 412 LEU HA   1 1 
       16 14610 1 1 22 LEU HB2  H   9.833  -0.810  -1.031 1.00 . A A . 412 LEU HB2  1 1 
       16 14611 1 1 22 LEU HB3  H   9.168  -2.126  -1.972 1.00 . A A . 412 LEU HB3  1 1 
       16 14612 1 1 22 LEU HD11 H   6.906  -0.153   0.999 1.00 . A A . 412 LEU HD11 1 1 
       16 14613 1 1 22 LEU HD12 H   8.426   0.502   0.391 1.00 . A A . 412 LEU HD12 1 1 
       16 14614 1 1 22 LEU HD13 H   8.438  -0.866   1.505 1.00 . A A . 412 LEU HD13 1 1 
       16 14615 1 1 22 LEU HD21 H   6.042  -0.508  -1.263 1.00 . A A . 412 LEU HD21 1 1 
       16 14616 1 1 22 LEU HD22 H   6.963  -1.449  -2.435 1.00 . A A . 412 LEU HD22 1 1 
       16 14617 1 1 22 LEU HD23 H   7.517   0.158  -1.965 1.00 . A A . 412 LEU HD23 1 1 
       16 14618 1 1 22 LEU HG   H   7.344  -2.252  -0.162 1.00 . A A . 412 LEU HG   1 1 
       16 14619 1 1 22 LEU N    N   9.257  -3.942   0.112 1.00 . A A . 412 LEU N    1 1 
       16 14620 1 1 22 LEU O    O  11.516  -1.394   1.225 1.00 . A A . 412 LEU O    1 1 
       16 14621 1 1 23 HIS C    C  11.475  -2.709   4.075 1.00 . A A . 413 HIS C    1 1 
       16 14622 1 1 23 HIS CA   C  10.250  -1.948   3.607 1.00 . A A . 413 HIS CA   1 1 
       16 14623 1 1 23 HIS CB   C   9.123  -2.086   4.626 1.00 . A A . 413 HIS CB   1 1 
       16 14624 1 1 23 HIS CD2  C   8.408   0.334   4.125 1.00 . A A . 413 HIS CD2  1 1 
       16 14625 1 1 23 HIS CE1  C   6.620   0.413   5.381 1.00 . A A . 413 HIS CE1  1 1 
       16 14626 1 1 23 HIS CG   C   8.267  -0.873   4.709 1.00 . A A . 413 HIS CG   1 1 
       16 14627 1 1 23 HIS H    H   8.993  -2.920   2.199 1.00 . A A . 413 HIS H    1 1 
       16 14628 1 1 23 HIS HA   H  10.510  -0.903   3.521 1.00 . A A . 413 HIS HA   1 1 
       16 14629 1 1 23 HIS HB2  H   8.494  -2.918   4.349 1.00 . A A . 413 HIS HB2  1 1 
       16 14630 1 1 23 HIS HB3  H   9.545  -2.270   5.604 1.00 . A A . 413 HIS HB3  1 1 
       16 14631 1 1 23 HIS HD1  H   6.750  -1.530   6.022 1.00 . A A . 413 HIS HD1  1 1 
       16 14632 1 1 23 HIS HD2  H   9.183   0.612   3.418 1.00 . A A . 413 HIS HD2  1 1 
       16 14633 1 1 23 HIS HE1  H   5.731   0.762   5.884 1.00 . A A . 413 HIS HE1  1 1 
       16 14634 1 1 23 HIS HE2  H   7.393   2.113   4.559 1.00 . A A . 413 HIS HE2  1 1 
       16 14635 1 1 23 HIS N    N   9.822  -2.404   2.287 1.00 . A A . 413 HIS N    1 1 
       16 14636 1 1 23 HIS ND1  N   7.136  -0.795   5.482 1.00 . A A . 413 HIS ND1  1 1 
       16 14637 1 1 23 HIS NE2  N   7.374   1.126   4.562 1.00 . A A . 413 HIS NE2  1 1 
       16 14638 1 1 23 HIS O    O  12.432  -2.120   4.580 1.00 . A A . 413 HIS O    1 1 
       16 14639 1 1 24 ARG C    C  13.721  -4.636   3.253 1.00 . A A . 414 ARG C    1 1 
       16 14640 1 1 24 ARG CA   C  12.585  -4.855   4.249 1.00 . A A . 414 ARG CA   1 1 
       16 14641 1 1 24 ARG CB   C  12.184  -6.337   4.283 1.00 . A A . 414 ARG CB   1 1 
       16 14642 1 1 24 ARG CD   C  11.730  -8.438   2.976 1.00 . A A . 414 ARG CD   1 1 
       16 14643 1 1 24 ARG CG   C  12.022  -6.953   2.907 1.00 . A A . 414 ARG CG   1 1 
       16 14644 1 1 24 ARG CZ   C  11.245 -10.195   1.309 1.00 . A A . 414 ARG CZ   1 1 
       16 14645 1 1 24 ARG H    H  10.642  -4.438   3.523 1.00 . A A . 414 ARG H    1 1 
       16 14646 1 1 24 ARG HA   H  12.916  -4.553   5.229 1.00 . A A . 414 ARG HA   1 1 
       16 14647 1 1 24 ARG HB2  H  12.943  -6.895   4.815 1.00 . A A . 414 ARG HB2  1 1 
       16 14648 1 1 24 ARG HB3  H  11.245  -6.431   4.810 1.00 . A A . 414 ARG HB3  1 1 
       16 14649 1 1 24 ARG HD2  H  12.438  -8.907   3.643 1.00 . A A . 414 ARG HD2  1 1 
       16 14650 1 1 24 ARG HD3  H  10.729  -8.582   3.350 1.00 . A A . 414 ARG HD3  1 1 
       16 14651 1 1 24 ARG HE   H  12.389  -8.579   0.985 1.00 . A A . 414 ARG HE   1 1 
       16 14652 1 1 24 ARG HG2  H  11.203  -6.463   2.399 1.00 . A A . 414 ARG HG2  1 1 
       16 14653 1 1 24 ARG HG3  H  12.934  -6.798   2.347 1.00 . A A . 414 ARG HG3  1 1 
       16 14654 1 1 24 ARG HH11 H  10.381 -10.504   3.118 1.00 . A A . 414 ARG HH11 1 1 
       16 14655 1 1 24 ARG HH12 H  10.053 -11.721   1.917 1.00 . A A . 414 ARG HH12 1 1 
       16 14656 1 1 24 ARG HH21 H  11.960 -10.169  -0.593 1.00 . A A . 414 ARG HH21 1 1 
       16 14657 1 1 24 ARG HH22 H  10.965 -11.539  -0.190 1.00 . A A . 414 ARG HH22 1 1 
       16 14658 1 1 24 ARG N    N  11.449  -4.021   3.894 1.00 . A A . 414 ARG N    1 1 
       16 14659 1 1 24 ARG NE   N  11.834  -9.053   1.656 1.00 . A A . 414 ARG NE   1 1 
       16 14660 1 1 24 ARG NH1  N  10.503 -10.857   2.184 1.00 . A A . 414 ARG NH1  1 1 
       16 14661 1 1 24 ARG NH2  N  11.400 -10.671   0.080 1.00 . A A . 414 ARG NH2  1 1 
       16 14662 1 1 24 ARG O    O  14.867  -5.000   3.510 1.00 . A A . 414 ARG O    1 1 
       16 14663 1 1 25 ASP C    C  15.137  -2.483   1.395 1.00 . A A . 415 ASP C    1 1 
       16 14664 1 1 25 ASP CA   C  14.360  -3.747   1.067 1.00 . A A . 415 ASP CA   1 1 
       16 14665 1 1 25 ASP CB   C  13.652  -3.619  -0.282 1.00 . A A . 415 ASP CB   1 1 
       16 14666 1 1 25 ASP CG   C  14.607  -3.637  -1.455 1.00 . A A . 415 ASP CG   1 1 
       16 14667 1 1 25 ASP H    H  12.446  -3.798   1.966 1.00 . A A . 415 ASP H    1 1 
       16 14668 1 1 25 ASP HA   H  15.053  -4.564   1.015 1.00 . A A . 415 ASP HA   1 1 
       16 14669 1 1 25 ASP HB2  H  12.969  -4.444  -0.394 1.00 . A A . 415 ASP HB2  1 1 
       16 14670 1 1 25 ASP HB3  H  13.098  -2.692  -0.305 1.00 . A A . 415 ASP HB3  1 1 
       16 14671 1 1 25 ASP N    N  13.384  -4.039   2.113 1.00 . A A . 415 ASP N    1 1 
       16 14672 1 1 25 ASP O    O  16.277  -2.321   0.974 1.00 . A A . 415 ASP O    1 1 
       16 14673 1 1 25 ASP OD1  O  15.256  -4.679  -1.681 1.00 . A A . 415 ASP OD1  1 1 
       16 14674 1 1 25 ASP OD2  O  14.691  -2.620  -2.168 1.00 . A A . 415 ASP OD2  1 1 
       16 14675 1 1 26 LEU C    C  16.098  -0.676   3.809 1.00 . A A . 416 LEU C    1 1 
       16 14676 1 1 26 LEU CA   C  15.191  -0.384   2.619 1.00 . A A . 416 LEU CA   1 1 
       16 14677 1 1 26 LEU CB   C  14.163   0.680   3.001 1.00 . A A . 416 LEU CB   1 1 
       16 14678 1 1 26 LEU CD1  C  12.419   2.315   2.296 1.00 . A A . 416 LEU CD1  1 1 
       16 14679 1 1 26 LEU CD2  C  14.025   1.421   0.615 1.00 . A A . 416 LEU CD2  1 1 
       16 14680 1 1 26 LEU CG   C  13.230   1.113   1.872 1.00 . A A . 416 LEU CG   1 1 
       16 14681 1 1 26 LEU H    H  13.603  -1.770   2.450 1.00 . A A . 416 LEU H    1 1 
       16 14682 1 1 26 LEU HA   H  15.787  -0.010   1.802 1.00 . A A . 416 LEU HA   1 1 
       16 14683 1 1 26 LEU HB2  H  13.560   0.293   3.810 1.00 . A A . 416 LEU HB2  1 1 
       16 14684 1 1 26 LEU HB3  H  14.694   1.551   3.356 1.00 . A A . 416 LEU HB3  1 1 
       16 14685 1 1 26 LEU HD11 H  11.740   2.590   1.503 1.00 . A A . 416 LEU HD11 1 1 
       16 14686 1 1 26 LEU HD12 H  13.087   3.139   2.500 1.00 . A A . 416 LEU HD12 1 1 
       16 14687 1 1 26 LEU HD13 H  11.859   2.075   3.187 1.00 . A A . 416 LEU HD13 1 1 
       16 14688 1 1 26 LEU HD21 H  14.557   0.536   0.300 1.00 . A A . 416 LEU HD21 1 1 
       16 14689 1 1 26 LEU HD22 H  14.731   2.212   0.823 1.00 . A A . 416 LEU HD22 1 1 
       16 14690 1 1 26 LEU HD23 H  13.352   1.736  -0.171 1.00 . A A . 416 LEU HD23 1 1 
       16 14691 1 1 26 LEU HG   H  12.546   0.310   1.647 1.00 . A A . 416 LEU HG   1 1 
       16 14692 1 1 26 LEU N    N  14.524  -1.601   2.174 1.00 . A A . 416 LEU N    1 1 
       16 14693 1 1 26 LEU O    O  17.113  -0.012   4.017 1.00 . A A . 416 LEU O    1 1 
       16 14694 1 1 27 GLN C    C  17.633  -2.946   5.485 1.00 . A A . 417 GLN C    1 1 
       16 14695 1 1 27 GLN CA   C  16.450  -2.034   5.791 1.00 . A A . 417 GLN CA   1 1 
       16 14696 1 1 27 GLN CB   C  15.504  -2.691   6.796 1.00 . A A . 417 GLN CB   1 1 
       16 14697 1 1 27 GLN CD   C  13.426  -2.436   8.210 1.00 . A A . 417 GLN CD   1 1 
       16 14698 1 1 27 GLN CG   C  14.406  -1.757   7.277 1.00 . A A . 417 GLN CG   1 1 
       16 14699 1 1 27 GLN H    H  14.945  -2.219   4.319 1.00 . A A . 417 GLN H    1 1 
       16 14700 1 1 27 GLN HA   H  16.829  -1.117   6.217 1.00 . A A . 417 GLN HA   1 1 
       16 14701 1 1 27 GLN HB2  H  15.041  -3.550   6.333 1.00 . A A . 417 GLN HB2  1 1 
       16 14702 1 1 27 GLN HB3  H  16.074  -3.016   7.654 1.00 . A A . 417 GLN HB3  1 1 
       16 14703 1 1 27 GLN HE21 H  11.966  -1.229   7.596 1.00 . A A . 417 GLN HE21 1 1 
       16 14704 1 1 27 GLN HE22 H  11.529  -2.407   8.797 1.00 . A A . 417 GLN HE22 1 1 
       16 14705 1 1 27 GLN HG2  H  14.859  -0.926   7.799 1.00 . A A . 417 GLN HG2  1 1 
       16 14706 1 1 27 GLN HG3  H  13.865  -1.389   6.419 1.00 . A A . 417 GLN HG3  1 1 
       16 14707 1 1 27 GLN N    N  15.724  -1.686   4.580 1.00 . A A . 417 GLN N    1 1 
       16 14708 1 1 27 GLN NE2  N  12.184  -1.979   8.202 1.00 . A A . 417 GLN NE2  1 1 
       16 14709 1 1 27 GLN O    O  17.578  -3.780   4.581 1.00 . A A . 417 GLN O    1 1 
       16 14710 1 1 27 GLN OE1  O  13.784  -3.360   8.937 1.00 . A A . 417 GLN OE1  1 1 
       16 14711 1 1 28 GLY C    C  20.982  -2.566   5.431 1.00 . A A . 418 GLY C    1 1 
       16 14712 1 1 28 GLY CA   C  19.930  -3.491   5.995 1.00 . A A . 418 GLY CA   1 1 
       16 14713 1 1 28 GLY H    H  18.650  -2.139   7.000 1.00 . A A . 418 GLY H    1 1 
       16 14714 1 1 28 GLY HA2  H  20.293  -3.914   6.919 1.00 . A A . 418 GLY HA2  1 1 
       16 14715 1 1 28 GLY HA3  H  19.741  -4.286   5.289 1.00 . A A . 418 GLY HA3  1 1 
       16 14716 1 1 28 GLY N    N  18.699  -2.774   6.249 1.00 . A A . 418 GLY N    1 1 
       16 14717 1 1 28 GLY O    O  21.975  -3.011   4.856 1.00 . A A . 418 GLY O    1 1 
       16 14718 1 1 29 GLY C    C  21.542  -0.047   3.603 1.00 . A A . 419 GLY C    1 1 
       16 14719 1 1 29 GLY CA   C  21.677  -0.274   5.093 1.00 . A A . 419 GLY CA   1 1 
       16 14720 1 1 29 GLY H    H  19.930  -0.981   6.051 1.00 . A A . 419 GLY H    1 1 
       16 14721 1 1 29 GLY HA2  H  21.492   0.659   5.603 1.00 . A A . 419 GLY HA2  1 1 
       16 14722 1 1 29 GLY HA3  H  22.682  -0.601   5.308 1.00 . A A . 419 GLY HA3  1 1 
       16 14723 1 1 29 GLY N    N  20.748  -1.268   5.588 1.00 . A A . 419 GLY N    1 1 
       16 14724 1 1 29 GLY O    O  22.486   0.394   2.948 1.00 . A A . 419 GLY O    1 1 
       16 14725 1 1 30 ILE C    C  19.616   1.175   1.304 1.00 . A A . 420 ILE C    1 1 
       16 14726 1 1 30 ILE CA   C  20.127  -0.219   1.640 1.00 . A A . 420 ILE CA   1 1 
       16 14727 1 1 30 ILE CB   C  19.098  -1.254   1.141 1.00 . A A . 420 ILE CB   1 1 
       16 14728 1 1 30 ILE CD1  C  20.794  -3.165   1.160 1.00 . A A . 420 ILE CD1  1 1 
       16 14729 1 1 30 ILE CG1  C  19.450  -2.663   1.640 1.00 . A A . 420 ILE CG1  1 1 
       16 14730 1 1 30 ILE CG2  C  19.012  -1.232  -0.381 1.00 . A A . 420 ILE CG2  1 1 
       16 14731 1 1 30 ILE H    H  19.640  -0.651   3.648 1.00 . A A . 420 ILE H    1 1 
       16 14732 1 1 30 ILE HA   H  21.063  -0.388   1.123 1.00 . A A . 420 ILE HA   1 1 
       16 14733 1 1 30 ILE HB   H  18.129  -0.978   1.531 1.00 . A A . 420 ILE HB   1 1 
       16 14734 1 1 30 ILE HD11 H  21.570  -2.506   1.515 1.00 . A A . 420 ILE HD11 1 1 
       16 14735 1 1 30 ILE HD12 H  20.806  -3.188   0.080 1.00 . A A . 420 ILE HD12 1 1 
       16 14736 1 1 30 ILE HD13 H  20.966  -4.160   1.543 1.00 . A A . 420 ILE HD13 1 1 
       16 14737 1 1 30 ILE HG12 H  19.462  -2.662   2.721 1.00 . A A . 420 ILE HG12 1 1 
       16 14738 1 1 30 ILE HG13 H  18.693  -3.355   1.296 1.00 . A A . 420 ILE HG13 1 1 
       16 14739 1 1 30 ILE HG21 H  19.973  -1.498  -0.799 1.00 . A A . 420 ILE HG21 1 1 
       16 14740 1 1 30 ILE HG22 H  18.737  -0.241  -0.713 1.00 . A A . 420 ILE HG22 1 1 
       16 14741 1 1 30 ILE HG23 H  18.267  -1.942  -0.712 1.00 . A A . 420 ILE HG23 1 1 
       16 14742 1 1 30 ILE N    N  20.366  -0.344   3.067 1.00 . A A . 420 ILE N    1 1 
       16 14743 1 1 30 ILE O    O  18.728   1.698   1.976 1.00 . A A . 420 ILE O    1 1 
       16 14744 1 1 31 LYS C    C  18.930   2.946  -1.440 1.00 . A A . 421 LYS C    1 1 
       16 14745 1 1 31 LYS CA   C  19.769   3.081  -0.178 1.00 . A A . 421 LYS CA   1 1 
       16 14746 1 1 31 LYS CB   C  20.978   3.973  -0.446 1.00 . A A . 421 LYS CB   1 1 
       16 14747 1 1 31 LYS CD   C  21.840   6.227  -1.130 1.00 . A A . 421 LYS CD   1 1 
       16 14748 1 1 31 LYS CE   C  22.456   5.758  -2.439 1.00 . A A . 421 LYS CE   1 1 
       16 14749 1 1 31 LYS CG   C  20.613   5.412  -0.759 1.00 . A A . 421 LYS CG   1 1 
       16 14750 1 1 31 LYS H    H  20.935   1.319  -0.188 1.00 . A A . 421 LYS H    1 1 
       16 14751 1 1 31 LYS HA   H  19.166   3.527   0.598 1.00 . A A . 421 LYS HA   1 1 
       16 14752 1 1 31 LYS HB2  H  21.616   3.965   0.425 1.00 . A A . 421 LYS HB2  1 1 
       16 14753 1 1 31 LYS HB3  H  21.527   3.572  -1.287 1.00 . A A . 421 LYS HB3  1 1 
       16 14754 1 1 31 LYS HD2  H  21.554   7.261  -1.231 1.00 . A A . 421 LYS HD2  1 1 
       16 14755 1 1 31 LYS HD3  H  22.571   6.131  -0.344 1.00 . A A . 421 LYS HD3  1 1 
       16 14756 1 1 31 LYS HE2  H  22.670   4.702  -2.365 1.00 . A A . 421 LYS HE2  1 1 
       16 14757 1 1 31 LYS HE3  H  21.750   5.926  -3.238 1.00 . A A . 421 LYS HE3  1 1 
       16 14758 1 1 31 LYS HG2  H  19.919   5.425  -1.585 1.00 . A A . 421 LYS HG2  1 1 
       16 14759 1 1 31 LYS HG3  H  20.150   5.853   0.111 1.00 . A A . 421 LYS HG3  1 1 
       16 14760 1 1 31 LYS HZ1  H  24.455   6.235  -2.053 1.00 . A A . 421 LYS HZ1  1 1 
       16 14761 1 1 31 LYS HZ2  H  23.553   7.515  -2.705 1.00 . A A . 421 LYS HZ2  1 1 
       16 14762 1 1 31 LYS HZ3  H  24.051   6.236  -3.701 1.00 . A A . 421 LYS HZ3  1 1 
       16 14763 1 1 31 LYS N    N  20.196   1.774   0.279 1.00 . A A . 421 LYS N    1 1 
       16 14764 1 1 31 LYS NZ   N  23.714   6.485  -2.746 1.00 . A A . 421 LYS NZ   1 1 
       16 14765 1 1 31 LYS O    O  19.461   2.857  -2.548 1.00 . A A . 421 LYS O    1 1 
       16 14766 1 1 32 ASP C    C  15.577   3.794  -2.222 1.00 . A A . 422 ASP C    1 1 
       16 14767 1 1 32 ASP CA   C  16.710   2.789  -2.385 1.00 . A A . 422 ASP CA   1 1 
       16 14768 1 1 32 ASP CB   C  16.166   1.354  -2.505 1.00 . A A . 422 ASP CB   1 1 
       16 14769 1 1 32 ASP CG   C  15.297   1.164  -3.736 1.00 . A A . 422 ASP CG   1 1 
       16 14770 1 1 32 ASP H    H  17.261   2.973  -0.351 1.00 . A A . 422 ASP H    1 1 
       16 14771 1 1 32 ASP HA   H  17.262   3.033  -3.282 1.00 . A A . 422 ASP HA   1 1 
       16 14772 1 1 32 ASP HB2  H  16.999   0.668  -2.574 1.00 . A A . 422 ASP HB2  1 1 
       16 14773 1 1 32 ASP HB3  H  15.581   1.105  -1.625 1.00 . A A . 422 ASP HB3  1 1 
       16 14774 1 1 32 ASP N    N  17.624   2.906  -1.264 1.00 . A A . 422 ASP N    1 1 
       16 14775 1 1 32 ASP O    O  14.848   3.764  -1.233 1.00 . A A . 422 ASP O    1 1 
       16 14776 1 1 32 ASP OD1  O  14.266   1.855  -3.866 1.00 . A A . 422 ASP OD1  1 1 
       16 14777 1 1 32 ASP OD2  O  15.639   0.313  -4.583 1.00 . A A . 422 ASP OD2  1 1 
       16 14778 1 1 33 LEU C    C  13.187   5.377  -3.880 1.00 . A A . 423 LEU C    1 1 
       16 14779 1 1 33 LEU CA   C  14.439   5.754  -3.100 1.00 . A A . 423 LEU CA   1 1 
       16 14780 1 1 33 LEU CB   C  15.006   7.076  -3.621 1.00 . A A . 423 LEU CB   1 1 
       16 14781 1 1 33 LEU CD1  C  16.660   8.933  -3.446 1.00 . A A . 423 LEU CD1  1 1 
       16 14782 1 1 33 LEU CD2  C  15.873   7.782  -1.372 1.00 . A A . 423 LEU CD2  1 1 
       16 14783 1 1 33 LEU CG   C  16.208   7.614  -2.849 1.00 . A A . 423 LEU CG   1 1 
       16 14784 1 1 33 LEU H    H  16.030   4.649  -3.975 1.00 . A A . 423 LEU H    1 1 
       16 14785 1 1 33 LEU HA   H  14.176   5.877  -2.060 1.00 . A A . 423 LEU HA   1 1 
       16 14786 1 1 33 LEU HB2  H  15.298   6.935  -4.653 1.00 . A A . 423 LEU HB2  1 1 
       16 14787 1 1 33 LEU HB3  H  14.225   7.819  -3.586 1.00 . A A . 423 LEU HB3  1 1 
       16 14788 1 1 33 LEU HD11 H  15.863   9.658  -3.363 1.00 . A A . 423 LEU HD11 1 1 
       16 14789 1 1 33 LEU HD12 H  16.909   8.787  -4.488 1.00 . A A . 423 LEU HD12 1 1 
       16 14790 1 1 33 LEU HD13 H  17.531   9.290  -2.916 1.00 . A A . 423 LEU HD13 1 1 
       16 14791 1 1 33 LEU HD21 H  15.049   8.469  -1.265 1.00 . A A . 423 LEU HD21 1 1 
       16 14792 1 1 33 LEU HD22 H  16.734   8.170  -0.851 1.00 . A A . 423 LEU HD22 1 1 
       16 14793 1 1 33 LEU HD23 H  15.603   6.826  -0.953 1.00 . A A . 423 LEU HD23 1 1 
       16 14794 1 1 33 LEU HG   H  17.025   6.909  -2.931 1.00 . A A . 423 LEU HG   1 1 
       16 14795 1 1 33 LEU N    N  15.445   4.699  -3.183 1.00 . A A . 423 LEU N    1 1 
       16 14796 1 1 33 LEU O    O  12.144   6.022  -3.757 1.00 . A A . 423 LEU O    1 1 
       16 14797 1 1 34 SER C    C  11.140   3.178  -4.583 1.00 . A A . 424 SER C    1 1 
       16 14798 1 1 34 SER CA   C  12.174   3.850  -5.476 1.00 . A A . 424 SER CA   1 1 
       16 14799 1 1 34 SER CB   C  12.667   2.871  -6.546 1.00 . A A . 424 SER CB   1 1 
       16 14800 1 1 34 SER H    H  14.139   3.823  -4.698 1.00 . A A . 424 SER H    1 1 
       16 14801 1 1 34 SER HA   H  11.721   4.705  -5.957 1.00 . A A . 424 SER HA   1 1 
       16 14802 1 1 34 SER HB2  H  13.411   3.355  -7.160 1.00 . A A . 424 SER HB2  1 1 
       16 14803 1 1 34 SER HB3  H  13.108   2.008  -6.068 1.00 . A A . 424 SER HB3  1 1 
       16 14804 1 1 34 SER HG   H  11.908   2.434  -8.305 1.00 . A A . 424 SER HG   1 1 
       16 14805 1 1 34 SER N    N  13.290   4.319  -4.672 1.00 . A A . 424 SER N    1 1 
       16 14806 1 1 34 SER O    O   9.936   3.337  -4.776 1.00 . A A . 424 SER O    1 1 
       16 14807 1 1 34 SER OG   O  11.605   2.438  -7.381 1.00 . A A . 424 SER OG   1 1 
       16 14808 1 1 35 LYS C    C  10.050   2.763  -1.747 1.00 . A A . 425 LYS C    1 1 
       16 14809 1 1 35 LYS CA   C  10.749   1.757  -2.647 1.00 . A A . 425 LYS CA   1 1 
       16 14810 1 1 35 LYS CB   C  11.548   0.783  -1.783 1.00 . A A . 425 LYS CB   1 1 
       16 14811 1 1 35 LYS CD   C  11.678  -1.045  -3.517 1.00 . A A . 425 LYS CD   1 1 
       16 14812 1 1 35 LYS CE   C  12.490  -1.402  -4.757 1.00 . A A . 425 LYS CE   1 1 
       16 14813 1 1 35 LYS CG   C  12.456  -0.141  -2.578 1.00 . A A . 425 LYS CG   1 1 
       16 14814 1 1 35 LYS H    H  12.603   2.341  -3.502 1.00 . A A . 425 LYS H    1 1 
       16 14815 1 1 35 LYS HA   H  10.007   1.209  -3.205 1.00 . A A . 425 LYS HA   1 1 
       16 14816 1 1 35 LYS HB2  H  12.154   1.349  -1.094 1.00 . A A . 425 LYS HB2  1 1 
       16 14817 1 1 35 LYS HB3  H  10.855   0.177  -1.222 1.00 . A A . 425 LYS HB3  1 1 
       16 14818 1 1 35 LYS HD2  H  11.420  -1.954  -2.994 1.00 . A A . 425 LYS HD2  1 1 
       16 14819 1 1 35 LYS HD3  H  10.777  -0.536  -3.823 1.00 . A A . 425 LYS HD3  1 1 
       16 14820 1 1 35 LYS HE2  H  12.029  -2.250  -5.237 1.00 . A A . 425 LYS HE2  1 1 
       16 14821 1 1 35 LYS HE3  H  12.472  -0.557  -5.432 1.00 . A A . 425 LYS HE3  1 1 
       16 14822 1 1 35 LYS HG2  H  13.137   0.458  -3.161 1.00 . A A . 425 LYS HG2  1 1 
       16 14823 1 1 35 LYS HG3  H  13.018  -0.753  -1.887 1.00 . A A . 425 LYS HG3  1 1 
       16 14824 1 1 35 LYS HZ1  H  14.285  -2.392  -5.164 1.00 . A A . 425 LYS HZ1  1 1 
       16 14825 1 1 35 LYS HZ2  H  13.982  -2.190  -3.503 1.00 . A A . 425 LYS HZ2  1 1 
       16 14826 1 1 35 LYS HZ3  H  14.489  -0.870  -4.446 1.00 . A A . 425 LYS HZ3  1 1 
       16 14827 1 1 35 LYS N    N  11.623   2.439  -3.593 1.00 . A A . 425 LYS N    1 1 
       16 14828 1 1 35 LYS NZ   N  13.906  -1.738  -4.445 1.00 . A A . 425 LYS NZ   1 1 
       16 14829 1 1 35 LYS O    O   8.940   2.526  -1.278 1.00 . A A . 425 LYS O    1 1 
       16 14830 1 1 36 GLU C    C   8.945   5.574  -1.281 1.00 . A A . 426 GLU C    1 1 
       16 14831 1 1 36 GLU CA   C  10.174   4.928  -0.649 1.00 . A A . 426 GLU CA   1 1 
       16 14832 1 1 36 GLU CB   C  11.244   5.984  -0.369 1.00 . A A . 426 GLU CB   1 1 
       16 14833 1 1 36 GLU CD   C  11.895   8.059   0.908 1.00 . A A . 426 GLU CD   1 1 
       16 14834 1 1 36 GLU CG   C  10.859   6.973   0.717 1.00 . A A . 426 GLU CG   1 1 
       16 14835 1 1 36 GLU H    H  11.564   4.041  -1.970 1.00 . A A . 426 GLU H    1 1 
       16 14836 1 1 36 GLU HA   H   9.885   4.458   0.278 1.00 . A A . 426 GLU HA   1 1 
       16 14837 1 1 36 GLU HB2  H  12.153   5.486  -0.063 1.00 . A A . 426 GLU HB2  1 1 
       16 14838 1 1 36 GLU HB3  H  11.433   6.535  -1.277 1.00 . A A . 426 GLU HB3  1 1 
       16 14839 1 1 36 GLU HG2  H   9.920   7.434   0.451 1.00 . A A . 426 GLU HG2  1 1 
       16 14840 1 1 36 GLU HG3  H  10.745   6.439   1.648 1.00 . A A . 426 GLU HG3  1 1 
       16 14841 1 1 36 GLU N    N  10.704   3.896  -1.526 1.00 . A A . 426 GLU N    1 1 
       16 14842 1 1 36 GLU O    O   7.878   5.658  -0.667 1.00 . A A . 426 GLU O    1 1 
       16 14843 1 1 36 GLU OE1  O  13.001   7.751   1.397 1.00 . A A . 426 GLU OE1  1 1 
       16 14844 1 1 36 GLU OE2  O  11.602   9.220   0.573 1.00 . A A . 426 GLU OE2  1 1 
       16 14845 1 1 37 GLU C    C   6.922   5.558  -3.538 1.00 . A A . 427 GLU C    1 1 
       16 14846 1 1 37 GLU CA   C   7.988   6.605  -3.254 1.00 . A A . 427 GLU CA   1 1 
       16 14847 1 1 37 GLU CB   C   8.480   7.209  -4.569 1.00 . A A . 427 GLU CB   1 1 
       16 14848 1 1 37 GLU CD   C   8.814   9.588  -3.780 1.00 . A A . 427 GLU CD   1 1 
       16 14849 1 1 37 GLU CG   C   9.457   8.361  -4.395 1.00 . A A . 427 GLU CG   1 1 
       16 14850 1 1 37 GLU H    H   9.972   5.917  -2.959 1.00 . A A . 427 GLU H    1 1 
       16 14851 1 1 37 GLU HA   H   7.560   7.384  -2.640 1.00 . A A . 427 GLU HA   1 1 
       16 14852 1 1 37 GLU HB2  H   8.966   6.435  -5.144 1.00 . A A . 427 GLU HB2  1 1 
       16 14853 1 1 37 GLU HB3  H   7.627   7.571  -5.123 1.00 . A A . 427 GLU HB3  1 1 
       16 14854 1 1 37 GLU HG2  H  10.263   8.036  -3.754 1.00 . A A . 427 GLU HG2  1 1 
       16 14855 1 1 37 GLU HG3  H   9.853   8.628  -5.365 1.00 . A A . 427 GLU HG3  1 1 
       16 14856 1 1 37 GLU N    N   9.095   6.006  -2.522 1.00 . A A . 427 GLU N    1 1 
       16 14857 1 1 37 GLU O    O   5.743   5.873  -3.679 1.00 . A A . 427 GLU O    1 1 
       16 14858 1 1 37 GLU OE1  O   8.563   9.588  -2.558 1.00 . A A . 427 GLU OE1  1 1 
       16 14859 1 1 37 GLU OE2  O   8.558  10.558  -4.521 1.00 . A A . 427 GLU OE2  1 1 
       16 14860 1 1 38 ARG C    C   5.607   2.838  -2.711 1.00 . A A . 428 ARG C    1 1 
       16 14861 1 1 38 ARG CA   C   6.461   3.207  -3.915 1.00 . A A . 428 ARG CA   1 1 
       16 14862 1 1 38 ARG CB   C   7.279   2.004  -4.364 1.00 . A A . 428 ARG CB   1 1 
       16 14863 1 1 38 ARG CD   C   7.389  -0.080  -5.755 1.00 . A A . 428 ARG CD   1 1 
       16 14864 1 1 38 ARG CG   C   6.476   0.945  -5.101 1.00 . A A . 428 ARG CG   1 1 
       16 14865 1 1 38 ARG CZ   C   8.612   0.277  -7.880 1.00 . A A . 428 ARG CZ   1 1 
       16 14866 1 1 38 ARG H    H   8.299   4.121  -3.427 1.00 . A A . 428 ARG H    1 1 
       16 14867 1 1 38 ARG HA   H   5.818   3.519  -4.722 1.00 . A A . 428 ARG HA   1 1 
       16 14868 1 1 38 ARG HB2  H   8.070   2.344  -5.015 1.00 . A A . 428 ARG HB2  1 1 
       16 14869 1 1 38 ARG HB3  H   7.715   1.551  -3.488 1.00 . A A . 428 ARG HB3  1 1 
       16 14870 1 1 38 ARG HD2  H   7.883  -0.652  -4.985 1.00 . A A . 428 ARG HD2  1 1 
       16 14871 1 1 38 ARG HD3  H   6.793  -0.740  -6.369 1.00 . A A . 428 ARG HD3  1 1 
       16 14872 1 1 38 ARG HE   H   8.949   1.261  -6.174 1.00 . A A . 428 ARG HE   1 1 
       16 14873 1 1 38 ARG HG2  H   5.827   0.444  -4.399 1.00 . A A . 428 ARG HG2  1 1 
       16 14874 1 1 38 ARG HG3  H   5.882   1.425  -5.864 1.00 . A A . 428 ARG HG3  1 1 
       16 14875 1 1 38 ARG HH11 H   7.198  -1.175  -7.971 1.00 . A A . 428 ARG HH11 1 1 
       16 14876 1 1 38 ARG HH12 H   8.050  -0.878  -9.457 1.00 . A A . 428 ARG HH12 1 1 
       16 14877 1 1 38 ARG HH21 H  10.109   1.626  -8.098 1.00 . A A . 428 ARG HH21 1 1 
       16 14878 1 1 38 ARG HH22 H   9.689   0.742  -9.537 1.00 . A A . 428 ARG HH22 1 1 
       16 14879 1 1 38 ARG N    N   7.351   4.308  -3.597 1.00 . A A . 428 ARG N    1 1 
       16 14880 1 1 38 ARG NE   N   8.400   0.564  -6.595 1.00 . A A . 428 ARG NE   1 1 
       16 14881 1 1 38 ARG NH1  N   7.901  -0.668  -8.482 1.00 . A A . 428 ARG NH1  1 1 
       16 14882 1 1 38 ARG NH2  N   9.549   0.926  -8.556 1.00 . A A . 428 ARG NH2  1 1 
       16 14883 1 1 38 ARG O    O   4.420   2.536  -2.854 1.00 . A A . 428 ARG O    1 1 
       16 14884 1 1 39 LEU C    C   4.386   3.574  -0.073 1.00 . A A . 429 LEU C    1 1 
       16 14885 1 1 39 LEU CA   C   5.465   2.544  -0.312 1.00 . A A . 429 LEU CA   1 1 
       16 14886 1 1 39 LEU CB   C   6.384   2.403   0.913 1.00 . A A . 429 LEU CB   1 1 
       16 14887 1 1 39 LEU CD1  C   6.415   4.536   2.260 1.00 . A A . 429 LEU CD1  1 1 
       16 14888 1 1 39 LEU CD2  C   8.511   3.197   1.958 1.00 . A A . 429 LEU CD2  1 1 
       16 14889 1 1 39 LEU CG   C   7.199   3.628   1.317 1.00 . A A . 429 LEU CG   1 1 
       16 14890 1 1 39 LEU H    H   7.157   3.098  -1.463 1.00 . A A . 429 LEU H    1 1 
       16 14891 1 1 39 LEU HA   H   4.986   1.597  -0.481 1.00 . A A . 429 LEU HA   1 1 
       16 14892 1 1 39 LEU HB2  H   5.773   2.121   1.755 1.00 . A A . 429 LEU HB2  1 1 
       16 14893 1 1 39 LEU HB3  H   7.075   1.597   0.715 1.00 . A A . 429 LEU HB3  1 1 
       16 14894 1 1 39 LEU HD11 H   7.035   5.368   2.555 1.00 . A A . 429 LEU HD11 1 1 
       16 14895 1 1 39 LEU HD12 H   6.121   3.975   3.138 1.00 . A A . 429 LEU HD12 1 1 
       16 14896 1 1 39 LEU HD13 H   5.533   4.907   1.757 1.00 . A A . 429 LEU HD13 1 1 
       16 14897 1 1 39 LEU HD21 H   9.092   2.633   1.242 1.00 . A A . 429 LEU HD21 1 1 
       16 14898 1 1 39 LEU HD22 H   8.306   2.577   2.821 1.00 . A A . 429 LEU HD22 1 1 
       16 14899 1 1 39 LEU HD23 H   9.068   4.070   2.267 1.00 . A A . 429 LEU HD23 1 1 
       16 14900 1 1 39 LEU HG   H   7.429   4.190   0.428 1.00 . A A . 429 LEU HG   1 1 
       16 14901 1 1 39 LEU N    N   6.204   2.866  -1.522 1.00 . A A . 429 LEU N    1 1 
       16 14902 1 1 39 LEU O    O   3.285   3.235   0.343 1.00 . A A . 429 LEU O    1 1 
       16 14903 1 1 40 TRP C    C   2.669   5.808  -1.299 1.00 . A A . 430 TRP C    1 1 
       16 14904 1 1 40 TRP CA   C   3.714   5.882  -0.195 1.00 . A A . 430 TRP CA   1 1 
       16 14905 1 1 40 TRP CB   C   4.375   7.255  -0.179 1.00 . A A . 430 TRP CB   1 1 
       16 14906 1 1 40 TRP CD1  C   3.147   8.178   1.844 1.00 . A A . 430 TRP CD1  1 1 
       16 14907 1 1 40 TRP CD2  C   2.983   9.468   0.024 1.00 . A A . 430 TRP CD2  1 1 
       16 14908 1 1 40 TRP CE2  C   2.259  10.069   1.071 1.00 . A A . 430 TRP CE2  1 1 
       16 14909 1 1 40 TRP CE3  C   3.025  10.103  -1.222 1.00 . A A . 430 TRP CE3  1 1 
       16 14910 1 1 40 TRP CG   C   3.540   8.256   0.544 1.00 . A A . 430 TRP CG   1 1 
       16 14911 1 1 40 TRP CH2  C   1.642  11.876  -0.319 1.00 . A A . 430 TRP CH2  1 1 
       16 14912 1 1 40 TRP CZ2  C   1.583  11.276   0.911 1.00 . A A . 430 TRP CZ2  1 1 
       16 14913 1 1 40 TRP CZ3  C   2.354  11.300  -1.377 1.00 . A A . 430 TRP CZ3  1 1 
       16 14914 1 1 40 TRP H    H   5.593   5.050  -0.689 1.00 . A A . 430 TRP H    1 1 
       16 14915 1 1 40 TRP HA   H   3.227   5.715   0.753 1.00 . A A . 430 TRP HA   1 1 
       16 14916 1 1 40 TRP HB2  H   5.334   7.189   0.315 1.00 . A A . 430 TRP HB2  1 1 
       16 14917 1 1 40 TRP HB3  H   4.512   7.598  -1.191 1.00 . A A . 430 TRP HB3  1 1 
       16 14918 1 1 40 TRP HD1  H   3.409   7.367   2.508 1.00 . A A . 430 TRP HD1  1 1 
       16 14919 1 1 40 TRP HE1  H   1.964   9.416   3.054 1.00 . A A . 430 TRP HE1  1 1 
       16 14920 1 1 40 TRP HE3  H   3.567   9.675  -2.051 1.00 . A A . 430 TRP HE3  1 1 
       16 14921 1 1 40 TRP HH2  H   1.134  12.813  -0.488 1.00 . A A . 430 TRP HH2  1 1 
       16 14922 1 1 40 TRP HZ2  H   1.028  11.732   1.717 1.00 . A A . 430 TRP HZ2  1 1 
       16 14923 1 1 40 TRP HZ3  H   2.377  11.808  -2.330 1.00 . A A . 430 TRP HZ3  1 1 
       16 14924 1 1 40 TRP N    N   4.692   4.830  -0.367 1.00 . A A . 430 TRP N    1 1 
       16 14925 1 1 40 TRP NE1  N   2.372   9.255   2.169 1.00 . A A . 430 TRP NE1  1 1 
       16 14926 1 1 40 TRP O    O   1.510   6.172  -1.099 1.00 . A A . 430 TRP O    1 1 
       16 14927 1 1 41 GLU C    C   1.089   4.141  -3.220 1.00 . A A . 431 GLU C    1 1 
       16 14928 1 1 41 GLU CA   C   2.195   5.121  -3.588 1.00 . A A . 431 GLU CA   1 1 
       16 14929 1 1 41 GLU CB   C   2.989   4.609  -4.792 1.00 . A A . 431 GLU CB   1 1 
       16 14930 1 1 41 GLU CD   C   2.984   3.860  -7.192 1.00 . A A . 431 GLU CD   1 1 
       16 14931 1 1 41 GLU CG   C   2.153   4.370  -6.037 1.00 . A A . 431 GLU CG   1 1 
       16 14932 1 1 41 GLU H    H   4.032   5.060  -2.553 1.00 . A A . 431 GLU H    1 1 
       16 14933 1 1 41 GLU HA   H   1.755   6.075  -3.835 1.00 . A A . 431 GLU HA   1 1 
       16 14934 1 1 41 GLU HB2  H   3.753   5.333  -5.036 1.00 . A A . 431 GLU HB2  1 1 
       16 14935 1 1 41 GLU HB3  H   3.466   3.678  -4.521 1.00 . A A . 431 GLU HB3  1 1 
       16 14936 1 1 41 GLU HG2  H   1.392   3.638  -5.809 1.00 . A A . 431 GLU HG2  1 1 
       16 14937 1 1 41 GLU HG3  H   1.685   5.300  -6.329 1.00 . A A . 431 GLU HG3  1 1 
       16 14938 1 1 41 GLU N    N   3.089   5.311  -2.457 1.00 . A A . 431 GLU N    1 1 
       16 14939 1 1 41 GLU O    O  -0.094   4.471  -3.286 1.00 . A A . 431 GLU O    1 1 
       16 14940 1 1 41 GLU OE1  O   3.509   4.691  -7.960 1.00 . A A . 431 GLU OE1  1 1 
       16 14941 1 1 41 GLU OE2  O   3.116   2.628  -7.334 1.00 . A A . 431 GLU OE2  1 1 
       16 14942 1 1 42 VAL C    C  -0.200   2.293  -1.127 1.00 . A A . 432 VAL C    1 1 
       16 14943 1 1 42 VAL CA   C   0.506   1.937  -2.434 1.00 . A A . 432 VAL CA   1 1 
       16 14944 1 1 42 VAL CB   C   1.159   0.544  -2.326 1.00 . A A . 432 VAL CB   1 1 
       16 14945 1 1 42 VAL CG1  C   1.828   0.170  -3.638 1.00 . A A . 432 VAL CG1  1 1 
       16 14946 1 1 42 VAL CG2  C   2.151   0.480  -1.174 1.00 . A A . 432 VAL CG2  1 1 
       16 14947 1 1 42 VAL H    H   2.430   2.732  -2.742 1.00 . A A . 432 VAL H    1 1 
       16 14948 1 1 42 VAL HA   H  -0.232   1.896  -3.221 1.00 . A A . 432 VAL HA   1 1 
       16 14949 1 1 42 VAL HB   H   0.380  -0.167  -2.137 1.00 . A A . 432 VAL HB   1 1 
       16 14950 1 1 42 VAL HG11 H   2.574   0.912  -3.887 1.00 . A A . 432 VAL HG11 1 1 
       16 14951 1 1 42 VAL HG12 H   1.085   0.129  -4.422 1.00 . A A . 432 VAL HG12 1 1 
       16 14952 1 1 42 VAL HG13 H   2.302  -0.796  -3.538 1.00 . A A . 432 VAL HG13 1 1 
       16 14953 1 1 42 VAL HG21 H   2.586  -0.508  -1.127 1.00 . A A . 432 VAL HG21 1 1 
       16 14954 1 1 42 VAL HG22 H   1.634   0.691  -0.247 1.00 . A A . 432 VAL HG22 1 1 
       16 14955 1 1 42 VAL HG23 H   2.932   1.211  -1.326 1.00 . A A . 432 VAL HG23 1 1 
       16 14956 1 1 42 VAL N    N   1.475   2.946  -2.797 1.00 . A A . 432 VAL N    1 1 
       16 14957 1 1 42 VAL O    O  -1.377   1.987  -0.960 1.00 . A A . 432 VAL O    1 1 
       16 14958 1 1 43 GLN C    C  -1.233   4.309   0.828 1.00 . A A . 433 GLN C    1 1 
       16 14959 1 1 43 GLN CA   C  -0.074   3.361   1.060 1.00 . A A . 433 GLN CA   1 1 
       16 14960 1 1 43 GLN CB   C   0.961   4.044   1.957 1.00 . A A . 433 GLN CB   1 1 
       16 14961 1 1 43 GLN CD   C   1.492   4.975   4.250 1.00 . A A . 433 GLN CD   1 1 
       16 14962 1 1 43 GLN CG   C   0.438   4.364   3.347 1.00 . A A . 433 GLN CG   1 1 
       16 14963 1 1 43 GLN H    H   1.444   3.193  -0.407 1.00 . A A . 433 GLN H    1 1 
       16 14964 1 1 43 GLN HA   H  -0.439   2.472   1.552 1.00 . A A . 433 GLN HA   1 1 
       16 14965 1 1 43 GLN HB2  H   1.823   3.403   2.057 1.00 . A A . 433 GLN HB2  1 1 
       16 14966 1 1 43 GLN HB3  H   1.268   4.969   1.489 1.00 . A A . 433 GLN HB3  1 1 
       16 14967 1 1 43 GLN HE21 H   2.037   3.172   4.875 1.00 . A A . 433 GLN HE21 1 1 
       16 14968 1 1 43 GLN HE22 H   2.888   4.502   5.583 1.00 . A A . 433 GLN HE22 1 1 
       16 14969 1 1 43 GLN HG2  H  -0.381   5.061   3.256 1.00 . A A . 433 GLN HG2  1 1 
       16 14970 1 1 43 GLN HG3  H   0.081   3.452   3.802 1.00 . A A . 433 GLN HG3  1 1 
       16 14971 1 1 43 GLN N    N   0.510   2.964  -0.216 1.00 . A A . 433 GLN N    1 1 
       16 14972 1 1 43 GLN NE2  N   2.215   4.131   4.969 1.00 . A A . 433 GLN NE2  1 1 
       16 14973 1 1 43 GLN O    O  -2.318   4.126   1.379 1.00 . A A . 433 GLN O    1 1 
       16 14974 1 1 43 GLN OE1  O   1.652   6.193   4.303 1.00 . A A . 433 GLN OE1  1 1 
       16 14975 1 1 44 ARG C    C  -3.215   5.675  -0.973 1.00 . A A . 434 ARG C    1 1 
       16 14976 1 1 44 ARG CA   C  -2.015   6.314  -0.280 1.00 . A A . 434 ARG CA   1 1 
       16 14977 1 1 44 ARG CB   C  -1.440   7.462  -1.122 1.00 . A A . 434 ARG CB   1 1 
       16 14978 1 1 44 ARG CD   C  -0.582   8.259  -3.336 1.00 . A A . 434 ARG CD   1 1 
       16 14979 1 1 44 ARG CG   C  -1.247   7.123  -2.587 1.00 . A A . 434 ARG CG   1 1 
       16 14980 1 1 44 ARG CZ   C  -1.039  10.598  -3.947 1.00 . A A . 434 ARG CZ   1 1 
       16 14981 1 1 44 ARG H    H  -0.120   5.378  -0.448 1.00 . A A . 434 ARG H    1 1 
       16 14982 1 1 44 ARG HA   H  -2.342   6.711   0.671 1.00 . A A . 434 ARG HA   1 1 
       16 14983 1 1 44 ARG HB2  H  -2.106   8.308  -1.058 1.00 . A A . 434 ARG HB2  1 1 
       16 14984 1 1 44 ARG HB3  H  -0.477   7.740  -0.713 1.00 . A A . 434 ARG HB3  1 1 
       16 14985 1 1 44 ARG HD2  H   0.379   8.459  -2.883 1.00 . A A . 434 ARG HD2  1 1 
       16 14986 1 1 44 ARG HD3  H  -0.437   7.959  -4.363 1.00 . A A . 434 ARG HD3  1 1 
       16 14987 1 1 44 ARG HE   H  -2.218   9.468  -2.781 1.00 . A A . 434 ARG HE   1 1 
       16 14988 1 1 44 ARG HG2  H  -0.626   6.242  -2.666 1.00 . A A . 434 ARG HG2  1 1 
       16 14989 1 1 44 ARG HG3  H  -2.212   6.928  -3.029 1.00 . A A . 434 ARG HG3  1 1 
       16 14990 1 1 44 ARG HH11 H   0.673   9.825  -4.725 1.00 . A A . 434 ARG HH11 1 1 
       16 14991 1 1 44 ARG HH12 H   0.350  11.481  -5.145 1.00 . A A . 434 ARG HH12 1 1 
       16 14992 1 1 44 ARG HH21 H  -2.661  11.646  -3.327 1.00 . A A . 434 ARG HH21 1 1 
       16 14993 1 1 44 ARG HH22 H  -1.563  12.513  -4.364 1.00 . A A . 434 ARG HH22 1 1 
       16 14994 1 1 44 ARG N    N  -1.000   5.312  -0.007 1.00 . A A . 434 ARG N    1 1 
       16 14995 1 1 44 ARG NE   N  -1.379   9.482  -3.308 1.00 . A A . 434 ARG NE   1 1 
       16 14996 1 1 44 ARG NH1  N   0.081  10.638  -4.664 1.00 . A A . 434 ARG NH1  1 1 
       16 14997 1 1 44 ARG NH2  N  -1.814  11.668  -3.870 1.00 . A A . 434 ARG NH2  1 1 
       16 14998 1 1 44 ARG O    O  -4.357   6.065  -0.732 1.00 . A A . 434 ARG O    1 1 
       16 14999 1 1 45 ILE C    C  -4.828   3.102  -1.551 1.00 . A A . 435 ILE C    1 1 
       16 15000 1 1 45 ILE CA   C  -4.028   3.974  -2.506 1.00 . A A . 435 ILE CA   1 1 
       16 15001 1 1 45 ILE CB   C  -3.506   3.110  -3.675 1.00 . A A . 435 ILE CB   1 1 
       16 15002 1 1 45 ILE CD1  C  -2.174   3.238  -5.849 1.00 . A A . 435 ILE CD1  1 1 
       16 15003 1 1 45 ILE CG1  C  -2.802   3.999  -4.701 1.00 . A A . 435 ILE CG1  1 1 
       16 15004 1 1 45 ILE CG2  C  -4.649   2.333  -4.329 1.00 . A A . 435 ILE CG2  1 1 
       16 15005 1 1 45 ILE H    H  -2.022   4.390  -1.955 1.00 . A A . 435 ILE H    1 1 
       16 15006 1 1 45 ILE HA   H  -4.690   4.725  -2.911 1.00 . A A . 435 ILE HA   1 1 
       16 15007 1 1 45 ILE HB   H  -2.798   2.394  -3.280 1.00 . A A . 435 ILE HB   1 1 
       16 15008 1 1 45 ILE HD11 H  -1.407   2.578  -5.469 1.00 . A A . 435 ILE HD11 1 1 
       16 15009 1 1 45 ILE HD12 H  -1.733   3.938  -6.542 1.00 . A A . 435 ILE HD12 1 1 
       16 15010 1 1 45 ILE HD13 H  -2.930   2.658  -6.356 1.00 . A A . 435 ILE HD13 1 1 
       16 15011 1 1 45 ILE HG12 H  -3.519   4.689  -5.117 1.00 . A A . 435 ILE HG12 1 1 
       16 15012 1 1 45 ILE HG13 H  -2.019   4.557  -4.205 1.00 . A A . 435 ILE HG13 1 1 
       16 15013 1 1 45 ILE HG21 H  -5.376   3.025  -4.728 1.00 . A A . 435 ILE HG21 1 1 
       16 15014 1 1 45 ILE HG22 H  -5.122   1.697  -3.593 1.00 . A A . 435 ILE HG22 1 1 
       16 15015 1 1 45 ILE HG23 H  -4.255   1.722  -5.129 1.00 . A A . 435 ILE HG23 1 1 
       16 15016 1 1 45 ILE N    N  -2.955   4.667  -1.805 1.00 . A A . 435 ILE N    1 1 
       16 15017 1 1 45 ILE O    O  -6.048   3.228  -1.477 1.00 . A A . 435 ILE O    1 1 
       16 15018 1 1 46 LEU C    C  -5.631   2.108   1.142 1.00 . A A . 436 LEU C    1 1 
       16 15019 1 1 46 LEU CA   C  -4.843   1.323   0.100 1.00 . A A . 436 LEU CA   1 1 
       16 15020 1 1 46 LEU CB   C  -3.867   0.334   0.762 1.00 . A A . 436 LEU CB   1 1 
       16 15021 1 1 46 LEU CD1  C  -3.272   1.130   3.082 1.00 . A A . 436 LEU CD1  1 1 
       16 15022 1 1 46 LEU CD2  C  -1.554   0.021   1.660 1.00 . A A . 436 LEU CD2  1 1 
       16 15023 1 1 46 LEU CG   C  -2.771   0.928   1.660 1.00 . A A . 436 LEU CG   1 1 
       16 15024 1 1 46 LEU H    H  -3.166   2.184  -0.880 1.00 . A A . 436 LEU H    1 1 
       16 15025 1 1 46 LEU HA   H  -5.549   0.757  -0.494 1.00 . A A . 436 LEU HA   1 1 
       16 15026 1 1 46 LEU HB2  H  -4.445  -0.352   1.360 1.00 . A A . 436 LEU HB2  1 1 
       16 15027 1 1 46 LEU HB3  H  -3.383  -0.227  -0.021 1.00 . A A . 436 LEU HB3  1 1 
       16 15028 1 1 46 LEU HD11 H  -3.582   0.179   3.494 1.00 . A A . 436 LEU HD11 1 1 
       16 15029 1 1 46 LEU HD12 H  -4.111   1.809   3.075 1.00 . A A . 436 LEU HD12 1 1 
       16 15030 1 1 46 LEU HD13 H  -2.479   1.542   3.688 1.00 . A A . 436 LEU HD13 1 1 
       16 15031 1 1 46 LEU HD21 H  -1.836  -0.956   2.027 1.00 . A A . 436 LEU HD21 1 1 
       16 15032 1 1 46 LEU HD22 H  -0.790   0.440   2.297 1.00 . A A . 436 LEU HD22 1 1 
       16 15033 1 1 46 LEU HD23 H  -1.175  -0.070   0.652 1.00 . A A . 436 LEU HD23 1 1 
       16 15034 1 1 46 LEU HG   H  -2.473   1.890   1.268 1.00 . A A . 436 LEU HG   1 1 
       16 15035 1 1 46 LEU N    N  -4.149   2.226  -0.810 1.00 . A A . 436 LEU N    1 1 
       16 15036 1 1 46 LEU O    O  -6.717   1.695   1.544 1.00 . A A . 436 LEU O    1 1 
       16 15037 1 1 47 THR C    C  -6.985   4.755   1.915 1.00 . A A . 437 THR C    1 1 
       16 15038 1 1 47 THR CA   C  -5.757   4.092   2.527 1.00 . A A . 437 THR CA   1 1 
       16 15039 1 1 47 THR CB   C  -4.808   5.168   3.090 1.00 . A A . 437 THR CB   1 1 
       16 15040 1 1 47 THR CG2  C  -5.495   6.017   4.155 1.00 . A A . 437 THR CG2  1 1 
       16 15041 1 1 47 THR H    H  -4.226   3.530   1.183 1.00 . A A . 437 THR H    1 1 
       16 15042 1 1 47 THR HA   H  -6.070   3.462   3.342 1.00 . A A . 437 THR HA   1 1 
       16 15043 1 1 47 THR HB   H  -4.501   5.811   2.279 1.00 . A A . 437 THR HB   1 1 
       16 15044 1 1 47 THR HG1  H  -3.027   4.332   2.943 1.00 . A A . 437 THR HG1  1 1 
       16 15045 1 1 47 THR HG21 H  -5.807   5.386   4.977 1.00 . A A . 437 THR HG21 1 1 
       16 15046 1 1 47 THR HG22 H  -6.361   6.505   3.726 1.00 . A A . 437 THR HG22 1 1 
       16 15047 1 1 47 THR HG23 H  -4.804   6.765   4.519 1.00 . A A . 437 THR HG23 1 1 
       16 15048 1 1 47 THR N    N  -5.092   3.250   1.550 1.00 . A A . 437 THR N    1 1 
       16 15049 1 1 47 THR O    O  -8.104   4.537   2.378 1.00 . A A . 437 THR O    1 1 
       16 15050 1 1 47 THR OG1  O  -3.649   4.544   3.652 1.00 . A A . 437 THR OG1  1 1 
       16 15051 1 1 48 ALA C    C  -8.994   5.375  -0.199 1.00 . A A . 438 ALA C    1 1 
       16 15052 1 1 48 ALA CA   C  -7.857   6.288   0.234 1.00 . A A . 438 ALA CA   1 1 
       16 15053 1 1 48 ALA CB   C  -7.345   7.086  -0.955 1.00 . A A . 438 ALA CB   1 1 
       16 15054 1 1 48 ALA H    H  -5.879   5.552   0.441 1.00 . A A . 438 ALA H    1 1 
       16 15055 1 1 48 ALA HA   H  -8.228   6.984   0.973 1.00 . A A . 438 ALA HA   1 1 
       16 15056 1 1 48 ALA HB1  H  -6.552   7.743  -0.632 1.00 . A A . 438 ALA HB1  1 1 
       16 15057 1 1 48 ALA HB2  H  -8.152   7.673  -1.369 1.00 . A A . 438 ALA HB2  1 1 
       16 15058 1 1 48 ALA HB3  H  -6.969   6.411  -1.710 1.00 . A A . 438 ALA HB3  1 1 
       16 15059 1 1 48 ALA N    N  -6.777   5.521   0.844 1.00 . A A . 438 ALA N    1 1 
       16 15060 1 1 48 ALA O    O -10.167   5.684   0.012 1.00 . A A . 438 ALA O    1 1 
       16 15061 1 1 49 LEU C    C -10.502   2.757  -0.163 1.00 . A A . 439 LEU C    1 1 
       16 15062 1 1 49 LEU CA   C  -9.622   3.296  -1.286 1.00 . A A . 439 LEU CA   1 1 
       16 15063 1 1 49 LEU CB   C  -8.938   2.138  -2.020 1.00 . A A . 439 LEU CB   1 1 
       16 15064 1 1 49 LEU CD1  C -10.615   1.895  -3.865 1.00 . A A . 439 LEU CD1  1 1 
       16 15065 1 1 49 LEU CD2  C  -9.103  -0.011  -3.297 1.00 . A A . 439 LEU CD2  1 1 
       16 15066 1 1 49 LEU CG   C  -9.880   1.176  -2.748 1.00 . A A . 439 LEU CG   1 1 
       16 15067 1 1 49 LEU H    H  -7.678   4.019  -0.863 1.00 . A A . 439 LEU H    1 1 
       16 15068 1 1 49 LEU HA   H -10.247   3.831  -1.986 1.00 . A A . 439 LEU HA   1 1 
       16 15069 1 1 49 LEU HB2  H  -8.255   2.557  -2.747 1.00 . A A . 439 LEU HB2  1 1 
       16 15070 1 1 49 LEU HB3  H  -8.367   1.571  -1.303 1.00 . A A . 439 LEU HB3  1 1 
       16 15071 1 1 49 LEU HD11 H  -9.899   2.282  -4.577 1.00 . A A . 439 LEU HD11 1 1 
       16 15072 1 1 49 LEU HD12 H -11.189   2.711  -3.450 1.00 . A A . 439 LEU HD12 1 1 
       16 15073 1 1 49 LEU HD13 H -11.279   1.204  -4.363 1.00 . A A . 439 LEU HD13 1 1 
       16 15074 1 1 49 LEU HD21 H  -8.640  -0.547  -2.480 1.00 . A A . 439 LEU HD21 1 1 
       16 15075 1 1 49 LEU HD22 H  -8.341   0.342  -3.974 1.00 . A A . 439 LEU HD22 1 1 
       16 15076 1 1 49 LEU HD23 H  -9.776  -0.671  -3.826 1.00 . A A . 439 LEU HD23 1 1 
       16 15077 1 1 49 LEU HG   H -10.619   0.802  -2.050 1.00 . A A . 439 LEU HG   1 1 
       16 15078 1 1 49 LEU N    N  -8.636   4.234  -0.774 1.00 . A A . 439 LEU N    1 1 
       16 15079 1 1 49 LEU O    O -11.722   2.896  -0.209 1.00 . A A . 439 LEU O    1 1 
       16 15080 1 1 50 LYS C    C -11.457   2.532   2.723 1.00 . A A . 440 LYS C    1 1 
       16 15081 1 1 50 LYS CA   C -10.646   1.521   1.925 1.00 . A A . 440 LYS CA   1 1 
       16 15082 1 1 50 LYS CB   C  -9.732   0.718   2.859 1.00 . A A . 440 LYS CB   1 1 
       16 15083 1 1 50 LYS CD   C  -7.828   0.706   4.498 1.00 . A A . 440 LYS CD   1 1 
       16 15084 1 1 50 LYS CE   C  -7.097   1.488   5.574 1.00 . A A . 440 LYS CE   1 1 
       16 15085 1 1 50 LYS CG   C  -8.872   1.559   3.790 1.00 . A A . 440 LYS CG   1 1 
       16 15086 1 1 50 LYS H    H  -8.903   2.179   0.904 1.00 . A A . 440 LYS H    1 1 
       16 15087 1 1 50 LYS HA   H -11.334   0.842   1.452 1.00 . A A . 440 LYS HA   1 1 
       16 15088 1 1 50 LYS HB2  H -10.347   0.073   3.466 1.00 . A A . 440 LYS HB2  1 1 
       16 15089 1 1 50 LYS HB3  H  -9.078   0.105   2.257 1.00 . A A . 440 LYS HB3  1 1 
       16 15090 1 1 50 LYS HD2  H  -8.319  -0.136   4.957 1.00 . A A . 440 LYS HD2  1 1 
       16 15091 1 1 50 LYS HD3  H  -7.111   0.355   3.770 1.00 . A A . 440 LYS HD3  1 1 
       16 15092 1 1 50 LYS HE2  H  -6.221   0.933   5.870 1.00 . A A . 440 LYS HE2  1 1 
       16 15093 1 1 50 LYS HE3  H  -6.797   2.441   5.165 1.00 . A A . 440 LYS HE3  1 1 
       16 15094 1 1 50 LYS HG2  H  -8.370   2.319   3.212 1.00 . A A . 440 LYS HG2  1 1 
       16 15095 1 1 50 LYS HG3  H  -9.507   2.027   4.531 1.00 . A A . 440 LYS HG3  1 1 
       16 15096 1 1 50 LYS HZ1  H  -8.857   2.155   6.493 1.00 . A A . 440 LYS HZ1  1 1 
       16 15097 1 1 50 LYS HZ2  H  -7.465   2.349   7.442 1.00 . A A . 440 LYS HZ2  1 1 
       16 15098 1 1 50 LYS HZ3  H  -8.150   0.813   7.248 1.00 . A A . 440 LYS HZ3  1 1 
       16 15099 1 1 50 LYS N    N  -9.885   2.171   0.862 1.00 . A A . 440 LYS N    1 1 
       16 15100 1 1 50 LYS NZ   N  -7.952   1.719   6.768 1.00 . A A . 440 LYS NZ   1 1 
       16 15101 1 1 50 LYS O    O -12.515   2.209   3.257 1.00 . A A . 440 LYS O    1 1 
       16 15102 1 1 51 ARG C    C -12.860   5.299   2.730 1.00 . A A . 441 ARG C    1 1 
       16 15103 1 1 51 ARG CA   C -11.654   4.802   3.519 1.00 . A A . 441 ARG CA   1 1 
       16 15104 1 1 51 ARG CB   C -10.688   5.942   3.828 1.00 . A A . 441 ARG CB   1 1 
       16 15105 1 1 51 ARG CD   C -10.013   5.279   6.158 1.00 . A A . 441 ARG CD   1 1 
       16 15106 1 1 51 ARG CG   C  -9.545   5.509   4.731 1.00 . A A . 441 ARG CG   1 1 
       16 15107 1 1 51 ARG CZ   C -10.257   6.594   8.235 1.00 . A A . 441 ARG CZ   1 1 
       16 15108 1 1 51 ARG H    H -10.115   3.954   2.345 1.00 . A A . 441 ARG H    1 1 
       16 15109 1 1 51 ARG HA   H -12.000   4.377   4.448 1.00 . A A . 441 ARG HA   1 1 
       16 15110 1 1 51 ARG HB2  H -10.273   6.311   2.900 1.00 . A A . 441 ARG HB2  1 1 
       16 15111 1 1 51 ARG HB3  H -11.228   6.737   4.317 1.00 . A A . 441 ARG HB3  1 1 
       16 15112 1 1 51 ARG HD2  H -11.062   5.025   6.144 1.00 . A A . 441 ARG HD2  1 1 
       16 15113 1 1 51 ARG HD3  H  -9.449   4.463   6.585 1.00 . A A . 441 ARG HD3  1 1 
       16 15114 1 1 51 ARG HE   H  -9.306   7.212   6.585 1.00 . A A . 441 ARG HE   1 1 
       16 15115 1 1 51 ARG HG2  H  -9.124   4.586   4.346 1.00 . A A . 441 ARG HG2  1 1 
       16 15116 1 1 51 ARG HG3  H  -8.787   6.280   4.729 1.00 . A A . 441 ARG HG3  1 1 
       16 15117 1 1 51 ARG HH11 H -11.306   4.857   8.236 1.00 . A A . 441 ARG HH11 1 1 
       16 15118 1 1 51 ARG HH12 H -11.371   5.756   9.721 1.00 . A A . 441 ARG HH12 1 1 
       16 15119 1 1 51 ARG HH21 H  -9.353   8.387   8.535 1.00 . A A . 441 ARG HH21 1 1 
       16 15120 1 1 51 ARG HH22 H -10.235   7.765   9.898 1.00 . A A . 441 ARG HH22 1 1 
       16 15121 1 1 51 ARG N    N -10.965   3.754   2.792 1.00 . A A . 441 ARG N    1 1 
       16 15122 1 1 51 ARG NE   N  -9.825   6.470   6.983 1.00 . A A . 441 ARG NE   1 1 
       16 15123 1 1 51 ARG NH1  N -11.038   5.659   8.772 1.00 . A A . 441 ARG NH1  1 1 
       16 15124 1 1 51 ARG NH2  N  -9.927   7.668   8.943 1.00 . A A . 441 ARG NH2  1 1 
       16 15125 1 1 51 ARG O    O -13.939   5.467   3.282 1.00 . A A . 441 ARG O    1 1 
       16 15126 1 1 52 LYS C    C -14.816   4.855   0.357 1.00 . A A . 442 LYS C    1 1 
       16 15127 1 1 52 LYS CA   C -13.780   5.953   0.583 1.00 . A A . 442 LYS CA   1 1 
       16 15128 1 1 52 LYS CB   C -13.257   6.473  -0.760 1.00 . A A . 442 LYS CB   1 1 
       16 15129 1 1 52 LYS CD   C -12.232   8.617   0.106 1.00 . A A . 442 LYS CD   1 1 
       16 15130 1 1 52 LYS CE   C -10.833   8.675  -0.496 1.00 . A A . 442 LYS CE   1 1 
       16 15131 1 1 52 LYS CG   C -13.237   7.993  -0.859 1.00 . A A . 442 LYS CG   1 1 
       16 15132 1 1 52 LYS H    H -11.805   5.319   1.030 1.00 . A A . 442 LYS H    1 1 
       16 15133 1 1 52 LYS HA   H -14.265   6.768   1.100 1.00 . A A . 442 LYS HA   1 1 
       16 15134 1 1 52 LYS HB2  H -12.250   6.111  -0.906 1.00 . A A . 442 LYS HB2  1 1 
       16 15135 1 1 52 LYS HB3  H -13.885   6.090  -1.550 1.00 . A A . 442 LYS HB3  1 1 
       16 15136 1 1 52 LYS HD2  H -12.551   9.620   0.347 1.00 . A A . 442 LYS HD2  1 1 
       16 15137 1 1 52 LYS HD3  H -12.201   8.022   1.008 1.00 . A A . 442 LYS HD3  1 1 
       16 15138 1 1 52 LYS HE2  H -10.137   8.989   0.269 1.00 . A A . 442 LYS HE2  1 1 
       16 15139 1 1 52 LYS HE3  H -10.565   7.689  -0.843 1.00 . A A . 442 LYS HE3  1 1 
       16 15140 1 1 52 LYS HG2  H -12.968   8.272  -1.868 1.00 . A A . 442 LYS HG2  1 1 
       16 15141 1 1 52 LYS HG3  H -14.223   8.371  -0.633 1.00 . A A . 442 LYS HG3  1 1 
       16 15142 1 1 52 LYS HZ1  H  -9.775   9.681  -1.994 1.00 . A A . 442 LYS HZ1  1 1 
       16 15143 1 1 52 LYS HZ2  H -11.054  10.577  -1.331 1.00 . A A . 442 LYS HZ2  1 1 
       16 15144 1 1 52 LYS HZ3  H -11.374   9.311  -2.412 1.00 . A A . 442 LYS HZ3  1 1 
       16 15145 1 1 52 LYS N    N -12.686   5.491   1.431 1.00 . A A . 442 LYS N    1 1 
       16 15146 1 1 52 LYS NZ   N -10.755   9.626  -1.635 1.00 . A A . 442 LYS NZ   1 1 
       16 15147 1 1 52 LYS O    O -15.937   5.133  -0.058 1.00 . A A . 442 LYS O    1 1 
       16 15148 1 1 53 LEU C    C -16.105   2.226   1.818 1.00 . A A . 443 LEU C    1 1 
       16 15149 1 1 53 LEU CA   C -15.386   2.504   0.495 1.00 . A A . 443 LEU CA   1 1 
       16 15150 1 1 53 LEU CB   C -14.678   1.230   0.021 1.00 . A A . 443 LEU CB   1 1 
       16 15151 1 1 53 LEU CD1  C -13.440  -0.040  -1.740 1.00 . A A . 443 LEU CD1  1 1 
       16 15152 1 1 53 LEU CD2  C -15.090   1.709  -2.412 1.00 . A A . 443 LEU CD2  1 1 
       16 15153 1 1 53 LEU CG   C -14.053   1.301  -1.375 1.00 . A A . 443 LEU CG   1 1 
       16 15154 1 1 53 LEU H    H -13.515   3.427   0.872 1.00 . A A . 443 LEU H    1 1 
       16 15155 1 1 53 LEU HA   H -16.121   2.783  -0.245 1.00 . A A . 443 LEU HA   1 1 
       16 15156 1 1 53 LEU HB2  H -13.895   0.996   0.729 1.00 . A A . 443 LEU HB2  1 1 
       16 15157 1 1 53 LEU HB3  H -15.393   0.421   0.027 1.00 . A A . 443 LEU HB3  1 1 
       16 15158 1 1 53 LEU HD11 H -12.998   0.023  -2.725 1.00 . A A . 443 LEU HD11 1 1 
       16 15159 1 1 53 LEU HD12 H -14.209  -0.799  -1.738 1.00 . A A . 443 LEU HD12 1 1 
       16 15160 1 1 53 LEU HD13 H -12.679  -0.294  -1.019 1.00 . A A . 443 LEU HD13 1 1 
       16 15161 1 1 53 LEU HD21 H -15.508   2.669  -2.146 1.00 . A A . 443 LEU HD21 1 1 
       16 15162 1 1 53 LEU HD22 H -15.878   0.970  -2.446 1.00 . A A . 443 LEU HD22 1 1 
       16 15163 1 1 53 LEU HD23 H -14.621   1.778  -3.383 1.00 . A A . 443 LEU HD23 1 1 
       16 15164 1 1 53 LEU HG   H -13.265   2.039  -1.375 1.00 . A A . 443 LEU HG   1 1 
       16 15165 1 1 53 LEU N    N -14.444   3.609   0.620 1.00 . A A . 443 LEU N    1 1 
       16 15166 1 1 53 LEU O    O -17.302   1.944   1.831 1.00 . A A . 443 LEU O    1 1 
       16 15167 1 1 54 ARG C    C -16.512   3.101   4.987 1.00 . A A . 444 ARG C    1 1 
       16 15168 1 1 54 ARG CA   C -15.909   1.916   4.230 1.00 . A A . 444 ARG CA   1 1 
       16 15169 1 1 54 ARG CB   C -14.802   1.240   5.054 1.00 . A A . 444 ARG CB   1 1 
       16 15170 1 1 54 ARG CD   C -15.398   1.559   7.488 1.00 . A A . 444 ARG CD   1 1 
       16 15171 1 1 54 ARG CG   C -15.270   0.569   6.342 1.00 . A A . 444 ARG CG   1 1 
       16 15172 1 1 54 ARG CZ   C -15.367   1.469   9.950 1.00 . A A . 444 ARG CZ   1 1 
       16 15173 1 1 54 ARG H    H -14.450   2.644   2.874 1.00 . A A . 444 ARG H    1 1 
       16 15174 1 1 54 ARG HA   H -16.691   1.194   4.049 1.00 . A A . 444 ARG HA   1 1 
       16 15175 1 1 54 ARG HB2  H -14.331   0.488   4.439 1.00 . A A . 444 ARG HB2  1 1 
       16 15176 1 1 54 ARG HB3  H -14.063   1.985   5.315 1.00 . A A . 444 ARG HB3  1 1 
       16 15177 1 1 54 ARG HD2  H -14.485   2.132   7.554 1.00 . A A . 444 ARG HD2  1 1 
       16 15178 1 1 54 ARG HD3  H -16.223   2.226   7.279 1.00 . A A . 444 ARG HD3  1 1 
       16 15179 1 1 54 ARG HE   H -16.014  -0.008   8.753 1.00 . A A . 444 ARG HE   1 1 
       16 15180 1 1 54 ARG HG2  H -16.234   0.115   6.166 1.00 . A A . 444 ARG HG2  1 1 
       16 15181 1 1 54 ARG HG3  H -14.557  -0.194   6.615 1.00 . A A . 444 ARG HG3  1 1 
       16 15182 1 1 54 ARG HH11 H -14.618   3.189   9.155 1.00 . A A . 444 ARG HH11 1 1 
       16 15183 1 1 54 ARG HH12 H -14.634   3.100  10.894 1.00 . A A . 444 ARG HH12 1 1 
       16 15184 1 1 54 ARG HH21 H -15.987  -0.115  11.059 1.00 . A A . 444 ARG HH21 1 1 
       16 15185 1 1 54 ARG HH22 H -15.412   1.261  11.962 1.00 . A A . 444 ARG HH22 1 1 
       16 15186 1 1 54 ARG N    N -15.374   2.315   2.929 1.00 . A A . 444 ARG N    1 1 
       16 15187 1 1 54 ARG NE   N -15.634   0.905   8.773 1.00 . A A . 444 ARG NE   1 1 
       16 15188 1 1 54 ARG NH1  N -14.833   2.681  10.006 1.00 . A A . 444 ARG NH1  1 1 
       16 15189 1 1 54 ARG NH2  N -15.605   0.821  11.079 1.00 . A A . 444 ARG NH2  1 1 
       16 15190 1 1 54 ARG O    O -17.548   2.969   5.635 1.00 . A A . 444 ARG O    1 1 
       16 15191 1 1 55 GLU C    C -17.411   6.188   4.867 1.00 . A A . 445 GLU C    1 1 
       16 15192 1 1 55 GLU CA   C -16.324   5.433   5.641 1.00 . A A . 445 GLU CA   1 1 
       16 15193 1 1 55 GLU CB   C -15.148   6.376   5.911 1.00 . A A . 445 GLU CB   1 1 
       16 15194 1 1 55 GLU CD   C -14.112   4.978   7.755 1.00 . A A . 445 GLU CD   1 1 
       16 15195 1 1 55 GLU CG   C -13.894   5.692   6.440 1.00 . A A . 445 GLU CG   1 1 
       16 15196 1 1 55 GLU H    H -15.080   4.334   4.327 1.00 . A A . 445 GLU H    1 1 
       16 15197 1 1 55 GLU HA   H -16.733   5.097   6.582 1.00 . A A . 445 GLU HA   1 1 
       16 15198 1 1 55 GLU HB2  H -14.891   6.878   4.992 1.00 . A A . 445 GLU HB2  1 1 
       16 15199 1 1 55 GLU HB3  H -15.458   7.115   6.636 1.00 . A A . 445 GLU HB3  1 1 
       16 15200 1 1 55 GLU HG2  H -13.562   4.968   5.710 1.00 . A A . 445 GLU HG2  1 1 
       16 15201 1 1 55 GLU HG3  H -13.127   6.437   6.576 1.00 . A A . 445 GLU HG3  1 1 
       16 15202 1 1 55 GLU N    N -15.874   4.259   4.899 1.00 . A A . 445 GLU N    1 1 
       16 15203 1 1 55 GLU O    O -17.760   7.314   5.215 1.00 . A A . 445 GLU O    1 1 
       16 15204 1 1 55 GLU OE1  O -14.859   5.501   8.605 1.00 . A A . 445 GLU OE1  1 1 
       16 15205 1 1 55 GLU OE2  O -13.537   3.887   7.939 1.00 . A A . 445 GLU OE2  1 1 
       16 15206 1 1 56 ALA C    C -20.345   5.845   3.445 1.00 . A A . 446 ALA C    1 1 
       16 15207 1 1 56 ALA CA   C -18.940   6.190   2.976 1.00 . A A . 446 ALA CA   1 1 
       16 15208 1 1 56 ALA CB   C -18.752   5.762   1.529 1.00 . A A . 446 ALA CB   1 1 
       16 15209 1 1 56 ALA H    H -17.663   4.641   3.634 1.00 . A A . 446 ALA H    1 1 
       16 15210 1 1 56 ALA HA   H -18.803   7.261   3.034 1.00 . A A . 446 ALA HA   1 1 
       16 15211 1 1 56 ALA HB1  H -18.911   4.696   1.446 1.00 . A A . 446 ALA HB1  1 1 
       16 15212 1 1 56 ALA HB2  H -17.749   6.004   1.207 1.00 . A A . 446 ALA HB2  1 1 
       16 15213 1 1 56 ALA HB3  H -19.466   6.280   0.907 1.00 . A A . 446 ALA HB3  1 1 
       16 15214 1 1 56 ALA N    N -17.939   5.561   3.825 1.00 . A A . 446 ALA N    1 1 
       16 15215 1 1 56 ALA O    O -20.822   4.741   3.114 1.00 . A A . 446 ALA O    1 1 
       16 15216 1 1 56 ALA OXT  O -20.961   6.672   4.143 1.00 . A A . 446 ALA OXT  1 1 
       17 15217 1 1  1 GLY C    C -19.038   1.064  -8.790 1.00 . A A . 391 GLY C    1 1 
       17 15218 1 1  1 GLY CA   C -18.698   2.393  -9.419 1.00 . A A . 391 GLY CA   1 1 
       17 15219 1 1  1 GLY H1   H -18.622   1.630 -11.357 1.00 . A A . 391 GLY H1   1 1 
       17 15220 1 1  1 GLY H2   H -18.710   3.320 -11.284 1.00 . A A . 391 GLY H2   1 1 
       17 15221 1 1  1 GLY H3   H -20.090   2.384 -10.971 1.00 . A A . 391 GLY H3   1 1 
       17 15222 1 1  1 GLY HA2  H -17.637   2.566  -9.316 1.00 . A A . 391 GLY HA2  1 1 
       17 15223 1 1  1 GLY HA3  H -19.234   3.175  -8.901 1.00 . A A . 391 GLY HA3  1 1 
       17 15224 1 1  1 GLY N    N -19.054   2.436 -10.856 1.00 . A A . 391 GLY N    1 1 
       17 15225 1 1  1 GLY O    O -20.210   0.750  -8.581 1.00 . A A . 391 GLY O    1 1 
       17 15226 1 1  2 SER C    C -17.487  -1.061  -6.528 1.00 . A A . 392 SER C    1 1 
       17 15227 1 1  2 SER CA   C -18.199  -1.019  -7.878 1.00 . A A . 392 SER CA   1 1 
       17 15228 1 1  2 SER CB   C -17.698  -2.132  -8.801 1.00 . A A . 392 SER CB   1 1 
       17 15229 1 1  2 SER H    H -17.109   0.552  -8.767 1.00 . A A . 392 SER H    1 1 
       17 15230 1 1  2 SER HA   H -19.257  -1.153  -7.712 1.00 . A A . 392 SER HA   1 1 
       17 15231 1 1  2 SER HB2  H -17.547  -3.033  -8.224 1.00 . A A . 392 SER HB2  1 1 
       17 15232 1 1  2 SER HB3  H -18.434  -2.317  -9.571 1.00 . A A . 392 SER HB3  1 1 
       17 15233 1 1  2 SER HG   H -15.977  -2.575  -9.640 1.00 . A A . 392 SER HG   1 1 
       17 15234 1 1  2 SER N    N -18.016   0.269  -8.519 1.00 . A A . 392 SER N    1 1 
       17 15235 1 1  2 SER O    O -16.383  -1.597  -6.404 1.00 . A A . 392 SER O    1 1 
       17 15236 1 1  2 SER OG   O -16.470  -1.772  -9.418 1.00 . A A . 392 SER OG   1 1 
       17 15237 1 1  3 GLU C    C -17.406  -1.853  -3.648 1.00 . A A . 393 GLU C    1 1 
       17 15238 1 1  3 GLU CA   C -17.572  -0.434  -4.175 1.00 . A A . 393 GLU CA   1 1 
       17 15239 1 1  3 GLU CB   C -18.473   0.366  -3.221 1.00 . A A . 393 GLU CB   1 1 
       17 15240 1 1  3 GLU CD   C -19.488   2.177  -4.685 1.00 . A A . 393 GLU CD   1 1 
       17 15241 1 1  3 GLU CG   C -18.560   1.854  -3.532 1.00 . A A . 393 GLU CG   1 1 
       17 15242 1 1  3 GLU H    H -18.947   0.034  -5.712 1.00 . A A . 393 GLU H    1 1 
       17 15243 1 1  3 GLU HA   H -16.602   0.034  -4.216 1.00 . A A . 393 GLU HA   1 1 
       17 15244 1 1  3 GLU HB2  H -19.472  -0.044  -3.264 1.00 . A A . 393 GLU HB2  1 1 
       17 15245 1 1  3 GLU HB3  H -18.095   0.253  -2.214 1.00 . A A . 393 GLU HB3  1 1 
       17 15246 1 1  3 GLU HG2  H -18.918   2.371  -2.655 1.00 . A A . 393 GLU HG2  1 1 
       17 15247 1 1  3 GLU HG3  H -17.569   2.211  -3.777 1.00 . A A . 393 GLU HG3  1 1 
       17 15248 1 1  3 GLU N    N -18.111  -0.446  -5.528 1.00 . A A . 393 GLU N    1 1 
       17 15249 1 1  3 GLU O    O -18.375  -2.501  -3.258 1.00 . A A . 393 GLU O    1 1 
       17 15250 1 1  3 GLU OE1  O -19.045   2.106  -5.847 1.00 . A A . 393 GLU OE1  1 1 
       17 15251 1 1  3 GLU OE2  O -20.660   2.511  -4.430 1.00 . A A . 393 GLU OE2  1 1 
       17 15252 1 1  4 THR C    C -14.993  -3.637  -1.957 1.00 . A A . 394 THR C    1 1 
       17 15253 1 1  4 THR CA   C -15.887  -3.682  -3.188 1.00 . A A . 394 THR CA   1 1 
       17 15254 1 1  4 THR CB   C -15.205  -4.520  -4.293 1.00 . A A . 394 THR CB   1 1 
       17 15255 1 1  4 THR CG2  C -15.356  -6.010  -4.017 1.00 . A A . 394 THR CG2  1 1 
       17 15256 1 1  4 THR H    H -15.435  -1.768  -3.958 1.00 . A A . 394 THR H    1 1 
       17 15257 1 1  4 THR HA   H -16.823  -4.157  -2.927 1.00 . A A . 394 THR HA   1 1 
       17 15258 1 1  4 THR HB   H -14.148  -4.279  -4.319 1.00 . A A . 394 THR HB   1 1 
       17 15259 1 1  4 THR HG1  H -15.966  -3.268  -5.622 1.00 . A A . 394 THR HG1  1 1 
       17 15260 1 1  4 THR HG21 H -14.881  -6.252  -3.079 1.00 . A A . 394 THR HG21 1 1 
       17 15261 1 1  4 THR HG22 H -14.889  -6.571  -4.812 1.00 . A A . 394 THR HG22 1 1 
       17 15262 1 1  4 THR HG23 H -16.405  -6.261  -3.967 1.00 . A A . 394 THR HG23 1 1 
       17 15263 1 1  4 THR N    N -16.172  -2.336  -3.648 1.00 . A A . 394 THR N    1 1 
       17 15264 1 1  4 THR O    O -13.812  -3.292  -2.050 1.00 . A A . 394 THR O    1 1 
       17 15265 1 1  4 THR OG1  O -15.795  -4.218  -5.564 1.00 . A A . 394 THR OG1  1 1 
       17 15266 1 1  5 GLN C    C -13.832  -5.169   0.411 1.00 . A A . 395 GLN C    1 1 
       17 15267 1 1  5 GLN CA   C -14.798  -3.994   0.437 1.00 . A A . 395 GLN CA   1 1 
       17 15268 1 1  5 GLN CB   C -15.729  -4.087   1.650 1.00 . A A . 395 GLN CB   1 1 
       17 15269 1 1  5 GLN CD   C -15.978  -1.557   1.788 1.00 . A A . 395 GLN CD   1 1 
       17 15270 1 1  5 GLN CG   C -16.680  -2.908   1.782 1.00 . A A . 395 GLN CG   1 1 
       17 15271 1 1  5 GLN H    H -16.510  -4.208  -0.786 1.00 . A A . 395 GLN H    1 1 
       17 15272 1 1  5 GLN HA   H -14.229  -3.077   0.498 1.00 . A A . 395 GLN HA   1 1 
       17 15273 1 1  5 GLN HB2  H -16.319  -4.987   1.567 1.00 . A A . 395 GLN HB2  1 1 
       17 15274 1 1  5 GLN HB3  H -15.131  -4.144   2.548 1.00 . A A . 395 GLN HB3  1 1 
       17 15275 1 1  5 GLN HE21 H -14.373  -2.321   2.690 1.00 . A A . 395 GLN HE21 1 1 
       17 15276 1 1  5 GLN HE22 H -14.301  -0.633   2.319 1.00 . A A . 395 GLN HE22 1 1 
       17 15277 1 1  5 GLN HG2  H -17.371  -2.929   0.954 1.00 . A A . 395 GLN HG2  1 1 
       17 15278 1 1  5 GLN HG3  H -17.231  -3.010   2.707 1.00 . A A . 395 GLN HG3  1 1 
       17 15279 1 1  5 GLN N    N -15.560  -3.964  -0.803 1.00 . A A . 395 GLN N    1 1 
       17 15280 1 1  5 GLN NE2  N -14.763  -1.498   2.318 1.00 . A A . 395 GLN NE2  1 1 
       17 15281 1 1  5 GLN O    O -12.699  -5.073   0.881 1.00 . A A . 395 GLN O    1 1 
       17 15282 1 1  5 GLN OE1  O -16.536  -0.564   1.325 1.00 . A A . 395 GLN OE1  1 1 
       17 15283 1 1  6 ALA C    C -12.314  -7.059  -1.390 1.00 . A A . 396 ALA C    1 1 
       17 15284 1 1  6 ALA CA   C -13.421  -7.425  -0.408 1.00 . A A . 396 ALA CA   1 1 
       17 15285 1 1  6 ALA CB   C -14.233  -8.600  -0.935 1.00 . A A . 396 ALA CB   1 1 
       17 15286 1 1  6 ALA H    H -15.223  -6.314  -0.466 1.00 . A A . 396 ALA H    1 1 
       17 15287 1 1  6 ALA HA   H -12.977  -7.708   0.537 1.00 . A A . 396 ALA HA   1 1 
       17 15288 1 1  6 ALA HB1  H -14.666  -8.336  -1.891 1.00 . A A . 396 ALA HB1  1 1 
       17 15289 1 1  6 ALA HB2  H -15.019  -8.838  -0.237 1.00 . A A . 396 ALA HB2  1 1 
       17 15290 1 1  6 ALA HB3  H -13.587  -9.458  -1.056 1.00 . A A . 396 ALA HB3  1 1 
       17 15291 1 1  6 ALA N    N -14.282  -6.272  -0.181 1.00 . A A . 396 ALA N    1 1 
       17 15292 1 1  6 ALA O    O -11.282  -7.724  -1.463 1.00 . A A . 396 ALA O    1 1 
       17 15293 1 1  7 GLY C    C -10.297  -5.054  -2.376 1.00 . A A . 397 GLY C    1 1 
       17 15294 1 1  7 GLY CA   C -11.567  -5.487  -3.073 1.00 . A A . 397 GLY CA   1 1 
       17 15295 1 1  7 GLY H    H -13.395  -5.501  -2.024 1.00 . A A . 397 GLY H    1 1 
       17 15296 1 1  7 GLY HA2  H -11.337  -6.267  -3.782 1.00 . A A . 397 GLY HA2  1 1 
       17 15297 1 1  7 GLY HA3  H -11.979  -4.642  -3.603 1.00 . A A . 397 GLY HA3  1 1 
       17 15298 1 1  7 GLY N    N -12.546  -5.977  -2.132 1.00 . A A . 397 GLY N    1 1 
       17 15299 1 1  7 GLY O    O  -9.228  -5.596  -2.639 1.00 . A A . 397 GLY O    1 1 
       17 15300 1 1  8 ILE C    C  -8.679  -4.684   0.158 1.00 . A A . 398 ILE C    1 1 
       17 15301 1 1  8 ILE CA   C  -9.264  -3.595  -0.729 1.00 . A A . 398 ILE CA   1 1 
       17 15302 1 1  8 ILE CB   C  -9.592  -2.307   0.093 1.00 . A A . 398 ILE CB   1 1 
       17 15303 1 1  8 ILE CD1  C  -8.302  -2.397   2.330 1.00 . A A . 398 ILE CD1  1 1 
       17 15304 1 1  8 ILE CG1  C  -8.373  -1.820   0.926 1.00 . A A . 398 ILE CG1  1 1 
       17 15305 1 1  8 ILE CG2  C -10.805  -2.536   0.989 1.00 . A A . 398 ILE CG2  1 1 
       17 15306 1 1  8 ILE H    H -11.312  -3.761  -1.235 1.00 . A A . 398 ILE H    1 1 
       17 15307 1 1  8 ILE HA   H  -8.523  -3.334  -1.472 1.00 . A A . 398 ILE HA   1 1 
       17 15308 1 1  8 ILE HB   H  -9.857  -1.532  -0.613 1.00 . A A . 398 ILE HB   1 1 
       17 15309 1 1  8 ILE HD11 H  -9.194  -2.128   2.875 1.00 . A A . 398 ILE HD11 1 1 
       17 15310 1 1  8 ILE HD12 H  -7.435  -2.001   2.839 1.00 . A A . 398 ILE HD12 1 1 
       17 15311 1 1  8 ILE HD13 H  -8.225  -3.473   2.273 1.00 . A A . 398 ILE HD13 1 1 
       17 15312 1 1  8 ILE HG12 H  -7.457  -2.101   0.418 1.00 . A A . 398 ILE HG12 1 1 
       17 15313 1 1  8 ILE HG13 H  -8.408  -0.738   1.013 1.00 . A A . 398 ILE HG13 1 1 
       17 15314 1 1  8 ILE HG21 H -10.577  -3.303   1.713 1.00 . A A . 398 ILE HG21 1 1 
       17 15315 1 1  8 ILE HG22 H -11.644  -2.850   0.385 1.00 . A A . 398 ILE HG22 1 1 
       17 15316 1 1  8 ILE HG23 H -11.052  -1.618   1.502 1.00 . A A . 398 ILE HG23 1 1 
       17 15317 1 1  8 ILE N    N -10.423  -4.106  -1.449 1.00 . A A . 398 ILE N    1 1 
       17 15318 1 1  8 ILE O    O  -7.483  -4.709   0.386 1.00 . A A . 398 ILE O    1 1 
       17 15319 1 1  9 LYS C    C  -8.078  -7.615   0.665 1.00 . A A . 399 LYS C    1 1 
       17 15320 1 1  9 LYS CA   C  -9.028  -6.708   1.450 1.00 . A A . 399 LYS CA   1 1 
       17 15321 1 1  9 LYS CB   C -10.188  -7.520   2.031 1.00 . A A . 399 LYS CB   1 1 
       17 15322 1 1  9 LYS CD   C -10.188  -5.821   3.885 1.00 . A A . 399 LYS CD   1 1 
       17 15323 1 1  9 LYS CE   C -10.999  -5.171   4.993 1.00 . A A . 399 LYS CE   1 1 
       17 15324 1 1  9 LYS CG   C -11.040  -6.738   3.020 1.00 . A A . 399 LYS CG   1 1 
       17 15325 1 1  9 LYS H    H -10.475  -5.521   0.441 1.00 . A A . 399 LYS H    1 1 
       17 15326 1 1  9 LYS HA   H  -8.474  -6.274   2.271 1.00 . A A . 399 LYS HA   1 1 
       17 15327 1 1  9 LYS HB2  H -10.821  -7.849   1.222 1.00 . A A . 399 LYS HB2  1 1 
       17 15328 1 1  9 LYS HB3  H  -9.788  -8.384   2.539 1.00 . A A . 399 LYS HB3  1 1 
       17 15329 1 1  9 LYS HD2  H  -9.390  -6.396   4.327 1.00 . A A . 399 LYS HD2  1 1 
       17 15330 1 1  9 LYS HD3  H  -9.770  -5.046   3.257 1.00 . A A . 399 LYS HD3  1 1 
       17 15331 1 1  9 LYS HE2  H -10.444  -4.329   5.378 1.00 . A A . 399 LYS HE2  1 1 
       17 15332 1 1  9 LYS HE3  H -11.934  -4.826   4.579 1.00 . A A . 399 LYS HE3  1 1 
       17 15333 1 1  9 LYS HG2  H -11.753  -6.138   2.475 1.00 . A A . 399 LYS HG2  1 1 
       17 15334 1 1  9 LYS HG3  H -11.563  -7.435   3.658 1.00 . A A . 399 LYS HG3  1 1 
       17 15335 1 1  9 LYS HZ1  H -11.932  -5.671   6.797 1.00 . A A . 399 LYS HZ1  1 1 
       17 15336 1 1  9 LYS HZ2  H -10.396  -6.356   6.603 1.00 . A A . 399 LYS HZ2  1 1 
       17 15337 1 1  9 LYS HZ3  H -11.717  -6.988   5.749 1.00 . A A . 399 LYS HZ3  1 1 
       17 15338 1 1  9 LYS N    N  -9.514  -5.600   0.629 1.00 . A A . 399 LYS N    1 1 
       17 15339 1 1  9 LYS NZ   N -11.280  -6.112   6.110 1.00 . A A . 399 LYS NZ   1 1 
       17 15340 1 1  9 LYS O    O  -6.996  -7.948   1.147 1.00 . A A . 399 LYS O    1 1 
       17 15341 1 1 10 GLU C    C  -6.401  -8.006  -1.850 1.00 . A A . 400 GLU C    1 1 
       17 15342 1 1 10 GLU CA   C  -7.606  -8.816  -1.383 1.00 . A A . 400 GLU CA   1 1 
       17 15343 1 1 10 GLU CB   C  -8.397  -9.347  -2.575 1.00 . A A . 400 GLU CB   1 1 
       17 15344 1 1 10 GLU CD   C  -8.595 -11.706  -1.705 1.00 . A A . 400 GLU CD   1 1 
       17 15345 1 1 10 GLU CG   C  -9.337 -10.486  -2.217 1.00 . A A . 400 GLU CG   1 1 
       17 15346 1 1 10 GLU H    H  -9.354  -7.744  -0.876 1.00 . A A . 400 GLU H    1 1 
       17 15347 1 1 10 GLU HA   H  -7.258  -9.653  -0.793 1.00 . A A . 400 GLU HA   1 1 
       17 15348 1 1 10 GLU HB2  H  -8.985  -8.540  -2.990 1.00 . A A . 400 GLU HB2  1 1 
       17 15349 1 1 10 GLU HB3  H  -7.707  -9.696  -3.321 1.00 . A A . 400 GLU HB3  1 1 
       17 15350 1 1 10 GLU HG2  H -10.018 -10.147  -1.450 1.00 . A A . 400 GLU HG2  1 1 
       17 15351 1 1 10 GLU HG3  H  -9.897 -10.766  -3.098 1.00 . A A . 400 GLU HG3  1 1 
       17 15352 1 1 10 GLU N    N  -8.469  -8.004  -0.540 1.00 . A A . 400 GLU N    1 1 
       17 15353 1 1 10 GLU O    O  -5.262  -8.494  -1.844 1.00 . A A . 400 GLU O    1 1 
       17 15354 1 1 10 GLU OE1  O  -8.175 -12.532  -2.536 1.00 . A A . 400 GLU OE1  1 1 
       17 15355 1 1 10 GLU OE2  O  -8.424 -11.840  -0.473 1.00 . A A . 400 GLU OE2  1 1 
       17 15356 1 1 11 GLU C    C  -4.591  -5.664  -1.533 1.00 . A A . 401 GLU C    1 1 
       17 15357 1 1 11 GLU CA   C  -5.596  -5.855  -2.651 1.00 . A A . 401 GLU CA   1 1 
       17 15358 1 1 11 GLU CB   C  -6.152  -4.492  -3.080 1.00 . A A . 401 GLU CB   1 1 
       17 15359 1 1 11 GLU CD   C  -6.164  -5.160  -5.501 1.00 . A A . 401 GLU CD   1 1 
       17 15360 1 1 11 GLU CG   C  -6.950  -4.539  -4.368 1.00 . A A . 401 GLU CG   1 1 
       17 15361 1 1 11 GLU H    H  -7.587  -6.443  -2.251 1.00 . A A . 401 GLU H    1 1 
       17 15362 1 1 11 GLU HA   H  -5.093  -6.305  -3.493 1.00 . A A . 401 GLU HA   1 1 
       17 15363 1 1 11 GLU HB2  H  -6.793  -4.111  -2.297 1.00 . A A . 401 GLU HB2  1 1 
       17 15364 1 1 11 GLU HB3  H  -5.327  -3.811  -3.220 1.00 . A A . 401 GLU HB3  1 1 
       17 15365 1 1 11 GLU HG2  H  -7.845  -5.122  -4.203 1.00 . A A . 401 GLU HG2  1 1 
       17 15366 1 1 11 GLU HG3  H  -7.222  -3.530  -4.646 1.00 . A A . 401 GLU HG3  1 1 
       17 15367 1 1 11 GLU N    N  -6.656  -6.759  -2.237 1.00 . A A . 401 GLU N    1 1 
       17 15368 1 1 11 GLU O    O  -3.403  -5.867  -1.730 1.00 . A A . 401 GLU O    1 1 
       17 15369 1 1 11 GLU OE1  O  -6.127  -6.401  -5.589 1.00 . A A . 401 GLU OE1  1 1 
       17 15370 1 1 11 GLU OE2  O  -5.575  -4.413  -6.305 1.00 . A A . 401 GLU OE2  1 1 
       17 15371 1 1 12 ILE C    C  -3.338  -6.209   1.126 1.00 . A A . 402 ILE C    1 1 
       17 15372 1 1 12 ILE CA   C  -4.218  -5.009   0.782 1.00 . A A . 402 ILE CA   1 1 
       17 15373 1 1 12 ILE CB   C  -5.045  -4.563   2.023 1.00 . A A . 402 ILE CB   1 1 
       17 15374 1 1 12 ILE CD1  C  -4.948  -3.226   4.186 1.00 . A A . 402 ILE CD1  1 1 
       17 15375 1 1 12 ILE CG1  C  -4.180  -3.768   2.997 1.00 . A A . 402 ILE CG1  1 1 
       17 15376 1 1 12 ILE CG2  C  -5.661  -5.757   2.739 1.00 . A A . 402 ILE CG2  1 1 
       17 15377 1 1 12 ILE H    H  -6.056  -5.255  -0.236 1.00 . A A . 402 ILE H    1 1 
       17 15378 1 1 12 ILE HA   H  -3.574  -4.187   0.493 1.00 . A A . 402 ILE HA   1 1 
       17 15379 1 1 12 ILE HB   H  -5.850  -3.932   1.679 1.00 . A A . 402 ILE HB   1 1 
       17 15380 1 1 12 ILE HD11 H  -5.379  -4.046   4.741 1.00 . A A . 402 ILE HD11 1 1 
       17 15381 1 1 12 ILE HD12 H  -5.734  -2.571   3.838 1.00 . A A . 402 ILE HD12 1 1 
       17 15382 1 1 12 ILE HD13 H  -4.275  -2.673   4.826 1.00 . A A . 402 ILE HD13 1 1 
       17 15383 1 1 12 ILE HG12 H  -3.395  -4.405   3.374 1.00 . A A . 402 ILE HG12 1 1 
       17 15384 1 1 12 ILE HG13 H  -3.741  -2.931   2.476 1.00 . A A . 402 ILE HG13 1 1 
       17 15385 1 1 12 ILE HG21 H  -6.217  -5.414   3.599 1.00 . A A . 402 ILE HG21 1 1 
       17 15386 1 1 12 ILE HG22 H  -4.878  -6.427   3.061 1.00 . A A . 402 ILE HG22 1 1 
       17 15387 1 1 12 ILE HG23 H  -6.326  -6.277   2.067 1.00 . A A . 402 ILE HG23 1 1 
       17 15388 1 1 12 ILE N    N  -5.079  -5.313  -0.351 1.00 . A A . 402 ILE N    1 1 
       17 15389 1 1 12 ILE O    O  -2.217  -6.042   1.581 1.00 . A A . 402 ILE O    1 1 
       17 15390 1 1 13 ARG C    C  -1.787  -8.573   0.201 1.00 . A A . 403 ARG C    1 1 
       17 15391 1 1 13 ARG CA   C  -3.024  -8.610   1.085 1.00 . A A . 403 ARG CA   1 1 
       17 15392 1 1 13 ARG CB   C  -3.820  -9.886   0.794 1.00 . A A . 403 ARG CB   1 1 
       17 15393 1 1 13 ARG CD   C  -5.762 -11.365   1.365 1.00 . A A . 403 ARG CD   1 1 
       17 15394 1 1 13 ARG CG   C  -4.943 -10.154   1.780 1.00 . A A . 403 ARG CG   1 1 
       17 15395 1 1 13 ARG CZ   C  -5.299 -13.660   0.574 1.00 . A A . 403 ARG CZ   1 1 
       17 15396 1 1 13 ARG H    H  -4.756  -7.506   0.547 1.00 . A A . 403 ARG H    1 1 
       17 15397 1 1 13 ARG HA   H  -2.709  -8.616   2.118 1.00 . A A . 403 ARG HA   1 1 
       17 15398 1 1 13 ARG HB2  H  -4.250  -9.811  -0.196 1.00 . A A . 403 ARG HB2  1 1 
       17 15399 1 1 13 ARG HB3  H  -3.140 -10.730   0.817 1.00 . A A . 403 ARG HB3  1 1 
       17 15400 1 1 13 ARG HD2  H  -6.523 -11.540   2.113 1.00 . A A . 403 ARG HD2  1 1 
       17 15401 1 1 13 ARG HD3  H  -6.235 -11.159   0.416 1.00 . A A . 403 ARG HD3  1 1 
       17 15402 1 1 13 ARG HE   H  -4.048 -12.545   1.680 1.00 . A A . 403 ARG HE   1 1 
       17 15403 1 1 13 ARG HG2  H  -4.517 -10.339   2.755 1.00 . A A . 403 ARG HG2  1 1 
       17 15404 1 1 13 ARG HG3  H  -5.587  -9.287   1.823 1.00 . A A . 403 ARG HG3  1 1 
       17 15405 1 1 13 ARG HH11 H  -7.093 -12.908  -0.038 1.00 . A A . 403 ARG HH11 1 1 
       17 15406 1 1 13 ARG HH12 H  -6.745 -14.536  -0.551 1.00 . A A . 403 ARG HH12 1 1 
       17 15407 1 1 13 ARG HH21 H  -3.571 -14.661   0.949 1.00 . A A . 403 ARG HH21 1 1 
       17 15408 1 1 13 ARG HH22 H  -4.760 -15.545   0.033 1.00 . A A . 403 ARG HH22 1 1 
       17 15409 1 1 13 ARG N    N  -3.832  -7.418   0.873 1.00 . A A . 403 ARG N    1 1 
       17 15410 1 1 13 ARG NE   N  -4.933 -12.563   1.238 1.00 . A A . 403 ARG NE   1 1 
       17 15411 1 1 13 ARG NH1  N  -6.470 -13.706  -0.051 1.00 . A A . 403 ARG NH1  1 1 
       17 15412 1 1 13 ARG NH2  N  -4.477 -14.701   0.510 1.00 . A A . 403 ARG NH2  1 1 
       17 15413 1 1 13 ARG O    O  -0.663  -8.617   0.696 1.00 . A A . 403 ARG O    1 1 
       17 15414 1 1 14 ARG C    C  -0.143  -7.158  -2.105 1.00 . A A . 404 ARG C    1 1 
       17 15415 1 1 14 ARG CA   C  -0.891  -8.493  -2.057 1.00 . A A . 404 ARG CA   1 1 
       17 15416 1 1 14 ARG CB   C  -1.381  -8.876  -3.458 1.00 . A A . 404 ARG CB   1 1 
       17 15417 1 1 14 ARG CD   C  -2.745  -8.293  -5.478 1.00 . A A . 404 ARG CD   1 1 
       17 15418 1 1 14 ARG CG   C  -2.361  -7.889  -4.063 1.00 . A A . 404 ARG CG   1 1 
       17 15419 1 1 14 ARG CZ   C  -3.570  -7.064  -7.456 1.00 . A A . 404 ARG CZ   1 1 
       17 15420 1 1 14 ARG H    H  -2.917  -8.356  -1.439 1.00 . A A . 404 ARG H    1 1 
       17 15421 1 1 14 ARG HA   H  -0.204  -9.251  -1.717 1.00 . A A . 404 ARG HA   1 1 
       17 15422 1 1 14 ARG HB2  H  -0.527  -8.947  -4.115 1.00 . A A . 404 ARG HB2  1 1 
       17 15423 1 1 14 ARG HB3  H  -1.863  -9.842  -3.405 1.00 . A A . 404 ARG HB3  1 1 
       17 15424 1 1 14 ARG HD2  H  -1.844  -8.444  -6.051 1.00 . A A . 404 ARG HD2  1 1 
       17 15425 1 1 14 ARG HD3  H  -3.305  -9.216  -5.435 1.00 . A A . 404 ARG HD3  1 1 
       17 15426 1 1 14 ARG HE   H  -4.118  -6.697  -5.565 1.00 . A A . 404 ARG HE   1 1 
       17 15427 1 1 14 ARG HG2  H  -3.248  -7.865  -3.449 1.00 . A A . 404 ARG HG2  1 1 
       17 15428 1 1 14 ARG HG3  H  -1.906  -6.908  -4.086 1.00 . A A . 404 ARG HG3  1 1 
       17 15429 1 1 14 ARG HH11 H  -2.394  -8.658  -7.902 1.00 . A A . 404 ARG HH11 1 1 
       17 15430 1 1 14 ARG HH12 H  -2.929  -7.726  -9.269 1.00 . A A . 404 ARG HH12 1 1 
       17 15431 1 1 14 ARG HH21 H  -4.814  -5.455  -7.336 1.00 . A A . 404 ARG HH21 1 1 
       17 15432 1 1 14 ARG HH22 H  -4.289  -5.883  -8.950 1.00 . A A . 404 ARG HH22 1 1 
       17 15433 1 1 14 ARG N    N  -1.998  -8.462  -1.106 1.00 . A A . 404 ARG N    1 1 
       17 15434 1 1 14 ARG NE   N  -3.557  -7.274  -6.139 1.00 . A A . 404 ARG NE   1 1 
       17 15435 1 1 14 ARG NH1  N  -2.908  -7.878  -8.271 1.00 . A A . 404 ARG NH1  1 1 
       17 15436 1 1 14 ARG NH2  N  -4.281  -6.060  -7.957 1.00 . A A . 404 ARG NH2  1 1 
       17 15437 1 1 14 ARG O    O   1.018  -7.106  -2.508 1.00 . A A . 404 ARG O    1 1 
       17 15438 1 1 15 GLN C    C   0.636  -4.516  -0.445 1.00 . A A . 405 GLN C    1 1 
       17 15439 1 1 15 GLN CA   C  -0.196  -4.760  -1.704 1.00 . A A . 405 GLN CA   1 1 
       17 15440 1 1 15 GLN CB   C  -1.259  -3.679  -1.874 1.00 . A A . 405 GLN CB   1 1 
       17 15441 1 1 15 GLN CD   C  -0.943  -3.225  -4.352 1.00 . A A . 405 GLN CD   1 1 
       17 15442 1 1 15 GLN CG   C  -1.898  -3.666  -3.259 1.00 . A A . 405 GLN CG   1 1 
       17 15443 1 1 15 GLN H    H  -1.734  -6.181  -1.385 1.00 . A A . 405 GLN H    1 1 
       17 15444 1 1 15 GLN HA   H   0.468  -4.721  -2.555 1.00 . A A . 405 GLN HA   1 1 
       17 15445 1 1 15 GLN HB2  H  -2.039  -3.840  -1.143 1.00 . A A . 405 GLN HB2  1 1 
       17 15446 1 1 15 GLN HB3  H  -0.810  -2.713  -1.700 1.00 . A A . 405 GLN HB3  1 1 
       17 15447 1 1 15 GLN HE21 H  -1.496  -1.334  -4.111 1.00 . A A . 405 GLN HE21 1 1 
       17 15448 1 1 15 GLN HE22 H  -0.294  -1.615  -5.328 1.00 . A A . 405 GLN HE22 1 1 
       17 15449 1 1 15 GLN HG2  H  -2.237  -4.665  -3.490 1.00 . A A . 405 GLN HG2  1 1 
       17 15450 1 1 15 GLN HG3  H  -2.745  -2.996  -3.245 1.00 . A A . 405 GLN HG3  1 1 
       17 15451 1 1 15 GLN N    N  -0.803  -6.085  -1.692 1.00 . A A . 405 GLN N    1 1 
       17 15452 1 1 15 GLN NE2  N  -0.910  -1.929  -4.624 1.00 . A A . 405 GLN NE2  1 1 
       17 15453 1 1 15 GLN O    O   1.754  -4.028  -0.540 1.00 . A A . 405 GLN O    1 1 
       17 15454 1 1 15 GLN OE1  O  -0.250  -4.041  -4.950 1.00 . A A . 405 GLN OE1  1 1 
       17 15455 1 1 16 GLU C    C   2.068  -5.808   1.824 1.00 . A A . 406 GLU C    1 1 
       17 15456 1 1 16 GLU CA   C   0.935  -4.804   1.947 1.00 . A A . 406 GLU CA   1 1 
       17 15457 1 1 16 GLU CB   C   0.120  -5.114   3.205 1.00 . A A . 406 GLU CB   1 1 
       17 15458 1 1 16 GLU CD   C  -0.417  -2.769   3.988 1.00 . A A . 406 GLU CD   1 1 
       17 15459 1 1 16 GLU CG   C  -0.969  -4.100   3.524 1.00 . A A . 406 GLU CG   1 1 
       17 15460 1 1 16 GLU H    H  -0.815  -5.177   0.792 1.00 . A A . 406 GLU H    1 1 
       17 15461 1 1 16 GLU HA   H   1.349  -3.808   2.020 1.00 . A A . 406 GLU HA   1 1 
       17 15462 1 1 16 GLU HB2  H  -0.346  -6.082   3.085 1.00 . A A . 406 GLU HB2  1 1 
       17 15463 1 1 16 GLU HB3  H   0.802  -5.157   4.044 1.00 . A A . 406 GLU HB3  1 1 
       17 15464 1 1 16 GLU HG2  H  -1.576  -3.936   2.638 1.00 . A A . 406 GLU HG2  1 1 
       17 15465 1 1 16 GLU HG3  H  -1.591  -4.505   4.308 1.00 . A A . 406 GLU HG3  1 1 
       17 15466 1 1 16 GLU N    N   0.119  -4.870   0.734 1.00 . A A . 406 GLU N    1 1 
       17 15467 1 1 16 GLU O    O   3.129  -5.657   2.427 1.00 . A A . 406 GLU O    1 1 
       17 15468 1 1 16 GLU OE1  O  -0.032  -2.673   5.173 1.00 . A A . 406 GLU OE1  1 1 
       17 15469 1 1 16 GLU OE2  O  -0.391  -1.819   3.185 1.00 . A A . 406 GLU OE2  1 1 
       17 15470 1 1 17 PHE C    C   4.015  -7.233   0.080 1.00 . A A . 407 PHE C    1 1 
       17 15471 1 1 17 PHE CA   C   2.796  -7.859   0.728 1.00 . A A . 407 PHE CA   1 1 
       17 15472 1 1 17 PHE CB   C   2.184  -8.873  -0.231 1.00 . A A . 407 PHE CB   1 1 
       17 15473 1 1 17 PHE CD1  C   3.984 -10.613  -0.171 1.00 . A A . 407 PHE CD1  1 1 
       17 15474 1 1 17 PHE CD2  C   1.735 -11.257   0.289 1.00 . A A . 407 PHE CD2  1 1 
       17 15475 1 1 17 PHE CE1  C   4.397 -11.920   0.011 1.00 . A A . 407 PHE CE1  1 1 
       17 15476 1 1 17 PHE CE2  C   2.135 -12.561   0.472 1.00 . A A . 407 PHE CE2  1 1 
       17 15477 1 1 17 PHE CG   C   2.650 -10.275  -0.034 1.00 . A A . 407 PHE CG   1 1 
       17 15478 1 1 17 PHE CZ   C   3.470 -12.896   0.334 1.00 . A A . 407 PHE CZ   1 1 
       17 15479 1 1 17 PHE H    H   0.923  -6.905   0.619 1.00 . A A . 407 PHE H    1 1 
       17 15480 1 1 17 PHE HA   H   3.079  -8.349   1.646 1.00 . A A . 407 PHE HA   1 1 
       17 15481 1 1 17 PHE HB2  H   1.113  -8.866  -0.106 1.00 . A A . 407 PHE HB2  1 1 
       17 15482 1 1 17 PHE HB3  H   2.422  -8.584  -1.244 1.00 . A A . 407 PHE HB3  1 1 
       17 15483 1 1 17 PHE HD1  H   4.706  -9.841  -0.425 1.00 . A A . 407 PHE HD1  1 1 
       17 15484 1 1 17 PHE HD2  H   0.691 -10.991   0.392 1.00 . A A . 407 PHE HD2  1 1 
       17 15485 1 1 17 PHE HE1  H   5.439 -12.179  -0.100 1.00 . A A . 407 PHE HE1  1 1 
       17 15486 1 1 17 PHE HE2  H   1.406 -13.318   0.723 1.00 . A A . 407 PHE HE2  1 1 
       17 15487 1 1 17 PHE HZ   H   3.788 -13.918   0.479 1.00 . A A . 407 PHE HZ   1 1 
       17 15488 1 1 17 PHE N    N   1.814  -6.836   1.026 1.00 . A A . 407 PHE N    1 1 
       17 15489 1 1 17 PHE O    O   5.130  -7.337   0.590 1.00 . A A . 407 PHE O    1 1 
       17 15490 1 1 18 LEU C    C   5.367  -4.686  -1.073 1.00 . A A . 408 LEU C    1 1 
       17 15491 1 1 18 LEU CA   C   4.886  -5.955  -1.766 1.00 . A A . 408 LEU CA   1 1 
       17 15492 1 1 18 LEU CB   C   4.525  -5.684  -3.233 1.00 . A A . 408 LEU CB   1 1 
       17 15493 1 1 18 LEU CD1  C   3.092  -3.594  -3.200 1.00 . A A . 408 LEU CD1  1 1 
       17 15494 1 1 18 LEU CD2  C   2.740  -5.339  -4.955 1.00 . A A . 408 LEU CD2  1 1 
       17 15495 1 1 18 LEU CG   C   3.137  -5.085  -3.509 1.00 . A A . 408 LEU CG   1 1 
       17 15496 1 1 18 LEU H    H   2.879  -6.493  -1.394 1.00 . A A . 408 LEU H    1 1 
       17 15497 1 1 18 LEU HA   H   5.694  -6.674  -1.746 1.00 . A A . 408 LEU HA   1 1 
       17 15498 1 1 18 LEU HB2  H   5.266  -5.005  -3.629 1.00 . A A . 408 LEU HB2  1 1 
       17 15499 1 1 18 LEU HB3  H   4.600  -6.618  -3.771 1.00 . A A . 408 LEU HB3  1 1 
       17 15500 1 1 18 LEU HD11 H   2.089  -3.222  -3.372 1.00 . A A . 408 LEU HD11 1 1 
       17 15501 1 1 18 LEU HD12 H   3.785  -3.070  -3.840 1.00 . A A . 408 LEU HD12 1 1 
       17 15502 1 1 18 LEU HD13 H   3.358  -3.432  -2.166 1.00 . A A . 408 LEU HD13 1 1 
       17 15503 1 1 18 LEU HD21 H   2.732  -6.402  -5.145 1.00 . A A . 408 LEU HD21 1 1 
       17 15504 1 1 18 LEU HD22 H   3.451  -4.861  -5.611 1.00 . A A . 408 LEU HD22 1 1 
       17 15505 1 1 18 LEU HD23 H   1.753  -4.935  -5.135 1.00 . A A . 408 LEU HD23 1 1 
       17 15506 1 1 18 LEU HG   H   2.411  -5.574  -2.877 1.00 . A A . 408 LEU HG   1 1 
       17 15507 1 1 18 LEU N    N   3.793  -6.566  -1.044 1.00 . A A . 408 LEU N    1 1 
       17 15508 1 1 18 LEU O    O   6.519  -4.290  -1.231 1.00 . A A . 408 LEU O    1 1 
       17 15509 1 1 19 LEU C    C   5.942  -3.359   1.482 1.00 . A A . 409 LEU C    1 1 
       17 15510 1 1 19 LEU CA   C   4.872  -2.910   0.507 1.00 . A A . 409 LEU CA   1 1 
       17 15511 1 1 19 LEU CB   C   3.660  -2.339   1.263 1.00 . A A . 409 LEU CB   1 1 
       17 15512 1 1 19 LEU CD1  C   2.474  -0.356   2.242 1.00 . A A . 409 LEU CD1  1 1 
       17 15513 1 1 19 LEU CD2  C   4.743  -0.925   3.070 1.00 . A A . 409 LEU CD2  1 1 
       17 15514 1 1 19 LEU CG   C   3.826  -0.927   1.854 1.00 . A A . 409 LEU CG   1 1 
       17 15515 1 1 19 LEU H    H   3.546  -4.350  -0.300 1.00 . A A . 409 LEU H    1 1 
       17 15516 1 1 19 LEU HA   H   5.281  -2.152  -0.146 1.00 . A A . 409 LEU HA   1 1 
       17 15517 1 1 19 LEU HB2  H   2.820  -2.319   0.583 1.00 . A A . 409 LEU HB2  1 1 
       17 15518 1 1 19 LEU HB3  H   3.425  -3.016   2.072 1.00 . A A . 409 LEU HB3  1 1 
       17 15519 1 1 19 LEU HD11 H   2.015  -0.991   2.987 1.00 . A A . 409 LEU HD11 1 1 
       17 15520 1 1 19 LEU HD12 H   1.840  -0.312   1.367 1.00 . A A . 409 LEU HD12 1 1 
       17 15521 1 1 19 LEU HD13 H   2.603   0.638   2.643 1.00 . A A . 409 LEU HD13 1 1 
       17 15522 1 1 19 LEU HD21 H   5.717  -1.297   2.789 1.00 . A A . 409 LEU HD21 1 1 
       17 15523 1 1 19 LEU HD22 H   4.325  -1.558   3.840 1.00 . A A . 409 LEU HD22 1 1 
       17 15524 1 1 19 LEU HD23 H   4.837   0.083   3.447 1.00 . A A . 409 LEU HD23 1 1 
       17 15525 1 1 19 LEU HG   H   4.258  -0.280   1.105 1.00 . A A . 409 LEU HG   1 1 
       17 15526 1 1 19 LEU N    N   4.483  -4.051  -0.306 1.00 . A A . 409 LEU N    1 1 
       17 15527 1 1 19 LEU O    O   6.966  -2.707   1.632 1.00 . A A . 409 LEU O    1 1 
       17 15528 1 1 20 ASN C    C   7.955  -5.429   2.385 1.00 . A A . 410 ASN C    1 1 
       17 15529 1 1 20 ASN CA   C   6.638  -5.073   3.067 1.00 . A A . 410 ASN CA   1 1 
       17 15530 1 1 20 ASN CB   C   6.044  -6.325   3.716 1.00 . A A . 410 ASN CB   1 1 
       17 15531 1 1 20 ASN CG   C   6.991  -6.973   4.709 1.00 . A A . 410 ASN CG   1 1 
       17 15532 1 1 20 ASN H    H   4.848  -4.964   1.947 1.00 . A A . 410 ASN H    1 1 
       17 15533 1 1 20 ASN HA   H   6.825  -4.331   3.833 1.00 . A A . 410 ASN HA   1 1 
       17 15534 1 1 20 ASN HB2  H   5.135  -6.063   4.236 1.00 . A A . 410 ASN HB2  1 1 
       17 15535 1 1 20 ASN HB3  H   5.815  -7.045   2.946 1.00 . A A . 410 ASN HB3  1 1 
       17 15536 1 1 20 ASN HD21 H   6.220  -5.881   6.174 1.00 . A A . 410 ASN HD21 1 1 
       17 15537 1 1 20 ASN HD22 H   7.486  -6.967   6.628 1.00 . A A . 410 ASN HD22 1 1 
       17 15538 1 1 20 ASN N    N   5.697  -4.498   2.117 1.00 . A A . 410 ASN N    1 1 
       17 15539 1 1 20 ASN ND2  N   6.893  -6.566   5.962 1.00 . A A . 410 ASN ND2  1 1 
       17 15540 1 1 20 ASN O    O   9.026  -5.067   2.869 1.00 . A A . 410 ASN O    1 1 
       17 15541 1 1 20 ASN OD1  O   7.790  -7.839   4.357 1.00 . A A . 410 ASN OD1  1 1 
       17 15542 1 1 21 SER C    C   9.882  -5.365   0.048 1.00 . A A . 411 SER C    1 1 
       17 15543 1 1 21 SER CA   C   9.072  -6.558   0.550 1.00 . A A . 411 SER CA   1 1 
       17 15544 1 1 21 SER CB   C   8.706  -7.493  -0.602 1.00 . A A . 411 SER CB   1 1 
       17 15545 1 1 21 SER H    H   6.994  -6.364   0.895 1.00 . A A . 411 SER H    1 1 
       17 15546 1 1 21 SER HA   H   9.680  -7.105   1.256 1.00 . A A . 411 SER HA   1 1 
       17 15547 1 1 21 SER HB2  H   9.586  -7.692  -1.196 1.00 . A A . 411 SER HB2  1 1 
       17 15548 1 1 21 SER HB3  H   8.325  -8.420  -0.200 1.00 . A A . 411 SER HB3  1 1 
       17 15549 1 1 21 SER HG   H   7.179  -7.619  -1.823 1.00 . A A . 411 SER HG   1 1 
       17 15550 1 1 21 SER N    N   7.876  -6.127   1.257 1.00 . A A . 411 SER N    1 1 
       17 15551 1 1 21 SER O    O  11.100  -5.319   0.221 1.00 . A A . 411 SER O    1 1 
       17 15552 1 1 21 SER OG   O   7.719  -6.915  -1.431 1.00 . A A . 411 SER OG   1 1 
       17 15553 1 1 22 LEU C    C  10.384  -2.368   0.192 1.00 . A A . 412 LEU C    1 1 
       17 15554 1 1 22 LEU CA   C   9.922  -3.192  -1.010 1.00 . A A . 412 LEU CA   1 1 
       17 15555 1 1 22 LEU CB   C   9.052  -2.360  -1.976 1.00 . A A . 412 LEU CB   1 1 
       17 15556 1 1 22 LEU CD1  C   8.467  -0.211  -0.814 1.00 . A A . 412 LEU CD1  1 1 
       17 15557 1 1 22 LEU CD2  C   6.818  -1.262  -2.365 1.00 . A A . 412 LEU CD2  1 1 
       17 15558 1 1 22 LEU CG   C   7.923  -1.524  -1.350 1.00 . A A . 412 LEU CG   1 1 
       17 15559 1 1 22 LEU H    H   8.246  -4.474  -0.721 1.00 . A A . 412 LEU H    1 1 
       17 15560 1 1 22 LEU HA   H  10.803  -3.527  -1.539 1.00 . A A . 412 LEU HA   1 1 
       17 15561 1 1 22 LEU HB2  H   9.704  -1.689  -2.513 1.00 . A A . 412 LEU HB2  1 1 
       17 15562 1 1 22 LEU HB3  H   8.608  -3.040  -2.688 1.00 . A A . 412 LEU HB3  1 1 
       17 15563 1 1 22 LEU HD11 H   9.079   0.256  -1.575 1.00 . A A . 412 LEU HD11 1 1 
       17 15564 1 1 22 LEU HD12 H   9.068  -0.400   0.069 1.00 . A A . 412 LEU HD12 1 1 
       17 15565 1 1 22 LEU HD13 H   7.649   0.444  -0.558 1.00 . A A . 412 LEU HD13 1 1 
       17 15566 1 1 22 LEU HD21 H   6.398  -2.201  -2.696 1.00 . A A . 412 LEU HD21 1 1 
       17 15567 1 1 22 LEU HD22 H   7.226  -0.732  -3.212 1.00 . A A . 412 LEU HD22 1 1 
       17 15568 1 1 22 LEU HD23 H   6.045  -0.667  -1.905 1.00 . A A . 412 LEU HD23 1 1 
       17 15569 1 1 22 LEU HG   H   7.495  -2.071  -0.522 1.00 . A A . 412 LEU HG   1 1 
       17 15570 1 1 22 LEU N    N   9.218  -4.384  -0.558 1.00 . A A . 412 LEU N    1 1 
       17 15571 1 1 22 LEU O    O  11.368  -1.640   0.119 1.00 . A A . 412 LEU O    1 1 
       17 15572 1 1 23 HIS C    C  11.309  -2.435   3.119 1.00 . A A . 413 HIS C    1 1 
       17 15573 1 1 23 HIS CA   C  10.058  -1.804   2.526 1.00 . A A . 413 HIS CA   1 1 
       17 15574 1 1 23 HIS CB   C   8.932  -1.836   3.561 1.00 . A A . 413 HIS CB   1 1 
       17 15575 1 1 23 HIS CD2  C   9.743   0.370   4.559 1.00 . A A . 413 HIS CD2  1 1 
       17 15576 1 1 23 HIS CE1  C   9.006   0.128   6.603 1.00 . A A . 413 HIS CE1  1 1 
       17 15577 1 1 23 HIS CG   C   9.123  -0.817   4.624 1.00 . A A . 413 HIS CG   1 1 
       17 15578 1 1 23 HIS H    H   8.850  -3.029   1.295 1.00 . A A . 413 HIS H    1 1 
       17 15579 1 1 23 HIS HA   H  10.275  -0.775   2.275 1.00 . A A . 413 HIS HA   1 1 
       17 15580 1 1 23 HIS HB2  H   7.989  -1.642   3.071 1.00 . A A . 413 HIS HB2  1 1 
       17 15581 1 1 23 HIS HB3  H   8.904  -2.806   4.026 1.00 . A A . 413 HIS HB3  1 1 
       17 15582 1 1 23 HIS HD1  H   8.149  -1.709   6.278 1.00 . A A . 413 HIS HD1  1 1 
       17 15583 1 1 23 HIS HD2  H  10.217   0.779   3.679 1.00 . A A . 413 HIS HD2  1 1 
       17 15584 1 1 23 HIS HE1  H   8.787   0.307   7.645 1.00 . A A . 413 HIS HE1  1 1 
       17 15585 1 1 23 HIS HE2  H   9.884   1.888   6.008 1.00 . A A . 413 HIS HE2  1 1 
       17 15586 1 1 23 HIS N    N   9.671  -2.490   1.304 1.00 . A A . 413 HIS N    1 1 
       17 15587 1 1 23 HIS ND1  N   8.667  -0.946   5.916 1.00 . A A . 413 HIS ND1  1 1 
       17 15588 1 1 23 HIS NE2  N   9.662   0.945   5.800 1.00 . A A . 413 HIS NE2  1 1 
       17 15589 1 1 23 HIS O    O  12.190  -1.739   3.621 1.00 . A A . 413 HIS O    1 1 
       17 15590 1 1 24 ARG C    C  13.698  -4.356   2.590 1.00 . A A . 414 ARG C    1 1 
       17 15591 1 1 24 ARG CA   C  12.544  -4.453   3.585 1.00 . A A . 414 ARG CA   1 1 
       17 15592 1 1 24 ARG CB   C  12.211  -5.916   3.905 1.00 . A A . 414 ARG CB   1 1 
       17 15593 1 1 24 ARG CD   C  11.718  -8.229   3.068 1.00 . A A . 414 ARG CD   1 1 
       17 15594 1 1 24 ARG CG   C  12.066  -6.805   2.683 1.00 . A A . 414 ARG CG   1 1 
       17 15595 1 1 24 ARG CZ   C  12.774 -10.114   4.249 1.00 . A A . 414 ARG CZ   1 1 
       17 15596 1 1 24 ARG H    H  10.633  -4.270   2.698 1.00 . A A . 414 ARG H    1 1 
       17 15597 1 1 24 ARG HA   H  12.834  -3.952   4.495 1.00 . A A . 414 ARG HA   1 1 
       17 15598 1 1 24 ARG HB2  H  12.996  -6.324   4.526 1.00 . A A . 414 ARG HB2  1 1 
       17 15599 1 1 24 ARG HB3  H  11.279  -5.946   4.457 1.00 . A A . 414 ARG HB3  1 1 
       17 15600 1 1 24 ARG HD2  H  10.759  -8.229   3.564 1.00 . A A . 414 ARG HD2  1 1 
       17 15601 1 1 24 ARG HD3  H  11.658  -8.827   2.170 1.00 . A A . 414 ARG HD3  1 1 
       17 15602 1 1 24 ARG HE   H  13.352  -8.201   4.399 1.00 . A A . 414 ARG HE   1 1 
       17 15603 1 1 24 ARG HG2  H  11.281  -6.412   2.052 1.00 . A A . 414 ARG HG2  1 1 
       17 15604 1 1 24 ARG HG3  H  12.998  -6.806   2.142 1.00 . A A . 414 ARG HG3  1 1 
       17 15605 1 1 24 ARG HH11 H  11.307 -10.648   2.954 1.00 . A A . 414 ARG HH11 1 1 
       17 15606 1 1 24 ARG HH12 H  12.012 -11.948   3.867 1.00 . A A . 414 ARG HH12 1 1 
       17 15607 1 1 24 ARG HH21 H  14.282  -9.915   5.587 1.00 . A A . 414 ARG HH21 1 1 
       17 15608 1 1 24 ARG HH22 H  13.703 -11.539   5.348 1.00 . A A . 414 ARG HH22 1 1 
       17 15609 1 1 24 ARG N    N  11.383  -3.755   3.072 1.00 . A A . 414 ARG N    1 1 
       17 15610 1 1 24 ARG NE   N  12.710  -8.818   3.963 1.00 . A A . 414 ARG NE   1 1 
       17 15611 1 1 24 ARG NH1  N  11.966 -10.972   3.642 1.00 . A A . 414 ARG NH1  1 1 
       17 15612 1 1 24 ARG NH2  N  13.656 -10.556   5.132 1.00 . A A . 414 ARG NH2  1 1 
       17 15613 1 1 24 ARG O    O  14.828  -4.731   2.895 1.00 . A A . 414 ARG O    1 1 
       17 15614 1 1 25 ASP C    C  15.292  -2.391   0.888 1.00 . A A . 415 ASP C    1 1 
       17 15615 1 1 25 ASP CA   C  14.414  -3.536   0.398 1.00 . A A . 415 ASP CA   1 1 
       17 15616 1 1 25 ASP CB   C  13.746  -3.174  -0.931 1.00 . A A . 415 ASP CB   1 1 
       17 15617 1 1 25 ASP CG   C  14.722  -3.062  -2.084 1.00 . A A . 415 ASP CG   1 1 
       17 15618 1 1 25 ASP H    H  12.453  -3.685   1.181 1.00 . A A . 415 ASP H    1 1 
       17 15619 1 1 25 ASP HA   H  15.029  -4.404   0.258 1.00 . A A . 415 ASP HA   1 1 
       17 15620 1 1 25 ASP HB2  H  13.022  -3.932  -1.179 1.00 . A A . 415 ASP HB2  1 1 
       17 15621 1 1 25 ASP HB3  H  13.242  -2.225  -0.822 1.00 . A A . 415 ASP HB3  1 1 
       17 15622 1 1 25 ASP N    N  13.395  -3.845   1.400 1.00 . A A . 415 ASP N    1 1 
       17 15623 1 1 25 ASP O    O  16.426  -2.234   0.453 1.00 . A A . 415 ASP O    1 1 
       17 15624 1 1 25 ASP OD1  O  15.292  -4.098  -2.480 1.00 . A A . 415 ASP OD1  1 1 
       17 15625 1 1 25 ASP OD2  O  14.894  -1.946  -2.618 1.00 . A A . 415 ASP OD2  1 1 
       17 15626 1 1 26 LEU C    C  16.444  -1.041   3.506 1.00 . A A . 416 LEU C    1 1 
       17 15627 1 1 26 LEU CA   C  15.495  -0.512   2.438 1.00 . A A . 416 LEU CA   1 1 
       17 15628 1 1 26 LEU CB   C  14.533   0.482   3.081 1.00 . A A . 416 LEU CB   1 1 
       17 15629 1 1 26 LEU CD1  C  12.680   2.128   2.839 1.00 . A A . 416 LEU CD1  1 1 
       17 15630 1 1 26 LEU CD2  C  14.047   1.504   0.854 1.00 . A A . 416 LEU CD2  1 1 
       17 15631 1 1 26 LEU CG   C  13.445   1.015   2.156 1.00 . A A . 416 LEU CG   1 1 
       17 15632 1 1 26 LEU H    H  13.828  -1.765   2.097 1.00 . A A . 416 LEU H    1 1 
       17 15633 1 1 26 LEU HA   H  16.059  -0.004   1.672 1.00 . A A . 416 LEU HA   1 1 
       17 15634 1 1 26 LEU HB2  H  14.056  -0.001   3.923 1.00 . A A . 416 LEU HB2  1 1 
       17 15635 1 1 26 LEU HB3  H  15.108   1.321   3.446 1.00 . A A . 416 LEU HB3  1 1 
       17 15636 1 1 26 LEU HD11 H  12.195   1.740   3.720 1.00 . A A . 416 LEU HD11 1 1 
       17 15637 1 1 26 LEU HD12 H  11.939   2.528   2.163 1.00 . A A . 416 LEU HD12 1 1 
       17 15638 1 1 26 LEU HD13 H  13.371   2.909   3.123 1.00 . A A . 416 LEU HD13 1 1 
       17 15639 1 1 26 LEU HD21 H  13.260   1.880   0.216 1.00 . A A . 416 LEU HD21 1 1 
       17 15640 1 1 26 LEU HD22 H  14.551   0.686   0.363 1.00 . A A . 416 LEU HD22 1 1 
       17 15641 1 1 26 LEU HD23 H  14.755   2.294   1.058 1.00 . A A . 416 LEU HD23 1 1 
       17 15642 1 1 26 LEU HG   H  12.749   0.219   1.929 1.00 . A A . 416 LEU HG   1 1 
       17 15643 1 1 26 LEU N    N  14.753  -1.606   1.821 1.00 . A A . 416 LEU N    1 1 
       17 15644 1 1 26 LEU O    O  17.527  -0.496   3.728 1.00 . A A . 416 LEU O    1 1 
       17 15645 1 1 27 GLN C    C  17.934  -3.482   4.853 1.00 . A A . 417 GLN C    1 1 
       17 15646 1 1 27 GLN CA   C  16.736  -2.653   5.299 1.00 . A A . 417 GLN CA   1 1 
       17 15647 1 1 27 GLN CB   C  15.782  -3.479   6.166 1.00 . A A . 417 GLN CB   1 1 
       17 15648 1 1 27 GLN CD   C  13.678  -3.448   7.593 1.00 . A A . 417 GLN CD   1 1 
       17 15649 1 1 27 GLN CG   C  14.694  -2.635   6.813 1.00 . A A . 417 GLN CG   1 1 
       17 15650 1 1 27 GLN H    H  15.211  -2.567   3.851 1.00 . A A . 417 GLN H    1 1 
       17 15651 1 1 27 GLN HA   H  17.098  -1.818   5.879 1.00 . A A . 417 GLN HA   1 1 
       17 15652 1 1 27 GLN HB2  H  15.310  -4.226   5.546 1.00 . A A . 417 GLN HB2  1 1 
       17 15653 1 1 27 GLN HB3  H  16.345  -3.969   6.946 1.00 . A A . 417 GLN HB3  1 1 
       17 15654 1 1 27 GLN HE21 H  12.514  -3.582   5.994 1.00 . A A . 417 GLN HE21 1 1 
       17 15655 1 1 27 GLN HE22 H  11.912  -4.350   7.424 1.00 . A A . 417 GLN HE22 1 1 
       17 15656 1 1 27 GLN HG2  H  15.158  -1.932   7.490 1.00 . A A . 417 GLN HG2  1 1 
       17 15657 1 1 27 GLN HG3  H  14.176  -2.090   6.038 1.00 . A A . 417 GLN HG3  1 1 
       17 15658 1 1 27 GLN N    N  16.018  -2.113   4.160 1.00 . A A . 417 GLN N    1 1 
       17 15659 1 1 27 GLN NE2  N  12.597  -3.834   6.933 1.00 . A A . 417 GLN NE2  1 1 
       17 15660 1 1 27 GLN O    O  17.823  -4.344   3.982 1.00 . A A . 417 GLN O    1 1 
       17 15661 1 1 27 GLN OE1  O  13.852  -3.710   8.780 1.00 . A A . 417 GLN OE1  1 1 
       17 15662 1 1 28 GLY C    C  21.354  -2.809   4.677 1.00 . A A . 418 GLY C    1 1 
       17 15663 1 1 28 GLY CA   C  20.314  -3.839   5.065 1.00 . A A . 418 GLY CA   1 1 
       17 15664 1 1 28 GLY H    H  19.072  -2.575   6.218 1.00 . A A . 418 GLY H    1 1 
       17 15665 1 1 28 GLY HA2  H  20.693  -4.428   5.886 1.00 . A A . 418 GLY HA2  1 1 
       17 15666 1 1 28 GLY HA3  H  20.129  -4.488   4.222 1.00 . A A . 418 GLY HA3  1 1 
       17 15667 1 1 28 GLY N    N  19.074  -3.211   5.466 1.00 . A A . 418 GLY N    1 1 
       17 15668 1 1 28 GLY O    O  22.472  -3.150   4.294 1.00 . A A . 418 GLY O    1 1 
       17 15669 1 1 29 GLY C    C  21.769  -0.126   2.952 1.00 . A A . 419 GLY C    1 1 
       17 15670 1 1 29 GLY CA   C  21.873  -0.462   4.421 1.00 . A A . 419 GLY CA   1 1 
       17 15671 1 1 29 GLY H    H  20.082  -1.330   5.115 1.00 . A A . 419 GLY H    1 1 
       17 15672 1 1 29 GLY HA2  H  21.624   0.415   5.001 1.00 . A A . 419 GLY HA2  1 1 
       17 15673 1 1 29 GLY HA3  H  22.888  -0.757   4.642 1.00 . A A . 419 GLY HA3  1 1 
       17 15674 1 1 29 GLY N    N  20.979  -1.539   4.787 1.00 . A A . 419 GLY N    1 1 
       17 15675 1 1 29 GLY O    O  22.763   0.219   2.310 1.00 . A A . 419 GLY O    1 1 
       17 15676 1 1 30 ILE C    C  19.896   1.422   0.733 1.00 . A A . 420 ILE C    1 1 
       17 15677 1 1 30 ILE CA   C  20.324  -0.016   1.003 1.00 . A A . 420 ILE CA   1 1 
       17 15678 1 1 30 ILE CB   C  19.235  -0.975   0.469 1.00 . A A . 420 ILE CB   1 1 
       17 15679 1 1 30 ILE CD1  C  20.856  -2.960   0.433 1.00 . A A . 420 ILE CD1  1 1 
       17 15680 1 1 30 ILE CG1  C  19.522  -2.419   0.907 1.00 . A A . 420 ILE CG1  1 1 
       17 15681 1 1 30 ILE CG2  C  19.135  -0.882  -1.050 1.00 . A A . 420 ILE CG2  1 1 
       17 15682 1 1 30 ILE H    H  19.795  -0.423   3.004 1.00 . A A . 420 ILE H    1 1 
       17 15683 1 1 30 ILE HA   H  21.244  -0.216   0.479 1.00 . A A . 420 ILE HA   1 1 
       17 15684 1 1 30 ILE HB   H  18.286  -0.667   0.880 1.00 . A A . 420 ILE HB   1 1 
       17 15685 1 1 30 ILE HD11 H  20.980  -3.972   0.788 1.00 . A A . 420 ILE HD11 1 1 
       17 15686 1 1 30 ILE HD12 H  21.654  -2.343   0.820 1.00 . A A . 420 ILE HD12 1 1 
       17 15687 1 1 30 ILE HD13 H  20.886  -2.953  -0.646 1.00 . A A . 420 ILE HD13 1 1 
       17 15688 1 1 30 ILE HG12 H  19.514  -2.468   1.987 1.00 . A A . 420 ILE HG12 1 1 
       17 15689 1 1 30 ILE HG13 H  18.745  -3.063   0.520 1.00 . A A . 420 ILE HG13 1 1 
       17 15690 1 1 30 ILE HG21 H  20.079  -1.162  -1.492 1.00 . A A . 420 ILE HG21 1 1 
       17 15691 1 1 30 ILE HG22 H  18.891   0.131  -1.334 1.00 . A A . 420 ILE HG22 1 1 
       17 15692 1 1 30 ILE HG23 H  18.363  -1.549  -1.403 1.00 . A A . 420 ILE HG23 1 1 
       17 15693 1 1 30 ILE N    N  20.557  -0.220   2.422 1.00 . A A . 420 ILE N    1 1 
       17 15694 1 1 30 ILE O    O  18.999   1.949   1.394 1.00 . A A . 420 ILE O    1 1 
       17 15695 1 1 31 LYS C    C  19.143   3.463  -1.674 1.00 . A A . 421 LYS C    1 1 
       17 15696 1 1 31 LYS CA   C  20.209   3.429  -0.586 1.00 . A A . 421 LYS CA   1 1 
       17 15697 1 1 31 LYS CB   C  21.459   4.179  -1.054 1.00 . A A . 421 LYS CB   1 1 
       17 15698 1 1 31 LYS CD   C  22.440   6.339  -1.898 1.00 . A A . 421 LYS CD   1 1 
       17 15699 1 1 31 LYS CE   C  23.721   6.156  -1.101 1.00 . A A . 421 LYS CE   1 1 
       17 15700 1 1 31 LYS CG   C  21.248   5.676  -1.224 1.00 . A A . 421 LYS CG   1 1 
       17 15701 1 1 31 LYS H    H  21.228   1.580  -0.753 1.00 . A A . 421 LYS H    1 1 
       17 15702 1 1 31 LYS HA   H  19.821   3.911   0.300 1.00 . A A . 421 LYS HA   1 1 
       17 15703 1 1 31 LYS HB2  H  22.245   4.028  -0.332 1.00 . A A . 421 LYS HB2  1 1 
       17 15704 1 1 31 LYS HB3  H  21.772   3.773  -2.005 1.00 . A A . 421 LYS HB3  1 1 
       17 15705 1 1 31 LYS HD2  H  22.574   5.902  -2.876 1.00 . A A . 421 LYS HD2  1 1 
       17 15706 1 1 31 LYS HD3  H  22.240   7.396  -2.001 1.00 . A A . 421 LYS HD3  1 1 
       17 15707 1 1 31 LYS HE2  H  23.581   6.572  -0.115 1.00 . A A . 421 LYS HE2  1 1 
       17 15708 1 1 31 LYS HE3  H  23.931   5.098  -1.017 1.00 . A A . 421 LYS HE3  1 1 
       17 15709 1 1 31 LYS HG2  H  20.369   5.837  -1.828 1.00 . A A . 421 LYS HG2  1 1 
       17 15710 1 1 31 LYS HG3  H  21.104   6.123  -0.252 1.00 . A A . 421 LYS HG3  1 1 
       17 15711 1 1 31 LYS HZ1  H  24.724   7.862  -1.774 1.00 . A A . 421 LYS HZ1  1 1 
       17 15712 1 1 31 LYS HZ2  H  24.996   6.485  -2.724 1.00 . A A . 421 LYS HZ2  1 1 
       17 15713 1 1 31 LYS HZ3  H  25.751   6.633  -1.216 1.00 . A A . 421 LYS HZ3  1 1 
       17 15714 1 1 31 LYS N    N  20.532   2.054  -0.240 1.00 . A A . 421 LYS N    1 1 
       17 15715 1 1 31 LYS NZ   N  24.875   6.831  -1.748 1.00 . A A . 421 LYS NZ   1 1 
       17 15716 1 1 31 LYS O    O  19.439   3.714  -2.842 1.00 . A A . 421 LYS O    1 1 
       17 15717 1 1 32 ASP C    C  15.726   4.179  -1.667 1.00 . A A . 422 ASP C    1 1 
       17 15718 1 1 32 ASP CA   C  16.797   3.249  -2.226 1.00 . A A . 422 ASP CA   1 1 
       17 15719 1 1 32 ASP CB   C  16.212   1.855  -2.519 1.00 . A A . 422 ASP CB   1 1 
       17 15720 1 1 32 ASP CG   C  15.169   1.889  -3.626 1.00 . A A . 422 ASP CG   1 1 
       17 15721 1 1 32 ASP H    H  17.746   2.891  -0.368 1.00 . A A . 422 ASP H    1 1 
       17 15722 1 1 32 ASP HA   H  17.173   3.671  -3.149 1.00 . A A . 422 ASP HA   1 1 
       17 15723 1 1 32 ASP HB2  H  17.014   1.200  -2.828 1.00 . A A . 422 ASP HB2  1 1 
       17 15724 1 1 32 ASP HB3  H  15.752   1.453  -1.622 1.00 . A A . 422 ASP HB3  1 1 
       17 15725 1 1 32 ASP N    N  17.911   3.170  -1.295 1.00 . A A . 422 ASP N    1 1 
       17 15726 1 1 32 ASP O    O  15.110   3.887  -0.646 1.00 . A A . 422 ASP O    1 1 
       17 15727 1 1 32 ASP OD1  O  14.168   2.619  -3.489 1.00 . A A . 422 ASP OD1  1 1 
       17 15728 1 1 32 ASP OD2  O  15.351   1.192  -4.646 1.00 . A A . 422 ASP OD2  1 1 
       17 15729 1 1 33 LEU C    C  13.230   6.078  -2.641 1.00 . A A . 423 LEU C    1 1 
       17 15730 1 1 33 LEU CA   C  14.534   6.288  -1.885 1.00 . A A . 423 LEU CA   1 1 
       17 15731 1 1 33 LEU CB   C  15.033   7.727  -2.089 1.00 . A A . 423 LEU CB   1 1 
       17 15732 1 1 33 LEU CD1  C  17.466   7.494  -1.438 1.00 . A A . 423 LEU CD1  1 1 
       17 15733 1 1 33 LEU CD2  C  16.315   9.705  -1.227 1.00 . A A . 423 LEU CD2  1 1 
       17 15734 1 1 33 LEU CG   C  16.145   8.195  -1.137 1.00 . A A . 423 LEU CG   1 1 
       17 15735 1 1 33 LEU H    H  16.070   5.502  -3.124 1.00 . A A . 423 LEU H    1 1 
       17 15736 1 1 33 LEU HA   H  14.354   6.125  -0.834 1.00 . A A . 423 LEU HA   1 1 
       17 15737 1 1 33 LEU HB2  H  15.396   7.816  -3.103 1.00 . A A . 423 LEU HB2  1 1 
       17 15738 1 1 33 LEU HB3  H  14.191   8.392  -1.973 1.00 . A A . 423 LEU HB3  1 1 
       17 15739 1 1 33 LEU HD11 H  17.769   7.716  -2.451 1.00 . A A . 423 LEU HD11 1 1 
       17 15740 1 1 33 LEU HD12 H  17.341   6.428  -1.325 1.00 . A A . 423 LEU HD12 1 1 
       17 15741 1 1 33 LEU HD13 H  18.224   7.843  -0.752 1.00 . A A . 423 LEU HD13 1 1 
       17 15742 1 1 33 LEU HD21 H  16.586   9.977  -2.236 1.00 . A A . 423 LEU HD21 1 1 
       17 15743 1 1 33 LEU HD22 H  17.097  10.021  -0.549 1.00 . A A . 423 LEU HD22 1 1 
       17 15744 1 1 33 LEU HD23 H  15.387  10.193  -0.961 1.00 . A A . 423 LEU HD23 1 1 
       17 15745 1 1 33 LEU HG   H  15.862   7.953  -0.122 1.00 . A A . 423 LEU HG   1 1 
       17 15746 1 1 33 LEU N    N  15.531   5.314  -2.322 1.00 . A A . 423 LEU N    1 1 
       17 15747 1 1 33 LEU O    O  12.166   6.546  -2.226 1.00 . A A . 423 LEU O    1 1 
       17 15748 1 1 34 SER C    C  11.150   4.245  -3.805 1.00 . A A . 424 SER C    1 1 
       17 15749 1 1 34 SER CA   C  12.171   5.075  -4.574 1.00 . A A . 424 SER CA   1 1 
       17 15750 1 1 34 SER CB   C  12.598   4.346  -5.846 1.00 . A A . 424 SER CB   1 1 
       17 15751 1 1 34 SER H    H  14.189   4.953  -3.980 1.00 . A A . 424 SER H    1 1 
       17 15752 1 1 34 SER HA   H  11.722   6.021  -4.842 1.00 . A A . 424 SER HA   1 1 
       17 15753 1 1 34 SER HB2  H  13.011   3.383  -5.588 1.00 . A A . 424 SER HB2  1 1 
       17 15754 1 1 34 SER HB3  H  11.738   4.207  -6.485 1.00 . A A . 424 SER HB3  1 1 
       17 15755 1 1 34 SER HG   H  13.508   6.026  -6.317 1.00 . A A . 424 SER HG   1 1 
       17 15756 1 1 34 SER N    N  13.322   5.346  -3.740 1.00 . A A . 424 SER N    1 1 
       17 15757 1 1 34 SER O    O   9.951   4.486  -3.901 1.00 . A A . 424 SER O    1 1 
       17 15758 1 1 34 SER OG   O  13.579   5.089  -6.554 1.00 . A A . 424 SER OG   1 1 
       17 15759 1 1 35 LYS C    C   9.998   3.253  -1.192 1.00 . A A . 425 LYS C    1 1 
       17 15760 1 1 35 LYS CA   C  10.770   2.433  -2.211 1.00 . A A . 425 LYS CA   1 1 
       17 15761 1 1 35 LYS CB   C  11.568   1.359  -1.478 1.00 . A A . 425 LYS CB   1 1 
       17 15762 1 1 35 LYS CD   C  11.418  -0.105  -3.513 1.00 . A A . 425 LYS CD   1 1 
       17 15763 1 1 35 LYS CE   C  12.039  -1.291  -4.226 1.00 . A A . 425 LYS CE   1 1 
       17 15764 1 1 35 LYS CG   C  12.309   0.400  -2.393 1.00 . A A . 425 LYS CG   1 1 
       17 15765 1 1 35 LYS H    H  12.619   3.132  -2.999 1.00 . A A . 425 LYS H    1 1 
       17 15766 1 1 35 LYS HA   H  10.066   1.953  -2.873 1.00 . A A . 425 LYS HA   1 1 
       17 15767 1 1 35 LYS HB2  H  12.290   1.845  -0.840 1.00 . A A . 425 LYS HB2  1 1 
       17 15768 1 1 35 LYS HB3  H  10.891   0.785  -0.864 1.00 . A A . 425 LYS HB3  1 1 
       17 15769 1 1 35 LYS HD2  H  10.469  -0.405  -3.095 1.00 . A A . 425 LYS HD2  1 1 
       17 15770 1 1 35 LYS HD3  H  11.266   0.696  -4.223 1.00 . A A . 425 LYS HD3  1 1 
       17 15771 1 1 35 LYS HE2  H  12.010  -2.142  -3.558 1.00 . A A . 425 LYS HE2  1 1 
       17 15772 1 1 35 LYS HE3  H  11.453  -1.508  -5.106 1.00 . A A . 425 LYS HE3  1 1 
       17 15773 1 1 35 LYS HG2  H  13.156   0.911  -2.824 1.00 . A A . 425 LYS HG2  1 1 
       17 15774 1 1 35 LYS HG3  H  12.652  -0.443  -1.810 1.00 . A A . 425 LYS HG3  1 1 
       17 15775 1 1 35 LYS HZ1  H  14.077  -1.088  -3.790 1.00 . A A . 425 LYS HZ1  1 1 
       17 15776 1 1 35 LYS HZ2  H  13.541  -0.090  -5.054 1.00 . A A . 425 LYS HZ2  1 1 
       17 15777 1 1 35 LYS HZ3  H  13.761  -1.747  -5.322 1.00 . A A . 425 LYS HZ3  1 1 
       17 15778 1 1 35 LYS N    N  11.638   3.283  -3.022 1.00 . A A . 425 LYS N    1 1 
       17 15779 1 1 35 LYS NZ   N  13.449  -1.036  -4.628 1.00 . A A . 425 LYS NZ   1 1 
       17 15780 1 1 35 LYS O    O   8.869   2.923  -0.853 1.00 . A A . 425 LYS O    1 1 
       17 15781 1 1 36 GLU C    C   8.748   5.854  -0.348 1.00 . A A . 426 GLU C    1 1 
       17 15782 1 1 36 GLU CA   C   9.961   5.173   0.275 1.00 . A A . 426 GLU CA   1 1 
       17 15783 1 1 36 GLU CB   C  10.945   6.212   0.814 1.00 . A A . 426 GLU CB   1 1 
       17 15784 1 1 36 GLU CD   C  13.082   6.633   2.103 1.00 . A A . 426 GLU CD   1 1 
       17 15785 1 1 36 GLU CG   C  12.172   5.600   1.470 1.00 . A A . 426 GLU CG   1 1 
       17 15786 1 1 36 GLU H    H  11.495   4.554  -1.045 1.00 . A A . 426 GLU H    1 1 
       17 15787 1 1 36 GLU HA   H   9.629   4.543   1.087 1.00 . A A . 426 GLU HA   1 1 
       17 15788 1 1 36 GLU HB2  H  11.274   6.837  -0.002 1.00 . A A . 426 GLU HB2  1 1 
       17 15789 1 1 36 GLU HB3  H  10.440   6.825   1.547 1.00 . A A . 426 GLU HB3  1 1 
       17 15790 1 1 36 GLU HG2  H  11.849   4.913   2.237 1.00 . A A . 426 GLU HG2  1 1 
       17 15791 1 1 36 GLU HG3  H  12.732   5.062   0.717 1.00 . A A . 426 GLU HG3  1 1 
       17 15792 1 1 36 GLU N    N  10.604   4.321  -0.712 1.00 . A A . 426 GLU N    1 1 
       17 15793 1 1 36 GLU O    O   7.665   5.912   0.247 1.00 . A A . 426 GLU O    1 1 
       17 15794 1 1 36 GLU OE1  O  12.885   6.951   3.294 1.00 . A A . 426 GLU OE1  1 1 
       17 15795 1 1 36 GLU OE2  O  14.000   7.122   1.415 1.00 . A A . 426 GLU OE2  1 1 
       17 15796 1 1 37 GLU C    C   6.847   5.876  -2.734 1.00 . A A . 427 GLU C    1 1 
       17 15797 1 1 37 GLU CA   C   7.856   6.946  -2.324 1.00 . A A . 427 GLU CA   1 1 
       17 15798 1 1 37 GLU CB   C   8.423   7.634  -3.567 1.00 . A A . 427 GLU CB   1 1 
       17 15799 1 1 37 GLU CD   C  10.328   8.966  -4.543 1.00 . A A . 427 GLU CD   1 1 
       17 15800 1 1 37 GLU CG   C   9.622   8.520  -3.280 1.00 . A A . 427 GLU CG   1 1 
       17 15801 1 1 37 GLU H    H   9.836   6.304  -1.956 1.00 . A A . 427 GLU H    1 1 
       17 15802 1 1 37 GLU HA   H   7.365   7.673  -1.698 1.00 . A A . 427 GLU HA   1 1 
       17 15803 1 1 37 GLU HB2  H   8.724   6.877  -4.278 1.00 . A A . 427 GLU HB2  1 1 
       17 15804 1 1 37 GLU HB3  H   7.651   8.243  -4.012 1.00 . A A . 427 GLU HB3  1 1 
       17 15805 1 1 37 GLU HG2  H   9.290   9.395  -2.743 1.00 . A A . 427 GLU HG2  1 1 
       17 15806 1 1 37 GLU HG3  H  10.322   7.968  -2.670 1.00 . A A . 427 GLU HG3  1 1 
       17 15807 1 1 37 GLU N    N   8.936   6.343  -1.562 1.00 . A A . 427 GLU N    1 1 
       17 15808 1 1 37 GLU O    O   5.644   6.127  -2.809 1.00 . A A . 427 GLU O    1 1 
       17 15809 1 1 37 GLU OE1  O  10.857   8.095  -5.264 1.00 . A A . 427 GLU OE1  1 1 
       17 15810 1 1 37 GLU OE2  O  10.347  10.179  -4.823 1.00 . A A . 427 GLU OE2  1 1 
       17 15811 1 1 38 ARG C    C   5.669   3.015  -2.295 1.00 . A A . 428 ARG C    1 1 
       17 15812 1 1 38 ARG CA   C   6.530   3.560  -3.420 1.00 . A A . 428 ARG CA   1 1 
       17 15813 1 1 38 ARG CB   C   7.407   2.446  -3.982 1.00 . A A . 428 ARG CB   1 1 
       17 15814 1 1 38 ARG CD   C   6.809   2.939  -6.376 1.00 . A A . 428 ARG CD   1 1 
       17 15815 1 1 38 ARG CG   C   7.938   2.728  -5.380 1.00 . A A . 428 ARG CG   1 1 
       17 15816 1 1 38 ARG CZ   C   6.529   3.339  -8.798 1.00 . A A . 428 ARG CZ   1 1 
       17 15817 1 1 38 ARG H    H   8.311   4.522  -2.822 1.00 . A A . 428 ARG H    1 1 
       17 15818 1 1 38 ARG HA   H   5.885   3.924  -4.204 1.00 . A A . 428 ARG HA   1 1 
       17 15819 1 1 38 ARG HB2  H   8.256   2.306  -3.319 1.00 . A A . 428 ARG HB2  1 1 
       17 15820 1 1 38 ARG HB3  H   6.829   1.535  -4.014 1.00 . A A . 428 ARG HB3  1 1 
       17 15821 1 1 38 ARG HD2  H   6.155   2.079  -6.346 1.00 . A A . 428 ARG HD2  1 1 
       17 15822 1 1 38 ARG HD3  H   6.254   3.821  -6.092 1.00 . A A . 428 ARG HD3  1 1 
       17 15823 1 1 38 ARG HE   H   8.285   3.040  -7.875 1.00 . A A . 428 ARG HE   1 1 
       17 15824 1 1 38 ARG HG2  H   8.549   3.619  -5.348 1.00 . A A . 428 ARG HG2  1 1 
       17 15825 1 1 38 ARG HG3  H   8.538   1.891  -5.701 1.00 . A A . 428 ARG HG3  1 1 
       17 15826 1 1 38 ARG HH11 H   4.781   3.356  -7.750 1.00 . A A . 428 ARG HH11 1 1 
       17 15827 1 1 38 ARG HH12 H   4.642   3.629  -9.460 1.00 . A A . 428 ARG HH12 1 1 
       17 15828 1 1 38 ARG HH21 H   8.068   3.416 -10.126 1.00 . A A . 428 ARG HH21 1 1 
       17 15829 1 1 38 ARG HH22 H   6.478   3.623 -10.804 1.00 . A A . 428 ARG HH22 1 1 
       17 15830 1 1 38 ARG N    N   7.351   4.670  -2.968 1.00 . A A . 428 ARG N    1 1 
       17 15831 1 1 38 ARG NE   N   7.306   3.109  -7.741 1.00 . A A . 428 ARG NE   1 1 
       17 15832 1 1 38 ARG NH1  N   5.214   3.445  -8.661 1.00 . A A . 428 ARG NH1  1 1 
       17 15833 1 1 38 ARG NH2  N   7.068   3.473 -10.004 1.00 . A A . 428 ARG NH2  1 1 
       17 15834 1 1 38 ARG O    O   4.478   2.771  -2.484 1.00 . A A . 428 ARG O    1 1 
       17 15835 1 1 39 LEU C    C   4.434   3.302   0.400 1.00 . A A . 429 LEU C    1 1 
       17 15836 1 1 39 LEU CA   C   5.536   2.327   0.027 1.00 . A A . 429 LEU CA   1 1 
       17 15837 1 1 39 LEU CB   C   6.470   2.055   1.226 1.00 . A A . 429 LEU CB   1 1 
       17 15838 1 1 39 LEU CD1  C   6.271   3.907   2.940 1.00 . A A . 429 LEU CD1  1 1 
       17 15839 1 1 39 LEU CD2  C   8.496   2.871   2.471 1.00 . A A . 429 LEU CD2  1 1 
       17 15840 1 1 39 LEU CG   C   7.156   3.273   1.870 1.00 . A A . 429 LEU CG   1 1 
       17 15841 1 1 39 LEU H    H   7.236   2.994  -1.047 1.00 . A A . 429 LEU H    1 1 
       17 15842 1 1 39 LEU HA   H   5.074   1.396  -0.266 1.00 . A A . 429 LEU HA   1 1 
       17 15843 1 1 39 LEU HB2  H   5.889   1.560   1.988 1.00 . A A . 429 LEU HB2  1 1 
       17 15844 1 1 39 LEU HB3  H   7.241   1.374   0.896 1.00 . A A . 429 LEU HB3  1 1 
       17 15845 1 1 39 LEU HD11 H   6.024   3.167   3.688 1.00 . A A . 429 LEU HD11 1 1 
       17 15846 1 1 39 LEU HD12 H   5.364   4.277   2.486 1.00 . A A . 429 LEU HD12 1 1 
       17 15847 1 1 39 LEU HD13 H   6.800   4.726   3.405 1.00 . A A . 429 LEU HD13 1 1 
       17 15848 1 1 39 LEU HD21 H   9.126   2.450   1.700 1.00 . A A . 429 LEU HD21 1 1 
       17 15849 1 1 39 LEU HD22 H   8.339   2.136   3.247 1.00 . A A . 429 LEU HD22 1 1 
       17 15850 1 1 39 LEU HD23 H   8.978   3.740   2.894 1.00 . A A . 429 LEU HD23 1 1 
       17 15851 1 1 39 LEU HG   H   7.343   4.017   1.110 1.00 . A A . 429 LEU HG   1 1 
       17 15852 1 1 39 LEU N    N   6.270   2.821  -1.127 1.00 . A A . 429 LEU N    1 1 
       17 15853 1 1 39 LEU O    O   3.367   2.897   0.850 1.00 . A A . 429 LEU O    1 1 
       17 15854 1 1 40 TRP C    C   2.601   5.583  -0.589 1.00 . A A . 430 TRP C    1 1 
       17 15855 1 1 40 TRP CA   C   3.668   5.577   0.495 1.00 . A A . 430 TRP CA   1 1 
       17 15856 1 1 40 TRP CB   C   4.272   6.967   0.648 1.00 . A A . 430 TRP CB   1 1 
       17 15857 1 1 40 TRP CD1  C   2.997   7.607   2.741 1.00 . A A . 430 TRP CD1  1 1 
       17 15858 1 1 40 TRP CD2  C   2.785   9.084   1.077 1.00 . A A . 430 TRP CD2  1 1 
       17 15859 1 1 40 TRP CE2  C   2.027   9.531   2.176 1.00 . A A . 430 TRP CE2  1 1 
       17 15860 1 1 40 TRP CE3  C   2.808   9.856  -0.087 1.00 . A A . 430 TRP CE3  1 1 
       17 15861 1 1 40 TRP CG   C   3.389   7.847   1.463 1.00 . A A . 430 TRP CG   1 1 
       17 15862 1 1 40 TRP CH2  C   1.343  11.455   0.993 1.00 . A A . 430 TRP CH2  1 1 
       17 15863 1 1 40 TRP CZ2  C   1.301  10.717   2.145 1.00 . A A . 430 TRP CZ2  1 1 
       17 15864 1 1 40 TRP CZ3  C   2.085  11.034  -0.117 1.00 . A A . 430 TRP CZ3  1 1 
       17 15865 1 1 40 TRP H    H   5.562   4.879  -0.131 1.00 . A A . 430 TRP H    1 1 
       17 15866 1 1 40 TRP HA   H   3.208   5.294   1.427 1.00 . A A . 430 TRP HA   1 1 
       17 15867 1 1 40 TRP HB2  H   5.231   6.894   1.138 1.00 . A A . 430 TRP HB2  1 1 
       17 15868 1 1 40 TRP HB3  H   4.394   7.417  -0.326 1.00 . A A . 430 TRP HB3  1 1 
       17 15869 1 1 40 TRP HD1  H   3.293   6.740   3.312 1.00 . A A . 430 TRP HD1  1 1 
       17 15870 1 1 40 TRP HE1  H   1.751   8.638   4.068 1.00 . A A . 430 TRP HE1  1 1 
       17 15871 1 1 40 TRP HE3  H   3.375   9.543  -0.952 1.00 . A A . 430 TRP HE3  1 1 
       17 15872 1 1 40 TRP HH2  H   0.793  12.383   0.925 1.00 . A A . 430 TRP HH2  1 1 
       17 15873 1 1 40 TRP HZ2  H   0.724  11.056   2.991 1.00 . A A . 430 TRP HZ2  1 1 
       17 15874 1 1 40 TRP HZ3  H   2.090  11.645  -1.007 1.00 . A A . 430 TRP HZ3  1 1 
       17 15875 1 1 40 TRP N    N   4.682   4.590   0.200 1.00 . A A . 430 TRP N    1 1 
       17 15876 1 1 40 TRP NE1  N   2.169   8.601   3.176 1.00 . A A . 430 TRP NE1  1 1 
       17 15877 1 1 40 TRP O    O   1.422   5.794  -0.311 1.00 . A A . 430 TRP O    1 1 
       17 15878 1 1 41 GLU C    C   1.095   4.140  -2.731 1.00 . A A . 431 GLU C    1 1 
       17 15879 1 1 41 GLU CA   C   2.116   5.251  -2.950 1.00 . A A . 431 GLU CA   1 1 
       17 15880 1 1 41 GLU CB   C   2.912   4.992  -4.227 1.00 . A A . 431 GLU CB   1 1 
       17 15881 1 1 41 GLU CD   C   2.872   4.367  -6.655 1.00 . A A . 431 GLU CD   1 1 
       17 15882 1 1 41 GLU CG   C   2.049   4.741  -5.445 1.00 . A A . 431 GLU CG   1 1 
       17 15883 1 1 41 GLU H    H   3.985   5.209  -1.974 1.00 . A A . 431 GLU H    1 1 
       17 15884 1 1 41 GLU HA   H   1.598   6.194  -3.039 1.00 . A A . 431 GLU HA   1 1 
       17 15885 1 1 41 GLU HB2  H   3.536   5.851  -4.427 1.00 . A A . 431 GLU HB2  1 1 
       17 15886 1 1 41 GLU HB3  H   3.544   4.129  -4.075 1.00 . A A . 431 GLU HB3  1 1 
       17 15887 1 1 41 GLU HG2  H   1.366   3.934  -5.227 1.00 . A A . 431 GLU HG2  1 1 
       17 15888 1 1 41 GLU HG3  H   1.490   5.636  -5.668 1.00 . A A . 431 GLU HG3  1 1 
       17 15889 1 1 41 GLU N    N   3.024   5.339  -1.819 1.00 . A A . 431 GLU N    1 1 
       17 15890 1 1 41 GLU O    O  -0.112   4.381  -2.726 1.00 . A A . 431 GLU O    1 1 
       17 15891 1 1 41 GLU OE1  O   3.450   3.260  -6.665 1.00 . A A . 431 GLU OE1  1 1 
       17 15892 1 1 41 GLU OE2  O   2.943   5.173  -7.599 1.00 . A A . 431 GLU OE2  1 1 
       17 15893 1 1 42 VAL C    C  -0.122   1.965  -1.030 1.00 . A A . 432 VAL C    1 1 
       17 15894 1 1 42 VAL CA   C   0.705   1.781  -2.308 1.00 . A A . 432 VAL CA   1 1 
       17 15895 1 1 42 VAL CB   C   1.505   0.453  -2.261 1.00 . A A . 432 VAL CB   1 1 
       17 15896 1 1 42 VAL CG1  C   2.632   0.529  -1.249 1.00 . A A . 432 VAL CG1  1 1 
       17 15897 1 1 42 VAL CG2  C   0.592  -0.723  -1.956 1.00 . A A . 432 VAL CG2  1 1 
       17 15898 1 1 42 VAL H    H   2.558   2.795  -2.510 1.00 . A A . 432 VAL H    1 1 
       17 15899 1 1 42 VAL HA   H   0.025   1.733  -3.149 1.00 . A A . 432 VAL HA   1 1 
       17 15900 1 1 42 VAL HB   H   1.944   0.294  -3.235 1.00 . A A . 432 VAL HB   1 1 
       17 15901 1 1 42 VAL HG11 H   3.290   1.347  -1.504 1.00 . A A . 432 VAL HG11 1 1 
       17 15902 1 1 42 VAL HG12 H   3.189  -0.396  -1.258 1.00 . A A . 432 VAL HG12 1 1 
       17 15903 1 1 42 VAL HG13 H   2.219   0.691  -0.265 1.00 . A A . 432 VAL HG13 1 1 
       17 15904 1 1 42 VAL HG21 H   0.119  -0.574  -0.997 1.00 . A A . 432 VAL HG21 1 1 
       17 15905 1 1 42 VAL HG22 H   1.170  -1.635  -1.934 1.00 . A A . 432 VAL HG22 1 1 
       17 15906 1 1 42 VAL HG23 H  -0.166  -0.797  -2.724 1.00 . A A . 432 VAL HG23 1 1 
       17 15907 1 1 42 VAL N    N   1.583   2.925  -2.522 1.00 . A A . 432 VAL N    1 1 
       17 15908 1 1 42 VAL O    O  -1.299   1.597  -0.984 1.00 . A A . 432 VAL O    1 1 
       17 15909 1 1 43 GLN C    C  -1.355   3.791   1.047 1.00 . A A . 433 GLN C    1 1 
       17 15910 1 1 43 GLN CA   C  -0.193   2.830   1.247 1.00 . A A . 433 GLN CA   1 1 
       17 15911 1 1 43 GLN CB   C   0.784   3.413   2.273 1.00 . A A . 433 GLN CB   1 1 
       17 15912 1 1 43 GLN CD   C   1.205   4.073   4.684 1.00 . A A . 433 GLN CD   1 1 
       17 15913 1 1 43 GLN CG   C   0.186   3.598   3.660 1.00 . A A . 433 GLN CG   1 1 
       17 15914 1 1 43 GLN H    H   1.408   2.888  -0.131 1.00 . A A . 433 GLN H    1 1 
       17 15915 1 1 43 GLN HA   H  -0.573   1.889   1.613 1.00 . A A . 433 GLN HA   1 1 
       17 15916 1 1 43 GLN HB2  H   1.638   2.765   2.359 1.00 . A A . 433 GLN HB2  1 1 
       17 15917 1 1 43 GLN HB3  H   1.116   4.380   1.921 1.00 . A A . 433 GLN HB3  1 1 
       17 15918 1 1 43 GLN HE21 H   2.281   4.937   3.259 1.00 . A A . 433 GLN HE21 1 1 
       17 15919 1 1 43 GLN HE22 H   2.898   5.105   4.870 1.00 . A A . 433 GLN HE22 1 1 
       17 15920 1 1 43 GLN HG2  H  -0.605   4.333   3.599 1.00 . A A . 433 GLN HG2  1 1 
       17 15921 1 1 43 GLN HG3  H  -0.225   2.656   3.991 1.00 . A A . 433 GLN HG3  1 1 
       17 15922 1 1 43 GLN N    N   0.483   2.584  -0.019 1.00 . A A . 433 GLN N    1 1 
       17 15923 1 1 43 GLN NE2  N   2.232   4.770   4.221 1.00 . A A . 433 GLN NE2  1 1 
       17 15924 1 1 43 GLN O    O  -2.473   3.524   1.487 1.00 . A A . 433 GLN O    1 1 
       17 15925 1 1 43 GLN OE1  O   1.078   3.798   5.876 1.00 . A A . 433 GLN OE1  1 1 
       17 15926 1 1 44 ARG C    C  -3.249   5.452  -0.687 1.00 . A A . 434 ARG C    1 1 
       17 15927 1 1 44 ARG CA   C  -2.097   5.940   0.185 1.00 . A A . 434 ARG CA   1 1 
       17 15928 1 1 44 ARG CB   C  -1.475   7.216  -0.404 1.00 . A A . 434 ARG CB   1 1 
       17 15929 1 1 44 ARG CD   C  -0.462   8.402  -2.373 1.00 . A A . 434 ARG CD   1 1 
       17 15930 1 1 44 ARG CG   C  -1.077   7.110  -1.866 1.00 . A A . 434 ARG CG   1 1 
       17 15931 1 1 44 ARG CZ   C  -1.138  10.751  -2.738 1.00 . A A . 434 ARG CZ   1 1 
       17 15932 1 1 44 ARG H    H  -0.200   5.010  -0.046 1.00 . A A . 434 ARG H    1 1 
       17 15933 1 1 44 ARG HA   H  -2.488   6.172   1.166 1.00 . A A . 434 ARG HA   1 1 
       17 15934 1 1 44 ARG HB2  H  -2.188   8.023  -0.311 1.00 . A A . 434 ARG HB2  1 1 
       17 15935 1 1 44 ARG HB3  H  -0.591   7.464   0.169 1.00 . A A . 434 ARG HB3  1 1 
       17 15936 1 1 44 ARG HD2  H   0.388   8.648  -1.755 1.00 . A A . 434 ARG HD2  1 1 
       17 15937 1 1 44 ARG HD3  H  -0.136   8.254  -3.391 1.00 . A A . 434 ARG HD3  1 1 
       17 15938 1 1 44 ARG HE   H  -2.321   9.315  -1.987 1.00 . A A . 434 ARG HE   1 1 
       17 15939 1 1 44 ARG HG2  H  -0.359   6.312  -1.978 1.00 . A A . 434 ARG HG2  1 1 
       17 15940 1 1 44 ARG HG3  H  -1.958   6.889  -2.452 1.00 . A A . 434 ARG HG3  1 1 
       17 15941 1 1 44 ARG HH11 H   0.783  10.343  -3.258 1.00 . A A . 434 ARG HH11 1 1 
       17 15942 1 1 44 ARG HH12 H   0.287  11.996  -3.487 1.00 . A A . 434 ARG HH12 1 1 
       17 15943 1 1 44 ARG HH21 H  -2.997  11.463  -2.343 1.00 . A A . 434 ARG HH21 1 1 
       17 15944 1 1 44 ARG HH22 H  -1.872  12.634  -2.976 1.00 . A A . 434 ARG HH22 1 1 
       17 15945 1 1 44 ARG N    N  -1.094   4.896   0.356 1.00 . A A . 434 ARG N    1 1 
       17 15946 1 1 44 ARG NE   N  -1.415   9.510  -2.335 1.00 . A A . 434 ARG NE   1 1 
       17 15947 1 1 44 ARG NH1  N   0.071  11.053  -3.199 1.00 . A A . 434 ARG NH1  1 1 
       17 15948 1 1 44 ARG NH2  N  -2.076  11.689  -2.680 1.00 . A A . 434 ARG NH2  1 1 
       17 15949 1 1 44 ARG O    O  -4.387   5.877  -0.508 1.00 . A A . 434 ARG O    1 1 
       17 15950 1 1 45 ILE C    C  -4.914   3.076  -1.651 1.00 . A A . 435 ILE C    1 1 
       17 15951 1 1 45 ILE CA   C  -3.996   3.975  -2.468 1.00 . A A . 435 ILE CA   1 1 
       17 15952 1 1 45 ILE CB   C  -3.403   3.173  -3.650 1.00 . A A . 435 ILE CB   1 1 
       17 15953 1 1 45 ILE CD1  C  -1.870   3.363  -5.677 1.00 . A A . 435 ILE CD1  1 1 
       17 15954 1 1 45 ILE CG1  C  -2.583   4.092  -4.557 1.00 . A A . 435 ILE CG1  1 1 
       17 15955 1 1 45 ILE CG2  C  -4.512   2.490  -4.443 1.00 . A A . 435 ILE CG2  1 1 
       17 15956 1 1 45 ILE H    H  -2.026   4.256  -1.732 1.00 . A A . 435 ILE H    1 1 
       17 15957 1 1 45 ILE HA   H  -4.581   4.790  -2.866 1.00 . A A . 435 ILE HA   1 1 
       17 15958 1 1 45 ILE HB   H  -2.759   2.408  -3.248 1.00 . A A . 435 ILE HB   1 1 
       17 15959 1 1 45 ILE HD11 H  -1.179   2.647  -5.257 1.00 . A A . 435 ILE HD11 1 1 
       17 15960 1 1 45 ILE HD12 H  -1.330   4.072  -6.285 1.00 . A A . 435 ILE HD12 1 1 
       17 15961 1 1 45 ILE HD13 H  -2.597   2.845  -6.287 1.00 . A A . 435 ILE HD13 1 1 
       17 15962 1 1 45 ILE HG12 H  -3.239   4.825  -5.005 1.00 . A A . 435 ILE HG12 1 1 
       17 15963 1 1 45 ILE HG13 H  -1.837   4.600  -3.963 1.00 . A A . 435 ILE HG13 1 1 
       17 15964 1 1 45 ILE HG21 H  -5.172   3.238  -4.857 1.00 . A A . 435 ILE HG21 1 1 
       17 15965 1 1 45 ILE HG22 H  -5.073   1.839  -3.790 1.00 . A A . 435 ILE HG22 1 1 
       17 15966 1 1 45 ILE HG23 H  -4.077   1.909  -5.246 1.00 . A A . 435 ILE HG23 1 1 
       17 15967 1 1 45 ILE N    N  -2.958   4.545  -1.617 1.00 . A A . 435 ILE N    1 1 
       17 15968 1 1 45 ILE O    O  -6.128   3.263  -1.647 1.00 . A A . 435 ILE O    1 1 
       17 15969 1 1 46 LEU C    C  -5.887   2.009   0.938 1.00 . A A . 436 LEU C    1 1 
       17 15970 1 1 46 LEU CA   C  -5.094   1.217  -0.086 1.00 . A A . 436 LEU CA   1 1 
       17 15971 1 1 46 LEU CB   C  -4.170   0.234   0.632 1.00 . A A . 436 LEU CB   1 1 
       17 15972 1 1 46 LEU CD1  C  -2.491  -1.609   0.557 1.00 . A A . 436 LEU CD1  1 1 
       17 15973 1 1 46 LEU CD2  C  -4.390  -1.593  -1.064 1.00 . A A . 436 LEU CD2  1 1 
       17 15974 1 1 46 LEU CG   C  -3.414  -0.735  -0.272 1.00 . A A . 436 LEU CG   1 1 
       17 15975 1 1 46 LEU H    H  -3.349   2.016  -0.989 1.00 . A A . 436 LEU H    1 1 
       17 15976 1 1 46 LEU HA   H  -5.782   0.661  -0.708 1.00 . A A . 436 LEU HA   1 1 
       17 15977 1 1 46 LEU HB2  H  -3.448   0.801   1.200 1.00 . A A . 436 LEU HB2  1 1 
       17 15978 1 1 46 LEU HB3  H  -4.766  -0.346   1.320 1.00 . A A . 436 LEU HB3  1 1 
       17 15979 1 1 46 LEU HD11 H  -3.077  -2.170   1.271 1.00 . A A . 436 LEU HD11 1 1 
       17 15980 1 1 46 LEU HD12 H  -1.781  -0.988   1.082 1.00 . A A . 436 LEU HD12 1 1 
       17 15981 1 1 46 LEU HD13 H  -1.961  -2.292  -0.090 1.00 . A A . 436 LEU HD13 1 1 
       17 15982 1 1 46 LEU HD21 H  -4.983  -0.962  -1.709 1.00 . A A . 436 LEU HD21 1 1 
       17 15983 1 1 46 LEU HD22 H  -5.040  -2.116  -0.380 1.00 . A A . 436 LEU HD22 1 1 
       17 15984 1 1 46 LEU HD23 H  -3.845  -2.309  -1.660 1.00 . A A . 436 LEU HD23 1 1 
       17 15985 1 1 46 LEU HG   H  -2.810  -0.172  -0.970 1.00 . A A . 436 LEU HG   1 1 
       17 15986 1 1 46 LEU N    N  -4.325   2.118  -0.940 1.00 . A A . 436 LEU N    1 1 
       17 15987 1 1 46 LEU O    O  -7.055   1.720   1.187 1.00 . A A . 436 LEU O    1 1 
       17 15988 1 1 47 THR C    C  -7.060   4.610   1.906 1.00 . A A . 437 THR C    1 1 
       17 15989 1 1 47 THR CA   C  -5.880   3.856   2.509 1.00 . A A . 437 THR CA   1 1 
       17 15990 1 1 47 THR CB   C  -4.875   4.847   3.126 1.00 . A A . 437 THR CB   1 1 
       17 15991 1 1 47 THR CG2  C  -5.531   5.706   4.199 1.00 . A A . 437 THR CG2  1 1 
       17 15992 1 1 47 THR H    H  -4.309   3.190   1.266 1.00 . A A . 437 THR H    1 1 
       17 15993 1 1 47 THR HA   H  -6.245   3.218   3.298 1.00 . A A . 437 THR HA   1 1 
       17 15994 1 1 47 THR HB   H  -4.506   5.490   2.345 1.00 . A A . 437 THR HB   1 1 
       17 15995 1 1 47 THR HG1  H  -3.144   3.904   3.001 1.00 . A A . 437 THR HG1  1 1 
       17 15996 1 1 47 THR HG21 H  -5.946   5.070   4.966 1.00 . A A . 437 THR HG21 1 1 
       17 15997 1 1 47 THR HG22 H  -6.319   6.298   3.756 1.00 . A A . 437 THR HG22 1 1 
       17 15998 1 1 47 THR HG23 H  -4.792   6.363   4.638 1.00 . A A . 437 THR HG23 1 1 
       17 15999 1 1 47 THR N    N  -5.244   3.012   1.517 1.00 . A A . 437 THR N    1 1 
       17 16000 1 1 47 THR O    O  -8.191   4.452   2.360 1.00 . A A . 437 THR O    1 1 
       17 16001 1 1 47 THR OG1  O  -3.776   4.126   3.699 1.00 . A A . 437 THR OG1  1 1 
       17 16002 1 1 48 ALA C    C  -8.996   5.368  -0.242 1.00 . A A . 438 ALA C    1 1 
       17 16003 1 1 48 ALA CA   C  -7.838   6.217   0.247 1.00 . A A . 438 ALA CA   1 1 
       17 16004 1 1 48 ALA CB   C  -7.265   7.026  -0.907 1.00 . A A . 438 ALA CB   1 1 
       17 16005 1 1 48 ALA H    H  -5.894   5.401   0.473 1.00 . A A . 438 ALA H    1 1 
       17 16006 1 1 48 ALA HA   H  -8.200   6.906   0.996 1.00 . A A . 438 ALA HA   1 1 
       17 16007 1 1 48 ALA HB1  H  -6.874   6.354  -1.658 1.00 . A A . 438 ALA HB1  1 1 
       17 16008 1 1 48 ALA HB2  H  -6.474   7.662  -0.542 1.00 . A A . 438 ALA HB2  1 1 
       17 16009 1 1 48 ALA HB3  H  -8.045   7.633  -1.343 1.00 . A A . 438 ALA HB3  1 1 
       17 16010 1 1 48 ALA N    N  -6.802   5.392   0.859 1.00 . A A . 438 ALA N    1 1 
       17 16011 1 1 48 ALA O    O -10.158   5.705  -0.018 1.00 . A A . 438 ALA O    1 1 
       17 16012 1 1 49 LEU C    C -10.671   2.907  -0.433 1.00 . A A . 439 LEU C    1 1 
       17 16013 1 1 49 LEU CA   C  -9.658   3.373  -1.473 1.00 . A A . 439 LEU CA   1 1 
       17 16014 1 1 49 LEU CB   C  -8.972   2.166  -2.120 1.00 . A A . 439 LEU CB   1 1 
       17 16015 1 1 49 LEU CD1  C -10.588   1.888  -4.023 1.00 . A A . 439 LEU CD1  1 1 
       17 16016 1 1 49 LEU CD2  C  -9.141  -0.026  -3.327 1.00 . A A . 439 LEU CD2  1 1 
       17 16017 1 1 49 LEU CG   C  -9.906   1.199  -2.850 1.00 . A A . 439 LEU CG   1 1 
       17 16018 1 1 49 LEU H    H  -7.712   4.024  -0.972 1.00 . A A . 439 LEU H    1 1 
       17 16019 1 1 49 LEU HA   H -10.179   3.928  -2.237 1.00 . A A . 439 LEU HA   1 1 
       17 16020 1 1 49 LEU HB2  H  -8.239   2.531  -2.824 1.00 . A A . 439 LEU HB2  1 1 
       17 16021 1 1 49 LEU HB3  H  -8.456   1.618  -1.345 1.00 . A A . 439 LEU HB3  1 1 
       17 16022 1 1 49 LEU HD11 H -11.169   2.723  -3.663 1.00 . A A . 439 LEU HD11 1 1 
       17 16023 1 1 49 LEU HD12 H -11.237   1.185  -4.523 1.00 . A A . 439 LEU HD12 1 1 
       17 16024 1 1 49 LEU HD13 H  -9.838   2.243  -4.716 1.00 . A A . 439 LEU HD13 1 1 
       17 16025 1 1 49 LEU HD21 H  -9.825  -0.705  -3.815 1.00 . A A . 439 LEU HD21 1 1 
       17 16026 1 1 49 LEU HD22 H  -8.683  -0.519  -2.483 1.00 . A A . 439 LEU HD22 1 1 
       17 16027 1 1 49 LEU HD23 H  -8.375   0.277  -4.026 1.00 . A A . 439 LEU HD23 1 1 
       17 16028 1 1 49 LEU HG   H -10.674   0.867  -2.166 1.00 . A A . 439 LEU HG   1 1 
       17 16029 1 1 49 LEU N    N  -8.664   4.256  -0.886 1.00 . A A . 439 LEU N    1 1 
       17 16030 1 1 49 LEU O    O -11.857   3.207  -0.544 1.00 . A A . 439 LEU O    1 1 
       17 16031 1 1 50 LYS C    C -11.917   2.720   2.288 1.00 . A A . 440 LYS C    1 1 
       17 16032 1 1 50 LYS CA   C -11.088   1.635   1.604 1.00 . A A . 440 LYS CA   1 1 
       17 16033 1 1 50 LYS CB   C -10.278   0.836   2.633 1.00 . A A . 440 LYS CB   1 1 
       17 16034 1 1 50 LYS CD   C  -8.222   0.772   4.082 1.00 . A A . 440 LYS CD   1 1 
       17 16035 1 1 50 LYS CE   C  -7.107   1.594   4.712 1.00 . A A . 440 LYS CE   1 1 
       17 16036 1 1 50 LYS CG   C  -9.237   1.658   3.373 1.00 . A A . 440 LYS CG   1 1 
       17 16037 1 1 50 LYS H    H  -9.228   2.069   0.677 1.00 . A A . 440 LYS H    1 1 
       17 16038 1 1 50 LYS HA   H -11.763   0.966   1.097 1.00 . A A . 440 LYS HA   1 1 
       17 16039 1 1 50 LYS HB2  H -10.958   0.417   3.359 1.00 . A A . 440 LYS HB2  1 1 
       17 16040 1 1 50 LYS HB3  H  -9.771   0.028   2.124 1.00 . A A . 440 LYS HB3  1 1 
       17 16041 1 1 50 LYS HD2  H  -8.726   0.213   4.856 1.00 . A A . 440 LYS HD2  1 1 
       17 16042 1 1 50 LYS HD3  H  -7.793   0.090   3.363 1.00 . A A . 440 LYS HD3  1 1 
       17 16043 1 1 50 LYS HE2  H  -6.699   2.254   3.961 1.00 . A A . 440 LYS HE2  1 1 
       17 16044 1 1 50 LYS HE3  H  -7.523   2.182   5.518 1.00 . A A . 440 LYS HE3  1 1 
       17 16045 1 1 50 LYS HG2  H  -8.718   2.285   2.664 1.00 . A A . 440 LYS HG2  1 1 
       17 16046 1 1 50 LYS HG3  H  -9.735   2.276   4.104 1.00 . A A . 440 LYS HG3  1 1 
       17 16047 1 1 50 LYS HZ1  H  -5.480   0.302   4.470 1.00 . A A . 440 LYS HZ1  1 1 
       17 16048 1 1 50 LYS HZ2  H  -6.406  -0.012   5.852 1.00 . A A . 440 LYS HZ2  1 1 
       17 16049 1 1 50 LYS HZ3  H  -5.354   1.317   5.822 1.00 . A A . 440 LYS HZ3  1 1 
       17 16050 1 1 50 LYS N    N -10.198   2.204   0.593 1.00 . A A . 440 LYS N    1 1 
       17 16051 1 1 50 LYS NZ   N  -6.013   0.742   5.248 1.00 . A A . 440 LYS NZ   1 1 
       17 16052 1 1 50 LYS O    O -13.068   2.495   2.669 1.00 . A A . 440 LYS O    1 1 
       17 16053 1 1 51 ARG C    C -13.140   5.539   2.170 1.00 . A A . 441 ARG C    1 1 
       17 16054 1 1 51 ARG CA   C -11.997   5.026   3.036 1.00 . A A . 441 ARG CA   1 1 
       17 16055 1 1 51 ARG CB   C -10.991   6.144   3.321 1.00 . A A . 441 ARG CB   1 1 
       17 16056 1 1 51 ARG CD   C -10.473   5.443   5.671 1.00 . A A . 441 ARG CD   1 1 
       17 16057 1 1 51 ARG CG   C  -9.903   5.732   4.297 1.00 . A A . 441 ARG CG   1 1 
       17 16058 1 1 51 ARG CZ   C  -9.524   5.194   7.929 1.00 . A A . 441 ARG CZ   1 1 
       17 16059 1 1 51 ARG H    H -10.431   4.023   2.041 1.00 . A A . 441 ARG H    1 1 
       17 16060 1 1 51 ARG HA   H -12.405   4.679   3.973 1.00 . A A . 441 ARG HA   1 1 
       17 16061 1 1 51 ARG HB2  H -10.522   6.442   2.395 1.00 . A A . 441 ARG HB2  1 1 
       17 16062 1 1 51 ARG HB3  H -11.518   6.991   3.738 1.00 . A A . 441 ARG HB3  1 1 
       17 16063 1 1 51 ARG HD2  H -10.943   6.339   6.046 1.00 . A A . 441 ARG HD2  1 1 
       17 16064 1 1 51 ARG HD3  H -11.210   4.660   5.584 1.00 . A A . 441 ARG HD3  1 1 
       17 16065 1 1 51 ARG HE   H  -8.641   4.592   6.239 1.00 . A A . 441 ARG HE   1 1 
       17 16066 1 1 51 ARG HG2  H  -9.420   4.835   3.922 1.00 . A A . 441 ARG HG2  1 1 
       17 16067 1 1 51 ARG HG3  H  -9.179   6.529   4.374 1.00 . A A . 441 ARG HG3  1 1 
       17 16068 1 1 51 ARG HH11 H -11.371   6.053   7.880 1.00 . A A . 441 ARG HH11 1 1 
       17 16069 1 1 51 ARG HH12 H -10.646   5.905   9.461 1.00 . A A . 441 ARG HH12 1 1 
       17 16070 1 1 51 ARG HH21 H  -7.712   4.362   8.315 1.00 . A A . 441 ARG HH21 1 1 
       17 16071 1 1 51 ARG HH22 H  -8.594   4.896   9.714 1.00 . A A . 441 ARG HH22 1 1 
       17 16072 1 1 51 ARG N    N -11.334   3.902   2.401 1.00 . A A . 441 ARG N    1 1 
       17 16073 1 1 51 ARG NE   N  -9.441   5.021   6.613 1.00 . A A . 441 ARG NE   1 1 
       17 16074 1 1 51 ARG NH1  N -10.598   5.756   8.466 1.00 . A A . 441 ARG NH1  1 1 
       17 16075 1 1 51 ARG NH2  N  -8.529   4.791   8.713 1.00 . A A . 441 ARG NH2  1 1 
       17 16076 1 1 51 ARG O    O -14.280   5.608   2.620 1.00 . A A . 441 ARG O    1 1 
       17 16077 1 1 52 LYS C    C -14.804   5.313  -0.496 1.00 . A A . 442 LYS C    1 1 
       17 16078 1 1 52 LYS CA   C -13.873   6.409   0.024 1.00 . A A . 442 LYS CA   1 1 
       17 16079 1 1 52 LYS CB   C -13.214   7.168  -1.127 1.00 . A A . 442 LYS CB   1 1 
       17 16080 1 1 52 LYS CD   C -11.244   7.074  -2.654 1.00 . A A . 442 LYS CD   1 1 
       17 16081 1 1 52 LYS CE   C -10.578   6.331  -3.805 1.00 . A A . 442 LYS CE   1 1 
       17 16082 1 1 52 LYS CG   C -12.405   6.295  -2.068 1.00 . A A . 442 LYS CG   1 1 
       17 16083 1 1 52 LYS H    H -11.938   5.723   0.568 1.00 . A A . 442 LYS H    1 1 
       17 16084 1 1 52 LYS HA   H -14.463   7.104   0.601 1.00 . A A . 442 LYS HA   1 1 
       17 16085 1 1 52 LYS HB2  H -13.981   7.664  -1.703 1.00 . A A . 442 LYS HB2  1 1 
       17 16086 1 1 52 LYS HB3  H -12.554   7.915  -0.710 1.00 . A A . 442 LYS HB3  1 1 
       17 16087 1 1 52 LYS HD2  H -11.605   8.026  -3.011 1.00 . A A . 442 LYS HD2  1 1 
       17 16088 1 1 52 LYS HD3  H -10.514   7.233  -1.871 1.00 . A A . 442 LYS HD3  1 1 
       17 16089 1 1 52 LYS HE2  H  -9.679   6.857  -4.083 1.00 . A A . 442 LYS HE2  1 1 
       17 16090 1 1 52 LYS HE3  H -10.320   5.334  -3.474 1.00 . A A . 442 LYS HE3  1 1 
       17 16091 1 1 52 LYS HG2  H -12.021   5.446  -1.522 1.00 . A A . 442 LYS HG2  1 1 
       17 16092 1 1 52 LYS HG3  H -13.043   5.955  -2.870 1.00 . A A . 442 LYS HG3  1 1 
       17 16093 1 1 52 LYS HZ1  H -11.749   7.182  -5.311 1.00 . A A . 442 LYS HZ1  1 1 
       17 16094 1 1 52 LYS HZ2  H -12.319   5.682  -4.767 1.00 . A A . 442 LYS HZ2  1 1 
       17 16095 1 1 52 LYS HZ3  H -10.960   5.756  -5.781 1.00 . A A . 442 LYS HZ3  1 1 
       17 16096 1 1 52 LYS N    N -12.853   5.861   0.911 1.00 . A A . 442 LYS N    1 1 
       17 16097 1 1 52 LYS NZ   N -11.463   6.231  -4.998 1.00 . A A . 442 LYS NZ   1 1 
       17 16098 1 1 52 LYS O    O -15.673   5.565  -1.328 1.00 . A A . 442 LYS O    1 1 
       17 16099 1 1 53 LEU C    C -16.632   2.972   0.790 1.00 . A A . 443 LEU C    1 1 
       17 16100 1 1 53 LEU CA   C -15.542   3.012  -0.275 1.00 . A A . 443 LEU CA   1 1 
       17 16101 1 1 53 LEU CB   C -14.820   1.663  -0.313 1.00 . A A . 443 LEU CB   1 1 
       17 16102 1 1 53 LEU CD1  C -13.253   0.057  -1.411 1.00 . A A . 443 LEU CD1  1 1 
       17 16103 1 1 53 LEU CD2  C -14.745   1.481  -2.822 1.00 . A A . 443 LEU CD2  1 1 
       17 16104 1 1 53 LEU CG   C -13.934   1.408  -1.535 1.00 . A A . 443 LEU CG   1 1 
       17 16105 1 1 53 LEU H    H -13.805   3.916   0.524 1.00 . A A . 443 LEU H    1 1 
       17 16106 1 1 53 LEU HA   H -16.000   3.193  -1.236 1.00 . A A . 443 LEU HA   1 1 
       17 16107 1 1 53 LEU HB2  H -14.200   1.593   0.570 1.00 . A A . 443 LEU HB2  1 1 
       17 16108 1 1 53 LEU HB3  H -15.565   0.884  -0.269 1.00 . A A . 443 LEU HB3  1 1 
       17 16109 1 1 53 LEU HD11 H -14.002  -0.715  -1.302 1.00 . A A . 443 LEU HD11 1 1 
       17 16110 1 1 53 LEU HD12 H -12.612   0.059  -0.541 1.00 . A A . 443 LEU HD12 1 1 
       17 16111 1 1 53 LEU HD13 H -12.665  -0.134  -2.294 1.00 . A A . 443 LEU HD13 1 1 
       17 16112 1 1 53 LEU HD21 H -14.100   1.287  -3.667 1.00 . A A . 443 LEU HD21 1 1 
       17 16113 1 1 53 LEU HD22 H -15.178   2.466  -2.918 1.00 . A A . 443 LEU HD22 1 1 
       17 16114 1 1 53 LEU HD23 H -15.532   0.743  -2.792 1.00 . A A . 443 LEU HD23 1 1 
       17 16115 1 1 53 LEU HG   H -13.166   2.165  -1.580 1.00 . A A . 443 LEU HG   1 1 
       17 16116 1 1 53 LEU N    N -14.609   4.094  -0.012 1.00 . A A . 443 LEU N    1 1 
       17 16117 1 1 53 LEU O    O -17.821   2.924   0.473 1.00 . A A . 443 LEU O    1 1 
       17 16118 1 1 54 ARG C    C -17.581   4.158   3.779 1.00 . A A . 444 ARG C    1 1 
       17 16119 1 1 54 ARG CA   C -17.170   2.825   3.152 1.00 . A A . 444 ARG CA   1 1 
       17 16120 1 1 54 ARG CB   C -16.561   1.920   4.221 1.00 . A A . 444 ARG CB   1 1 
       17 16121 1 1 54 ARG CD   C -16.919   0.554   6.290 1.00 . A A . 444 ARG CD   1 1 
       17 16122 1 1 54 ARG CG   C -17.574   1.415   5.230 1.00 . A A . 444 ARG CG   1 1 
       17 16123 1 1 54 ARG CZ   C -17.946  -0.070   8.445 1.00 . A A . 444 ARG CZ   1 1 
       17 16124 1 1 54 ARG H    H -15.277   3.142   2.256 1.00 . A A . 444 ARG H    1 1 
       17 16125 1 1 54 ARG HA   H -18.049   2.344   2.752 1.00 . A A . 444 ARG HA   1 1 
       17 16126 1 1 54 ARG HB2  H -16.109   1.066   3.737 1.00 . A A . 444 ARG HB2  1 1 
       17 16127 1 1 54 ARG HB3  H -15.799   2.472   4.751 1.00 . A A . 444 ARG HB3  1 1 
       17 16128 1 1 54 ARG HD2  H -16.292  -0.178   5.804 1.00 . A A . 444 ARG HD2  1 1 
       17 16129 1 1 54 ARG HD3  H -16.311   1.185   6.924 1.00 . A A . 444 ARG HD3  1 1 
       17 16130 1 1 54 ARG HE   H -18.565  -0.707   6.648 1.00 . A A . 444 ARG HE   1 1 
       17 16131 1 1 54 ARG HG2  H -18.046   2.261   5.707 1.00 . A A . 444 ARG HG2  1 1 
       17 16132 1 1 54 ARG HG3  H -18.320   0.829   4.712 1.00 . A A . 444 ARG HG3  1 1 
       17 16133 1 1 54 ARG HH11 H -16.495   1.343   8.595 1.00 . A A . 444 ARG HH11 1 1 
       17 16134 1 1 54 ARG HH12 H -17.174   0.803  10.105 1.00 . A A . 444 ARG HH12 1 1 
       17 16135 1 1 54 ARG HH21 H -19.450  -1.421   8.634 1.00 . A A . 444 ARG HH21 1 1 
       17 16136 1 1 54 ARG HH22 H -18.846  -0.754  10.125 1.00 . A A . 444 ARG HH22 1 1 
       17 16137 1 1 54 ARG N    N -16.227   3.004   2.055 1.00 . A A . 444 ARG N    1 1 
       17 16138 1 1 54 ARG NE   N -17.908  -0.137   7.116 1.00 . A A . 444 ARG NE   1 1 
       17 16139 1 1 54 ARG NH1  N -17.140   0.756   9.099 1.00 . A A . 444 ARG NH1  1 1 
       17 16140 1 1 54 ARG NH2  N -18.814  -0.805   9.122 1.00 . A A . 444 ARG NH2  1 1 
       17 16141 1 1 54 ARG O    O -18.715   4.321   4.227 1.00 . A A . 444 ARG O    1 1 
       17 16142 1 1 55 GLU C    C -17.489   7.405   3.471 1.00 . A A . 445 GLU C    1 1 
       17 16143 1 1 55 GLU CA   C -16.916   6.394   4.458 1.00 . A A . 445 GLU CA   1 1 
       17 16144 1 1 55 GLU CB   C -15.629   6.948   5.070 1.00 . A A . 445 GLU CB   1 1 
       17 16145 1 1 55 GLU CD   C -13.602   6.536   6.506 1.00 . A A . 445 GLU CD   1 1 
       17 16146 1 1 55 GLU CG   C -14.912   5.977   5.992 1.00 . A A . 445 GLU CG   1 1 
       17 16147 1 1 55 GLU H    H -15.800   4.968   3.356 1.00 . A A . 445 GLU H    1 1 
       17 16148 1 1 55 GLU HA   H -17.636   6.228   5.245 1.00 . A A . 445 GLU HA   1 1 
       17 16149 1 1 55 GLU HB2  H -14.950   7.215   4.273 1.00 . A A . 445 GLU HB2  1 1 
       17 16150 1 1 55 GLU HB3  H -15.869   7.836   5.635 1.00 . A A . 445 GLU HB3  1 1 
       17 16151 1 1 55 GLU HG2  H -15.552   5.763   6.835 1.00 . A A . 445 GLU HG2  1 1 
       17 16152 1 1 55 GLU HG3  H -14.711   5.065   5.450 1.00 . A A . 445 GLU HG3  1 1 
       17 16153 1 1 55 GLU N    N -16.664   5.116   3.802 1.00 . A A . 445 GLU N    1 1 
       17 16154 1 1 55 GLU O    O -17.562   8.600   3.759 1.00 . A A . 445 GLU O    1 1 
       17 16155 1 1 55 GLU OE1  O -12.986   7.350   5.791 1.00 . A A . 445 GLU OE1  1 1 
       17 16156 1 1 55 GLU OE2  O -13.177   6.156   7.618 1.00 . A A . 445 GLU OE2  1 1 
       17 16157 1 1 56 ALA C    C -19.994   7.678   1.346 1.00 . A A . 446 ALA C    1 1 
       17 16158 1 1 56 ALA CA   C -18.477   7.764   1.286 1.00 . A A . 446 ALA CA   1 1 
       17 16159 1 1 56 ALA CB   C -17.976   7.365  -0.093 1.00 . A A . 446 ALA CB   1 1 
       17 16160 1 1 56 ALA H    H -17.792   5.960   2.132 1.00 . A A . 446 ALA H    1 1 
       17 16161 1 1 56 ALA HA   H -18.174   8.784   1.473 1.00 . A A . 446 ALA HA   1 1 
       17 16162 1 1 56 ALA HB1  H -18.270   6.347  -0.300 1.00 . A A . 446 ALA HB1  1 1 
       17 16163 1 1 56 ALA HB2  H -16.898   7.439  -0.119 1.00 . A A . 446 ALA HB2  1 1 
       17 16164 1 1 56 ALA HB3  H -18.399   8.022  -0.840 1.00 . A A . 446 ALA HB3  1 1 
       17 16165 1 1 56 ALA N    N -17.885   6.918   2.306 1.00 . A A . 446 ALA N    1 1 
       17 16166 1 1 56 ALA O    O -20.625   8.647   1.811 1.00 . A A . 446 ALA O    1 1 
       17 16167 1 1 56 ALA OXT  O -20.543   6.633   0.941 1.00 . A A . 446 ALA OXT  1 1 
       18 16168 1 1  1 GLY C    C -18.403  -0.116  -7.363 1.00 . A A . 391 GLY C    1 1 
       18 16169 1 1  1 GLY CA   C -18.834  -0.024  -8.810 1.00 . A A . 391 GLY CA   1 1 
       18 16170 1 1  1 GLY H1   H -18.520  -1.003 -10.629 1.00 . A A . 391 GLY H1   1 1 
       18 16171 1 1  1 GLY H2   H -18.627  -2.039  -9.293 1.00 . A A . 391 GLY H2   1 1 
       18 16172 1 1  1 GLY H3   H -17.223  -1.128  -9.540 1.00 . A A . 391 GLY H3   1 1 
       18 16173 1 1  1 GLY HA2  H -18.502   0.920  -9.213 1.00 . A A . 391 GLY HA2  1 1 
       18 16174 1 1  1 GLY HA3  H -19.914  -0.070  -8.861 1.00 . A A . 391 GLY HA3  1 1 
       18 16175 1 1  1 GLY N    N -18.263  -1.123  -9.625 1.00 . A A . 391 GLY N    1 1 
       18 16176 1 1  1 GLY O    O -17.236  -0.385  -7.076 1.00 . A A . 391 GLY O    1 1 
       18 16177 1 1  2 SER C    C -19.461  -1.272  -4.421 1.00 . A A . 392 SER C    1 1 
       18 16178 1 1  2 SER CA   C -19.024   0.059  -5.031 1.00 . A A . 392 SER CA   1 1 
       18 16179 1 1  2 SER CB   C -19.699   1.236  -4.325 1.00 . A A . 392 SER CB   1 1 
       18 16180 1 1  2 SER H    H -20.258   0.297  -6.735 1.00 . A A . 392 SER H    1 1 
       18 16181 1 1  2 SER HA   H -17.954   0.154  -4.923 1.00 . A A . 392 SER HA   1 1 
       18 16182 1 1  2 SER HB2  H -19.634   1.097  -3.255 1.00 . A A . 392 SER HB2  1 1 
       18 16183 1 1  2 SER HB3  H -19.197   2.152  -4.600 1.00 . A A . 392 SER HB3  1 1 
       18 16184 1 1  2 SER HG   H -21.549   1.793  -3.981 1.00 . A A . 392 SER HG   1 1 
       18 16185 1 1  2 SER N    N -19.332   0.103  -6.449 1.00 . A A . 392 SER N    1 1 
       18 16186 1 1  2 SER O    O -19.727  -2.233  -5.149 1.00 . A A . 392 SER O    1 1 
       18 16187 1 1  2 SER OG   O -21.065   1.339  -4.690 1.00 . A A . 392 SER OG   1 1 
       18 16188 1 1  3 GLU C    C -18.820  -3.623  -2.483 1.00 . A A . 393 GLU C    1 1 
       18 16189 1 1  3 GLU CA   C -19.883  -2.525  -2.341 1.00 . A A . 393 GLU CA   1 1 
       18 16190 1 1  3 GLU CB   C -21.267  -3.019  -2.794 1.00 . A A . 393 GLU CB   1 1 
       18 16191 1 1  3 GLU CD   C -22.092  -3.500  -0.456 1.00 . A A . 393 GLU CD   1 1 
       18 16192 1 1  3 GLU CG   C -21.897  -4.037  -1.859 1.00 . A A . 393 GLU CG   1 1 
       18 16193 1 1  3 GLU H    H -19.262  -0.515  -2.575 1.00 . A A . 393 GLU H    1 1 
       18 16194 1 1  3 GLU HA   H -19.943  -2.247  -1.299 1.00 . A A . 393 GLU HA   1 1 
       18 16195 1 1  3 GLU HB2  H -21.932  -2.171  -2.864 1.00 . A A . 393 GLU HB2  1 1 
       18 16196 1 1  3 GLU HB3  H -21.171  -3.469  -3.770 1.00 . A A . 393 GLU HB3  1 1 
       18 16197 1 1  3 GLU HG2  H -22.860  -4.327  -2.256 1.00 . A A . 393 GLU HG2  1 1 
       18 16198 1 1  3 GLU HG3  H -21.254  -4.904  -1.812 1.00 . A A . 393 GLU HG3  1 1 
       18 16199 1 1  3 GLU N    N -19.497  -1.325  -3.087 1.00 . A A . 393 GLU N    1 1 
       18 16200 1 1  3 GLU O    O -19.013  -4.760  -2.055 1.00 . A A . 393 GLU O    1 1 
       18 16201 1 1  3 GLU OE1  O -21.165  -3.629   0.367 1.00 . A A . 393 GLU OE1  1 1 
       18 16202 1 1  3 GLU OE2  O -23.178  -2.957  -0.174 1.00 . A A . 393 GLU OE2  1 1 
       18 16203 1 1  4 THR C    C -15.641  -4.109  -2.008 1.00 . A A . 394 THR C    1 1 
       18 16204 1 1  4 THR CA   C -16.580  -4.204  -3.204 1.00 . A A . 394 THR CA   1 1 
       18 16205 1 1  4 THR CB   C -15.793  -3.951  -4.508 1.00 . A A . 394 THR CB   1 1 
       18 16206 1 1  4 THR CG2  C -16.555  -4.482  -5.714 1.00 . A A . 394 THR CG2  1 1 
       18 16207 1 1  4 THR H    H -17.584  -2.361  -3.418 1.00 . A A . 394 THR H    1 1 
       18 16208 1 1  4 THR HA   H -16.994  -5.202  -3.245 1.00 . A A . 394 THR HA   1 1 
       18 16209 1 1  4 THR HB   H -14.841  -4.466  -4.444 1.00 . A A . 394 THR HB   1 1 
       18 16210 1 1  4 THR HG1  H -14.602  -2.386  -4.719 1.00 . A A . 394 THR HG1  1 1 
       18 16211 1 1  4 THR HG21 H -15.995  -4.273  -6.615 1.00 . A A . 394 THR HG21 1 1 
       18 16212 1 1  4 THR HG22 H -17.521  -4.001  -5.772 1.00 . A A . 394 THR HG22 1 1 
       18 16213 1 1  4 THR HG23 H -16.692  -5.549  -5.614 1.00 . A A . 394 THR HG23 1 1 
       18 16214 1 1  4 THR N    N -17.683  -3.270  -3.067 1.00 . A A . 394 THR N    1 1 
       18 16215 1 1  4 THR O    O -14.495  -3.685  -2.139 1.00 . A A . 394 THR O    1 1 
       18 16216 1 1  4 THR OG1  O -15.556  -2.544  -4.668 1.00 . A A . 394 THR OG1  1 1 
       18 16217 1 1  5 GLN C    C -14.128  -5.391   0.229 1.00 . A A . 395 GLN C    1 1 
       18 16218 1 1  5 GLN CA   C -15.325  -4.460   0.383 1.00 . A A . 395 GLN CA   1 1 
       18 16219 1 1  5 GLN CB   C -16.157  -4.873   1.602 1.00 . A A . 395 GLN CB   1 1 
       18 16220 1 1  5 GLN CD   C -15.397  -3.112   3.260 1.00 . A A . 395 GLN CD   1 1 
       18 16221 1 1  5 GLN CG   C -15.487  -4.594   2.944 1.00 . A A . 395 GLN CG   1 1 
       18 16222 1 1  5 GLN H    H -17.060  -4.817  -0.789 1.00 . A A . 395 GLN H    1 1 
       18 16223 1 1  5 GLN HA   H -14.969  -3.449   0.516 1.00 . A A . 395 GLN HA   1 1 
       18 16224 1 1  5 GLN HB2  H -17.095  -4.338   1.577 1.00 . A A . 395 GLN HB2  1 1 
       18 16225 1 1  5 GLN HB3  H -16.358  -5.931   1.540 1.00 . A A . 395 GLN HB3  1 1 
       18 16226 1 1  5 GLN HE21 H -13.635  -2.994   2.361 1.00 . A A . 395 GLN HE21 1 1 
       18 16227 1 1  5 GLN HE22 H -14.233  -1.523   3.036 1.00 . A A . 395 GLN HE22 1 1 
       18 16228 1 1  5 GLN HG2  H -16.060  -5.075   3.722 1.00 . A A . 395 GLN HG2  1 1 
       18 16229 1 1  5 GLN HG3  H -14.490  -5.008   2.926 1.00 . A A . 395 GLN HG3  1 1 
       18 16230 1 1  5 GLN N    N -16.132  -4.496  -0.834 1.00 . A A . 395 GLN N    1 1 
       18 16231 1 1  5 GLN NE2  N -14.311  -2.481   2.844 1.00 . A A . 395 GLN NE2  1 1 
       18 16232 1 1  5 GLN O    O -13.014  -5.080   0.664 1.00 . A A . 395 GLN O    1 1 
       18 16233 1 1  5 GLN OE1  O -16.291  -2.540   3.879 1.00 . A A . 395 GLN OE1  1 1 
       18 16234 1 1  6 ALA C    C -12.333  -6.899  -1.753 1.00 . A A . 396 ALA C    1 1 
       18 16235 1 1  6 ALA CA   C -13.309  -7.480  -0.734 1.00 . A A . 396 ALA CA   1 1 
       18 16236 1 1  6 ALA CB   C -13.907  -8.785  -1.243 1.00 . A A . 396 ALA CB   1 1 
       18 16237 1 1  6 ALA H    H -15.292  -6.732  -0.701 1.00 . A A . 396 ALA H    1 1 
       18 16238 1 1  6 ALA HA   H -12.773  -7.690   0.181 1.00 . A A . 396 ALA HA   1 1 
       18 16239 1 1  6 ALA HB1  H -13.117  -9.506  -1.397 1.00 . A A . 396 ALA HB1  1 1 
       18 16240 1 1  6 ALA HB2  H -14.418  -8.609  -2.179 1.00 . A A . 396 ALA HB2  1 1 
       18 16241 1 1  6 ALA HB3  H -14.607  -9.168  -0.518 1.00 . A A . 396 ALA HB3  1 1 
       18 16242 1 1  6 ALA N    N -14.366  -6.525  -0.426 1.00 . A A . 396 ALA N    1 1 
       18 16243 1 1  6 ALA O    O -11.254  -7.448  -1.975 1.00 . A A . 396 ALA O    1 1 
       18 16244 1 1  7 GLY C    C -10.574  -4.640  -2.639 1.00 . A A . 397 GLY C    1 1 
       18 16245 1 1  7 GLY CA   C -11.858  -5.093  -3.298 1.00 . A A . 397 GLY CA   1 1 
       18 16246 1 1  7 GLY H    H -13.594  -5.394  -2.134 1.00 . A A . 397 GLY H    1 1 
       18 16247 1 1  7 GLY HA2  H -11.629  -5.759  -4.115 1.00 . A A . 397 GLY HA2  1 1 
       18 16248 1 1  7 GLY HA3  H -12.376  -4.228  -3.683 1.00 . A A . 397 GLY HA3  1 1 
       18 16249 1 1  7 GLY N    N -12.717  -5.776  -2.353 1.00 . A A . 397 GLY N    1 1 
       18 16250 1 1  7 GLY O    O  -9.487  -5.074  -3.018 1.00 . A A . 397 GLY O    1 1 
       18 16251 1 1  8 ILE C    C  -8.934  -4.489  -0.093 1.00 . A A . 398 ILE C    1 1 
       18 16252 1 1  8 ILE CA   C  -9.543  -3.335  -0.869 1.00 . A A . 398 ILE CA   1 1 
       18 16253 1 1  8 ILE CB   C  -9.870  -2.136   0.076 1.00 . A A . 398 ILE CB   1 1 
       18 16254 1 1  8 ILE CD1  C  -8.541  -2.414   2.281 1.00 . A A . 398 ILE CD1  1 1 
       18 16255 1 1  8 ILE CG1  C  -8.640  -1.716   0.932 1.00 . A A . 398 ILE CG1  1 1 
       18 16256 1 1  8 ILE CG2  C -11.061  -2.465   0.964 1.00 . A A . 398 ILE CG2  1 1 
       18 16257 1 1  8 ILE H    H -11.599  -3.507  -1.346 1.00 . A A . 398 ILE H    1 1 
       18 16258 1 1  8 ILE HA   H  -8.817  -2.996  -1.595 1.00 . A A . 398 ILE HA   1 1 
       18 16259 1 1  8 ILE HB   H -10.154  -1.301  -0.549 1.00 . A A . 398 ILE HB   1 1 
       18 16260 1 1  8 ILE HD11 H  -8.438  -3.478   2.128 1.00 . A A . 398 ILE HD11 1 1 
       18 16261 1 1  8 ILE HD12 H  -9.436  -2.216   2.855 1.00 . A A . 398 ILE HD12 1 1 
       18 16262 1 1  8 ILE HD13 H  -7.679  -2.044   2.818 1.00 . A A . 398 ILE HD13 1 1 
       18 16263 1 1  8 ILE HG12 H  -7.728  -1.939   0.389 1.00 . A A . 398 ILE HG12 1 1 
       18 16264 1 1  8 ILE HG13 H  -8.683  -0.646   1.117 1.00 . A A . 398 ILE HG13 1 1 
       18 16265 1 1  8 ILE HG21 H -10.812  -3.297   1.604 1.00 . A A . 398 ILE HG21 1 1 
       18 16266 1 1  8 ILE HG22 H -11.907  -2.728   0.347 1.00 . A A . 398 ILE HG22 1 1 
       18 16267 1 1  8 ILE HG23 H -11.310  -1.606   1.569 1.00 . A A . 398 ILE HG23 1 1 
       18 16268 1 1  8 ILE N    N -10.706  -3.803  -1.611 1.00 . A A . 398 ILE N    1 1 
       18 16269 1 1  8 ILE O    O  -7.738  -4.518   0.118 1.00 . A A . 398 ILE O    1 1 
       18 16270 1 1  9 LYS C    C  -8.164  -7.345   0.193 1.00 . A A . 399 LYS C    1 1 
       18 16271 1 1  9 LYS CA   C  -9.221  -6.618   1.025 1.00 . A A . 399 LYS CA   1 1 
       18 16272 1 1  9 LYS CB   C -10.339  -7.580   1.427 1.00 . A A . 399 LYS CB   1 1 
       18 16273 1 1  9 LYS CD   C -10.520  -6.540   3.705 1.00 . A A . 399 LYS CD   1 1 
       18 16274 1 1  9 LYS CE   C -11.448  -5.939   4.745 1.00 . A A . 399 LYS CE   1 1 
       18 16275 1 1  9 LYS CG   C -11.279  -6.998   2.468 1.00 . A A . 399 LYS CG   1 1 
       18 16276 1 1  9 LYS H    H -10.714  -5.391   0.125 1.00 . A A . 399 LYS H    1 1 
       18 16277 1 1  9 LYS HA   H  -8.746  -6.250   1.922 1.00 . A A . 399 LYS HA   1 1 
       18 16278 1 1  9 LYS HB2  H -10.914  -7.838   0.550 1.00 . A A . 399 LYS HB2  1 1 
       18 16279 1 1  9 LYS HB3  H  -9.896  -8.476   1.834 1.00 . A A . 399 LYS HB3  1 1 
       18 16280 1 1  9 LYS HD2  H -10.016  -7.389   4.141 1.00 . A A . 399 LYS HD2  1 1 
       18 16281 1 1  9 LYS HD3  H  -9.788  -5.798   3.414 1.00 . A A . 399 LYS HD3  1 1 
       18 16282 1 1  9 LYS HE2  H -10.852  -5.558   5.561 1.00 . A A . 399 LYS HE2  1 1 
       18 16283 1 1  9 LYS HE3  H -11.997  -5.125   4.292 1.00 . A A . 399 LYS HE3  1 1 
       18 16284 1 1  9 LYS HG2  H -11.798  -6.152   2.040 1.00 . A A . 399 LYS HG2  1 1 
       18 16285 1 1  9 LYS HG3  H -11.996  -7.755   2.755 1.00 . A A . 399 LYS HG3  1 1 
       18 16286 1 1  9 LYS HZ1  H -12.987  -7.335   4.498 1.00 . A A . 399 LYS HZ1  1 1 
       18 16287 1 1  9 LYS HZ2  H -13.043  -6.505   5.977 1.00 . A A . 399 LYS HZ2  1 1 
       18 16288 1 1  9 LYS HZ3  H -11.890  -7.726   5.730 1.00 . A A . 399 LYS HZ3  1 1 
       18 16289 1 1  9 LYS N    N  -9.749  -5.459   0.308 1.00 . A A . 399 LYS N    1 1 
       18 16290 1 1  9 LYS NZ   N -12.408  -6.944   5.273 1.00 . A A . 399 LYS NZ   1 1 
       18 16291 1 1  9 LYS O    O  -7.070  -7.628   0.680 1.00 . A A . 399 LYS O    1 1 
       18 16292 1 1 10 GLU C    C  -6.378  -7.323  -2.287 1.00 . A A . 400 GLU C    1 1 
       18 16293 1 1 10 GLU CA   C  -7.526  -8.266  -1.953 1.00 . A A . 400 GLU CA   1 1 
       18 16294 1 1 10 GLU CB   C  -8.200  -8.706  -3.247 1.00 . A A . 400 GLU CB   1 1 
       18 16295 1 1 10 GLU CD   C  -7.762  -9.534  -5.587 1.00 . A A . 400 GLU CD   1 1 
       18 16296 1 1 10 GLU CG   C  -7.256  -9.457  -4.169 1.00 . A A . 400 GLU CG   1 1 
       18 16297 1 1 10 GLU H    H  -9.370  -7.377  -1.404 1.00 . A A . 400 GLU H    1 1 
       18 16298 1 1 10 GLU HA   H  -7.132  -9.134  -1.447 1.00 . A A . 400 GLU HA   1 1 
       18 16299 1 1 10 GLU HB2  H  -9.035  -9.348  -3.010 1.00 . A A . 400 GLU HB2  1 1 
       18 16300 1 1 10 GLU HB3  H  -8.562  -7.833  -3.770 1.00 . A A . 400 GLU HB3  1 1 
       18 16301 1 1 10 GLU HG2  H  -6.304  -8.952  -4.173 1.00 . A A . 400 GLU HG2  1 1 
       18 16302 1 1 10 GLU HG3  H  -7.129 -10.461  -3.792 1.00 . A A . 400 GLU HG3  1 1 
       18 16303 1 1 10 GLU N    N  -8.479  -7.618  -1.065 1.00 . A A . 400 GLU N    1 1 
       18 16304 1 1 10 GLU O    O  -5.204  -7.695  -2.207 1.00 . A A . 400 GLU O    1 1 
       18 16305 1 1 10 GLU OE1  O  -8.750 -10.249  -5.829 1.00 . A A . 400 GLU OE1  1 1 
       18 16306 1 1 10 GLU OE2  O  -7.155  -8.887  -6.464 1.00 . A A . 400 GLU OE2  1 1 
       18 16307 1 1 11 GLU C    C  -4.796  -4.767  -1.917 1.00 . A A . 401 GLU C    1 1 
       18 16308 1 1 11 GLU CA   C  -5.739  -5.113  -3.062 1.00 . A A . 401 GLU CA   1 1 
       18 16309 1 1 11 GLU CB   C  -6.420  -3.853  -3.586 1.00 . A A . 401 GLU CB   1 1 
       18 16310 1 1 11 GLU CD   C  -7.762  -2.803  -5.446 1.00 . A A . 401 GLU CD   1 1 
       18 16311 1 1 11 GLU CG   C  -7.180  -4.079  -4.882 1.00 . A A . 401 GLU CG   1 1 
       18 16312 1 1 11 GLU H    H  -7.683  -5.859  -2.682 1.00 . A A . 401 GLU H    1 1 
       18 16313 1 1 11 GLU HA   H  -5.159  -5.547  -3.860 1.00 . A A . 401 GLU HA   1 1 
       18 16314 1 1 11 GLU HB2  H  -7.115  -3.494  -2.842 1.00 . A A . 401 GLU HB2  1 1 
       18 16315 1 1 11 GLU HB3  H  -5.669  -3.099  -3.761 1.00 . A A . 401 GLU HB3  1 1 
       18 16316 1 1 11 GLU HG2  H  -6.503  -4.498  -5.610 1.00 . A A . 401 GLU HG2  1 1 
       18 16317 1 1 11 GLU HG3  H  -7.986  -4.776  -4.698 1.00 . A A . 401 GLU HG3  1 1 
       18 16318 1 1 11 GLU N    N  -6.728  -6.102  -2.663 1.00 . A A . 401 GLU N    1 1 
       18 16319 1 1 11 GLU O    O  -3.599  -4.598  -2.132 1.00 . A A . 401 GLU O    1 1 
       18 16320 1 1 11 GLU OE1  O  -6.974  -1.900  -5.798 1.00 . A A . 401 GLU OE1  1 1 
       18 16321 1 1 11 GLU OE2  O  -9.003  -2.709  -5.560 1.00 . A A . 401 GLU OE2  1 1 
       18 16322 1 1 12 ILE C    C  -3.531  -5.469   0.752 1.00 . A A . 402 ILE C    1 1 
       18 16323 1 1 12 ILE CA   C  -4.498  -4.333   0.448 1.00 . A A . 402 ILE CA   1 1 
       18 16324 1 1 12 ILE CB   C  -5.335  -3.987   1.713 1.00 . A A . 402 ILE CB   1 1 
       18 16325 1 1 12 ILE CD1  C  -5.246  -2.752   3.942 1.00 . A A . 402 ILE CD1  1 1 
       18 16326 1 1 12 ILE CG1  C  -4.490  -3.179   2.703 1.00 . A A . 402 ILE CG1  1 1 
       18 16327 1 1 12 ILE CG2  C  -5.872  -5.245   2.393 1.00 . A A . 402 ILE CG2  1 1 
       18 16328 1 1 12 ILE H    H  -6.286  -4.832  -0.577 1.00 . A A . 402 ILE H    1 1 
       18 16329 1 1 12 ILE HA   H  -3.918  -3.459   0.182 1.00 . A A . 402 ILE HA   1 1 
       18 16330 1 1 12 ILE HB   H  -6.179  -3.390   1.406 1.00 . A A . 402 ILE HB   1 1 
       18 16331 1 1 12 ILE HD11 H  -4.593  -2.177   4.582 1.00 . A A . 402 ILE HD11 1 1 
       18 16332 1 1 12 ILE HD12 H  -5.589  -3.627   4.472 1.00 . A A . 402 ILE HD12 1 1 
       18 16333 1 1 12 ILE HD13 H  -6.093  -2.149   3.654 1.00 . A A . 402 ILE HD13 1 1 
       18 16334 1 1 12 ILE HG12 H  -3.651  -3.778   3.021 1.00 . A A . 402 ILE HG12 1 1 
       18 16335 1 1 12 ILE HG13 H  -4.126  -2.288   2.212 1.00 . A A . 402 ILE HG13 1 1 
       18 16336 1 1 12 ILE HG21 H  -6.478  -5.802   1.692 1.00 . A A . 402 ILE HG21 1 1 
       18 16337 1 1 12 ILE HG22 H  -6.475  -4.968   3.246 1.00 . A A . 402 ILE HG22 1 1 
       18 16338 1 1 12 ILE HG23 H  -5.046  -5.858   2.720 1.00 . A A . 402 ILE HG23 1 1 
       18 16339 1 1 12 ILE N    N  -5.322  -4.675  -0.703 1.00 . A A . 402 ILE N    1 1 
       18 16340 1 1 12 ILE O    O  -2.393  -5.225   1.117 1.00 . A A . 402 ILE O    1 1 
       18 16341 1 1 13 ARG C    C  -1.864  -7.779  -0.102 1.00 . A A . 403 ARG C    1 1 
       18 16342 1 1 13 ARG CA   C  -3.092  -7.849   0.792 1.00 . A A . 403 ARG CA   1 1 
       18 16343 1 1 13 ARG CB   C  -3.817  -9.174   0.562 1.00 . A A . 403 ARG CB   1 1 
       18 16344 1 1 13 ARG CD   C  -5.478 -10.871   1.393 1.00 . A A . 403 ARG CD   1 1 
       18 16345 1 1 13 ARG CG   C  -4.792  -9.543   1.670 1.00 . A A . 403 ARG CG   1 1 
       18 16346 1 1 13 ARG CZ   C  -6.695 -12.565   2.709 1.00 . A A . 403 ARG CZ   1 1 
       18 16347 1 1 13 ARG H    H  -4.896  -6.862   0.271 1.00 . A A . 403 ARG H    1 1 
       18 16348 1 1 13 ARG HA   H  -2.769  -7.807   1.822 1.00 . A A . 403 ARG HA   1 1 
       18 16349 1 1 13 ARG HB2  H  -4.361  -9.115  -0.367 1.00 . A A . 403 ARG HB2  1 1 
       18 16350 1 1 13 ARG HB3  H  -3.075  -9.960   0.486 1.00 . A A . 403 ARG HB3  1 1 
       18 16351 1 1 13 ARG HD2  H  -6.097 -10.765   0.513 1.00 . A A . 403 ARG HD2  1 1 
       18 16352 1 1 13 ARG HD3  H  -4.721 -11.619   1.211 1.00 . A A . 403 ARG HD3  1 1 
       18 16353 1 1 13 ARG HE   H  -6.590 -10.610   3.164 1.00 . A A . 403 ARG HE   1 1 
       18 16354 1 1 13 ARG HG2  H  -4.251  -9.620   2.601 1.00 . A A . 403 ARG HG2  1 1 
       18 16355 1 1 13 ARG HG3  H  -5.542  -8.770   1.750 1.00 . A A . 403 ARG HG3  1 1 
       18 16356 1 1 13 ARG HH11 H  -5.862 -13.264   0.989 1.00 . A A . 403 ARG HH11 1 1 
       18 16357 1 1 13 ARG HH12 H  -6.656 -14.463   1.972 1.00 . A A . 403 ARG HH12 1 1 
       18 16358 1 1 13 ARG HH21 H  -7.648 -12.186   4.461 1.00 . A A . 403 ARG HH21 1 1 
       18 16359 1 1 13 ARG HH22 H  -7.677 -13.846   3.941 1.00 . A A . 403 ARG HH22 1 1 
       18 16360 1 1 13 ARG N    N  -3.968  -6.712   0.562 1.00 . A A . 403 ARG N    1 1 
       18 16361 1 1 13 ARG NE   N  -6.313 -11.303   2.513 1.00 . A A . 403 ARG NE   1 1 
       18 16362 1 1 13 ARG NH1  N  -6.383 -13.502   1.819 1.00 . A A . 403 ARG NH1  1 1 
       18 16363 1 1 13 ARG NH2  N  -7.398 -12.890   3.786 1.00 . A A . 403 ARG NH2  1 1 
       18 16364 1 1 13 ARG O    O  -0.742  -7.935   0.366 1.00 . A A . 403 ARG O    1 1 
       18 16365 1 1 14 ARG C    C  -0.171  -6.195  -2.238 1.00 . A A . 404 ARG C    1 1 
       18 16366 1 1 14 ARG CA   C  -0.984  -7.495  -2.344 1.00 . A A . 404 ARG CA   1 1 
       18 16367 1 1 14 ARG CB   C  -1.509  -7.682  -3.774 1.00 . A A . 404 ARG CB   1 1 
       18 16368 1 1 14 ARG CD   C  -2.428  -6.599  -5.851 1.00 . A A . 404 ARG CD   1 1 
       18 16369 1 1 14 ARG CG   C  -2.104  -6.424  -4.375 1.00 . A A . 404 ARG CG   1 1 
       18 16370 1 1 14 ARG CZ   C  -3.552  -8.452  -7.037 1.00 . A A . 404 ARG CZ   1 1 
       18 16371 1 1 14 ARG H    H  -2.992  -7.351  -1.696 1.00 . A A . 404 ARG H    1 1 
       18 16372 1 1 14 ARG HA   H  -0.334  -8.323  -2.106 1.00 . A A . 404 ARG HA   1 1 
       18 16373 1 1 14 ARG HB2  H  -0.695  -8.004  -4.406 1.00 . A A . 404 ARG HB2  1 1 
       18 16374 1 1 14 ARG HB3  H  -2.270  -8.448  -3.767 1.00 . A A . 404 ARG HB3  1 1 
       18 16375 1 1 14 ARG HD2  H  -2.669  -5.633  -6.267 1.00 . A A . 404 ARG HD2  1 1 
       18 16376 1 1 14 ARG HD3  H  -1.552  -6.991  -6.349 1.00 . A A . 404 ARG HD3  1 1 
       18 16377 1 1 14 ARG HE   H  -4.363  -7.377  -5.553 1.00 . A A . 404 ARG HE   1 1 
       18 16378 1 1 14 ARG HG2  H  -3.009  -6.173  -3.843 1.00 . A A . 404 ARG HG2  1 1 
       18 16379 1 1 14 ARG HG3  H  -1.384  -5.628  -4.266 1.00 . A A . 404 ARG HG3  1 1 
       18 16380 1 1 14 ARG HH11 H  -1.606  -8.178  -7.553 1.00 . A A . 404 ARG HH11 1 1 
       18 16381 1 1 14 ARG HH12 H  -2.440  -9.422  -8.441 1.00 . A A . 404 ARG HH12 1 1 
       18 16382 1 1 14 ARG HH21 H  -5.499  -8.974  -6.750 1.00 . A A . 404 ARG HH21 1 1 
       18 16383 1 1 14 ARG HH22 H  -4.663  -9.845  -8.004 1.00 . A A . 404 ARG HH22 1 1 
       18 16384 1 1 14 ARG N    N  -2.079  -7.518  -1.387 1.00 . A A . 404 ARG N    1 1 
       18 16385 1 1 14 ARG NE   N  -3.551  -7.510  -6.090 1.00 . A A . 404 ARG NE   1 1 
       18 16386 1 1 14 ARG NH1  N  -2.446  -8.701  -7.732 1.00 . A A . 404 ARG NH1  1 1 
       18 16387 1 1 14 ARG NH2  N  -4.653  -9.152  -7.277 1.00 . A A . 404 ARG NH2  1 1 
       18 16388 1 1 14 ARG O    O   1.012  -6.168  -2.576 1.00 . A A . 404 ARG O    1 1 
       18 16389 1 1 15 GLN C    C   0.648  -3.753  -0.314 1.00 . A A . 405 GLN C    1 1 
       18 16390 1 1 15 GLN CA   C  -0.113  -3.839  -1.630 1.00 . A A . 405 GLN CA   1 1 
       18 16391 1 1 15 GLN CB   C  -1.082  -2.670  -1.779 1.00 . A A . 405 GLN CB   1 1 
       18 16392 1 1 15 GLN CD   C  -2.520  -1.339  -3.381 1.00 . A A . 405 GLN CD   1 1 
       18 16393 1 1 15 GLN CG   C  -1.502  -2.448  -3.222 1.00 . A A . 405 GLN CG   1 1 
       18 16394 1 1 15 GLN H    H  -1.742  -5.194  -1.488 1.00 . A A . 405 GLN H    1 1 
       18 16395 1 1 15 GLN HA   H   0.609  -3.784  -2.433 1.00 . A A . 405 GLN HA   1 1 
       18 16396 1 1 15 GLN HB2  H  -1.965  -2.867  -1.187 1.00 . A A . 405 GLN HB2  1 1 
       18 16397 1 1 15 GLN HB3  H  -0.606  -1.770  -1.420 1.00 . A A . 405 GLN HB3  1 1 
       18 16398 1 1 15 GLN HE21 H  -3.997  -2.636  -3.128 1.00 . A A . 405 GLN HE21 1 1 
       18 16399 1 1 15 GLN HE22 H  -4.474  -0.998  -3.398 1.00 . A A . 405 GLN HE22 1 1 
       18 16400 1 1 15 GLN HG2  H  -0.625  -2.192  -3.798 1.00 . A A . 405 GLN HG2  1 1 
       18 16401 1 1 15 GLN HG3  H  -1.923  -3.364  -3.604 1.00 . A A . 405 GLN HG3  1 1 
       18 16402 1 1 15 GLN N    N  -0.801  -5.123  -1.759 1.00 . A A . 405 GLN N    1 1 
       18 16403 1 1 15 GLN NE2  N  -3.790  -1.692  -3.291 1.00 . A A . 405 GLN NE2  1 1 
       18 16404 1 1 15 GLN O    O   1.754  -3.229  -0.271 1.00 . A A . 405 GLN O    1 1 
       18 16405 1 1 15 GLN OE1  O  -2.168  -0.178  -3.581 1.00 . A A . 405 GLN OE1  1 1 
       18 16406 1 1 16 GLU C    C   1.896  -5.491   1.802 1.00 . A A . 406 GLU C    1 1 
       18 16407 1 1 16 GLU CA   C   0.803  -4.442   2.002 1.00 . A A . 406 GLU CA   1 1 
       18 16408 1 1 16 GLU CB   C  -0.135  -4.874   3.134 1.00 . A A . 406 GLU CB   1 1 
       18 16409 1 1 16 GLU CD   C  -0.651  -2.665   4.267 1.00 . A A . 406 GLU CD   1 1 
       18 16410 1 1 16 GLU CG   C  -1.207  -3.850   3.502 1.00 . A A . 406 GLU CG   1 1 
       18 16411 1 1 16 GLU H    H  -0.870  -4.566   0.709 1.00 . A A . 406 GLU H    1 1 
       18 16412 1 1 16 GLU HA   H   1.258  -3.493   2.250 1.00 . A A . 406 GLU HA   1 1 
       18 16413 1 1 16 GLU HB2  H  -0.631  -5.786   2.841 1.00 . A A . 406 GLU HB2  1 1 
       18 16414 1 1 16 GLU HB3  H   0.462  -5.068   4.017 1.00 . A A . 406 GLU HB3  1 1 
       18 16415 1 1 16 GLU HG2  H  -1.685  -3.488   2.596 1.00 . A A . 406 GLU HG2  1 1 
       18 16416 1 1 16 GLU HG3  H  -1.945  -4.340   4.121 1.00 . A A . 406 GLU HG3  1 1 
       18 16417 1 1 16 GLU N    N   0.072  -4.284   0.752 1.00 . A A . 406 GLU N    1 1 
       18 16418 1 1 16 GLU O    O   2.893  -5.521   2.519 1.00 . A A . 406 GLU O    1 1 
       18 16419 1 1 16 GLU OE1  O   0.039  -1.823   3.661 1.00 . A A . 406 GLU OE1  1 1 
       18 16420 1 1 16 GLU OE2  O  -0.894  -2.587   5.490 1.00 . A A . 406 GLU OE2  1 1 
       18 16421 1 1 17 PHE C    C   3.933  -6.871  -0.066 1.00 . A A . 407 PHE C    1 1 
       18 16422 1 1 17 PHE CA   C   2.613  -7.417   0.472 1.00 . A A . 407 PHE CA   1 1 
       18 16423 1 1 17 PHE CB   C   1.964  -8.338  -0.567 1.00 . A A . 407 PHE CB   1 1 
       18 16424 1 1 17 PHE CD1  C   3.722  -9.825  -1.548 1.00 . A A . 407 PHE CD1  1 1 
       18 16425 1 1 17 PHE CD2  C   2.128 -10.774  -0.052 1.00 . A A . 407 PHE CD2  1 1 
       18 16426 1 1 17 PHE CE1  C   4.326 -11.059  -1.692 1.00 . A A . 407 PHE CE1  1 1 
       18 16427 1 1 17 PHE CE2  C   2.725 -12.010  -0.192 1.00 . A A . 407 PHE CE2  1 1 
       18 16428 1 1 17 PHE CG   C   2.621  -9.670  -0.726 1.00 . A A . 407 PHE CG   1 1 
       18 16429 1 1 17 PHE CZ   C   3.827 -12.153  -1.013 1.00 . A A . 407 PHE CZ   1 1 
       18 16430 1 1 17 PHE H    H   0.877  -6.241   0.263 1.00 . A A . 407 PHE H    1 1 
       18 16431 1 1 17 PHE HA   H   2.810  -7.977   1.376 1.00 . A A . 407 PHE HA   1 1 
       18 16432 1 1 17 PHE HB2  H   0.938  -8.514  -0.282 1.00 . A A . 407 PHE HB2  1 1 
       18 16433 1 1 17 PHE HB3  H   1.979  -7.842  -1.528 1.00 . A A . 407 PHE HB3  1 1 
       18 16434 1 1 17 PHE HD1  H   4.107  -8.966  -2.083 1.00 . A A . 407 PHE HD1  1 1 
       18 16435 1 1 17 PHE HD2  H   1.259 -10.658   0.586 1.00 . A A . 407 PHE HD2  1 1 
       18 16436 1 1 17 PHE HE1  H   5.184 -11.169  -2.337 1.00 . A A . 407 PHE HE1  1 1 
       18 16437 1 1 17 PHE HE2  H   2.335 -12.863   0.343 1.00 . A A . 407 PHE HE2  1 1 
       18 16438 1 1 17 PHE HZ   H   4.299 -13.118  -1.120 1.00 . A A . 407 PHE HZ   1 1 
       18 16439 1 1 17 PHE N    N   1.691  -6.337   0.799 1.00 . A A . 407 PHE N    1 1 
       18 16440 1 1 17 PHE O    O   4.995  -7.159   0.488 1.00 . A A . 407 PHE O    1 1 
       18 16441 1 1 18 LEU C    C   5.629  -4.424  -0.861 1.00 . A A . 408 LEU C    1 1 
       18 16442 1 1 18 LEU CA   C   5.110  -5.562  -1.713 1.00 . A A . 408 LEU CA   1 1 
       18 16443 1 1 18 LEU CB   C   4.951  -5.106  -3.172 1.00 . A A . 408 LEU CB   1 1 
       18 16444 1 1 18 LEU CD1  C   4.582  -3.277  -4.845 1.00 . A A . 408 LEU CD1  1 1 
       18 16445 1 1 18 LEU CD2  C   2.988  -3.553  -2.961 1.00 . A A . 408 LEU CD2  1 1 
       18 16446 1 1 18 LEU CG   C   4.434  -3.681  -3.388 1.00 . A A . 408 LEU CG   1 1 
       18 16447 1 1 18 LEU H    H   3.020  -5.847  -1.541 1.00 . A A . 408 LEU H    1 1 
       18 16448 1 1 18 LEU HA   H   5.833  -6.362  -1.681 1.00 . A A . 408 LEU HA   1 1 
       18 16449 1 1 18 LEU HB2  H   5.922  -5.178  -3.641 1.00 . A A . 408 LEU HB2  1 1 
       18 16450 1 1 18 LEU HB3  H   4.280  -5.788  -3.669 1.00 . A A . 408 LEU HB3  1 1 
       18 16451 1 1 18 LEU HD11 H   4.211  -2.270  -4.979 1.00 . A A . 408 LEU HD11 1 1 
       18 16452 1 1 18 LEU HD12 H   4.014  -3.954  -5.465 1.00 . A A . 408 LEU HD12 1 1 
       18 16453 1 1 18 LEU HD13 H   5.623  -3.317  -5.127 1.00 . A A . 408 LEU HD13 1 1 
       18 16454 1 1 18 LEU HD21 H   2.385  -4.267  -3.503 1.00 . A A . 408 LEU HD21 1 1 
       18 16455 1 1 18 LEU HD22 H   2.639  -2.551  -3.168 1.00 . A A . 408 LEU HD22 1 1 
       18 16456 1 1 18 LEU HD23 H   2.913  -3.749  -1.898 1.00 . A A . 408 LEU HD23 1 1 
       18 16457 1 1 18 LEU HG   H   5.019  -3.002  -2.787 1.00 . A A . 408 LEU HG   1 1 
       18 16458 1 1 18 LEU N    N   3.882  -6.081  -1.140 1.00 . A A . 408 LEU N    1 1 
       18 16459 1 1 18 LEU O    O   6.811  -4.124  -0.889 1.00 . A A . 408 LEU O    1 1 
       18 16460 1 1 19 LEU C    C   6.001  -3.439   1.917 1.00 . A A . 409 LEU C    1 1 
       18 16461 1 1 19 LEU CA   C   5.130  -2.779   0.859 1.00 . A A . 409 LEU CA   1 1 
       18 16462 1 1 19 LEU CB   C   3.887  -2.142   1.491 1.00 . A A . 409 LEU CB   1 1 
       18 16463 1 1 19 LEU CD1  C   2.708  -0.116   2.376 1.00 . A A . 409 LEU CD1  1 1 
       18 16464 1 1 19 LEU CD2  C   4.918  -0.763   3.332 1.00 . A A . 409 LEU CD2  1 1 
       18 16465 1 1 19 LEU CG   C   4.065  -0.732   2.071 1.00 . A A . 409 LEU CG   1 1 
       18 16466 1 1 19 LEU H    H   3.783  -4.012  -0.205 1.00 . A A . 409 LEU H    1 1 
       18 16467 1 1 19 LEU HA   H   5.704  -2.025   0.342 1.00 . A A . 409 LEU HA   1 1 
       18 16468 1 1 19 LEU HB2  H   3.114  -2.101   0.735 1.00 . A A . 409 LEU HB2  1 1 
       18 16469 1 1 19 LEU HB3  H   3.549  -2.791   2.287 1.00 . A A . 409 LEU HB3  1 1 
       18 16470 1 1 19 LEU HD11 H   2.133  -0.042   1.464 1.00 . A A . 409 LEU HD11 1 1 
       18 16471 1 1 19 LEU HD12 H   2.843   0.869   2.797 1.00 . A A . 409 LEU HD12 1 1 
       18 16472 1 1 19 LEU HD13 H   2.182  -0.741   3.084 1.00 . A A . 409 LEU HD13 1 1 
       18 16473 1 1 19 LEU HD21 H   5.003   0.235   3.733 1.00 . A A . 409 LEU HD21 1 1 
       18 16474 1 1 19 LEU HD22 H   5.901  -1.140   3.092 1.00 . A A . 409 LEU HD22 1 1 
       18 16475 1 1 19 LEU HD23 H   4.454  -1.408   4.062 1.00 . A A . 409 LEU HD23 1 1 
       18 16476 1 1 19 LEU HG   H   4.559  -0.109   1.342 1.00 . A A . 409 LEU HG   1 1 
       18 16477 1 1 19 LEU N    N   4.735  -3.795  -0.104 1.00 . A A . 409 LEU N    1 1 
       18 16478 1 1 19 LEU O    O   7.032  -2.905   2.322 1.00 . A A . 409 LEU O    1 1 
       18 16479 1 1 20 ASN C    C   7.719  -5.757   2.597 1.00 . A A . 410 ASN C    1 1 
       18 16480 1 1 20 ASN CA   C   6.359  -5.456   3.228 1.00 . A A . 410 ASN CA   1 1 
       18 16481 1 1 20 ASN CB   C   5.607  -6.763   3.487 1.00 . A A . 410 ASN CB   1 1 
       18 16482 1 1 20 ASN CG   C   6.339  -7.690   4.434 1.00 . A A . 410 ASN CG   1 1 
       18 16483 1 1 20 ASN H    H   4.686  -4.928   2.056 1.00 . A A . 410 ASN H    1 1 
       18 16484 1 1 20 ASN HA   H   6.500  -4.930   4.159 1.00 . A A . 410 ASN HA   1 1 
       18 16485 1 1 20 ASN HB2  H   4.645  -6.535   3.919 1.00 . A A . 410 ASN HB2  1 1 
       18 16486 1 1 20 ASN HB3  H   5.458  -7.272   2.545 1.00 . A A . 410 ASN HB3  1 1 
       18 16487 1 1 20 ASN HD21 H   6.930  -6.137   5.514 1.00 . A A . 410 ASN HD21 1 1 
       18 16488 1 1 20 ASN HD22 H   7.478  -7.689   6.061 1.00 . A A . 410 ASN HD22 1 1 
       18 16489 1 1 20 ASN N    N   5.573  -4.616   2.341 1.00 . A A . 410 ASN N    1 1 
       18 16490 1 1 20 ASN ND2  N   6.975  -7.117   5.439 1.00 . A A . 410 ASN ND2  1 1 
       18 16491 1 1 20 ASN O    O   8.768  -5.595   3.225 1.00 . A A . 410 ASN O    1 1 
       18 16492 1 1 20 ASN OD1  O   6.310  -8.907   4.278 1.00 . A A . 410 ASN OD1  1 1 
       18 16493 1 1 21 SER C    C   9.814  -5.341   0.406 1.00 . A A . 411 SER C    1 1 
       18 16494 1 1 21 SER CA   C   8.870  -6.535   0.583 1.00 . A A . 411 SER CA   1 1 
       18 16495 1 1 21 SER CB   C   8.451  -7.090  -0.783 1.00 . A A . 411 SER CB   1 1 
       18 16496 1 1 21 SER H    H   6.802  -6.245   0.898 1.00 . A A . 411 SER H    1 1 
       18 16497 1 1 21 SER HA   H   9.385  -7.308   1.131 1.00 . A A . 411 SER HA   1 1 
       18 16498 1 1 21 SER HB2  H   7.708  -7.862  -0.642 1.00 . A A . 411 SER HB2  1 1 
       18 16499 1 1 21 SER HB3  H   8.027  -6.292  -1.374 1.00 . A A . 411 SER HB3  1 1 
       18 16500 1 1 21 SER HG   H   9.327  -8.548  -1.751 1.00 . A A . 411 SER HG   1 1 
       18 16501 1 1 21 SER N    N   7.676  -6.171   1.336 1.00 . A A . 411 SER N    1 1 
       18 16502 1 1 21 SER O    O  11.017  -5.441   0.651 1.00 . A A . 411 SER O    1 1 
       18 16503 1 1 21 SER OG   O   9.547  -7.642  -1.484 1.00 . A A . 411 SER OG   1 1 
       18 16504 1 1 22 LEU C    C  10.595  -2.456   1.104 1.00 . A A . 412 LEU C    1 1 
       18 16505 1 1 22 LEU CA   C  10.082  -3.020  -0.224 1.00 . A A . 412 LEU CA   1 1 
       18 16506 1 1 22 LEU CB   C   9.301  -1.968  -1.036 1.00 . A A . 412 LEU CB   1 1 
       18 16507 1 1 22 LEU CD1  C   8.254  -0.413   0.633 1.00 . A A . 412 LEU CD1  1 1 
       18 16508 1 1 22 LEU CD2  C   7.058  -0.927  -1.505 1.00 . A A . 412 LEU CD2  1 1 
       18 16509 1 1 22 LEU CG   C   7.988  -1.468  -0.424 1.00 . A A . 412 LEU CG   1 1 
       18 16510 1 1 22 LEU H    H   8.308  -4.182  -0.232 1.00 . A A . 412 LEU H    1 1 
       18 16511 1 1 22 LEU HA   H  10.940  -3.321  -0.802 1.00 . A A . 412 LEU HA   1 1 
       18 16512 1 1 22 LEU HB2  H   9.945  -1.114  -1.185 1.00 . A A . 412 LEU HB2  1 1 
       18 16513 1 1 22 LEU HB3  H   9.076  -2.394  -2.004 1.00 . A A . 412 LEU HB3  1 1 
       18 16514 1 1 22 LEU HD11 H   8.788   0.414   0.188 1.00 . A A . 412 LEU HD11 1 1 
       18 16515 1 1 22 LEU HD12 H   8.849  -0.840   1.427 1.00 . A A . 412 LEU HD12 1 1 
       18 16516 1 1 22 LEU HD13 H   7.315  -0.062   1.036 1.00 . A A . 412 LEU HD13 1 1 
       18 16517 1 1 22 LEU HD21 H   7.534  -0.101  -2.011 1.00 . A A . 412 LEU HD21 1 1 
       18 16518 1 1 22 LEU HD22 H   6.134  -0.591  -1.053 1.00 . A A . 412 LEU HD22 1 1 
       18 16519 1 1 22 LEU HD23 H   6.840  -1.711  -2.219 1.00 . A A . 412 LEU HD23 1 1 
       18 16520 1 1 22 LEU HG   H   7.490  -2.298   0.058 1.00 . A A . 412 LEU HG   1 1 
       18 16521 1 1 22 LEU N    N   9.273  -4.210  -0.020 1.00 . A A . 412 LEU N    1 1 
       18 16522 1 1 22 LEU O    O  11.619  -1.780   1.139 1.00 . A A . 412 LEU O    1 1 
       18 16523 1 1 23 HIS C    C  11.615  -3.031   3.944 1.00 . A A . 413 HIS C    1 1 
       18 16524 1 1 23 HIS CA   C  10.342  -2.316   3.520 1.00 . A A . 413 HIS CA   1 1 
       18 16525 1 1 23 HIS CB   C   9.247  -2.521   4.562 1.00 . A A . 413 HIS CB   1 1 
       18 16526 1 1 23 HIS CD2  C   8.514  -0.074   4.245 1.00 . A A . 413 HIS CD2  1 1 
       18 16527 1 1 23 HIS CE1  C   7.412   0.186   6.111 1.00 . A A . 413 HIS CE1  1 1 
       18 16528 1 1 23 HIS CG   C   8.563  -1.245   4.912 1.00 . A A . 413 HIS CG   1 1 
       18 16529 1 1 23 HIS H    H   9.039  -3.217   2.110 1.00 . A A . 413 HIS H    1 1 
       18 16530 1 1 23 HIS HA   H  10.556  -1.257   3.457 1.00 . A A . 413 HIS HA   1 1 
       18 16531 1 1 23 HIS HB2  H   8.507  -3.205   4.171 1.00 . A A . 413 HIS HB2  1 1 
       18 16532 1 1 23 HIS HB3  H   9.679  -2.932   5.461 1.00 . A A . 413 HIS HB3  1 1 
       18 16533 1 1 23 HIS HD1  H   7.721  -1.722   6.789 1.00 . A A . 413 HIS HD1  1 1 
       18 16534 1 1 23 HIS HD2  H   8.963   0.127   3.277 1.00 . A A . 413 HIS HD2  1 1 
       18 16535 1 1 23 HIS HE1  H   6.832   0.620   6.908 1.00 . A A . 413 HIS HE1  1 1 
       18 16536 1 1 23 HIS HE2  H   7.872   1.792   4.940 1.00 . A A . 413 HIS HE2  1 1 
       18 16537 1 1 23 HIS N    N   9.893  -2.740   2.197 1.00 . A A . 413 HIS N    1 1 
       18 16538 1 1 23 HIS ND1  N   7.864  -1.050   6.078 1.00 . A A . 413 HIS ND1  1 1 
       18 16539 1 1 23 HIS NE2  N   7.795   0.810   5.012 1.00 . A A . 413 HIS NE2  1 1 
       18 16540 1 1 23 HIS O    O  12.536  -2.402   4.464 1.00 . A A . 413 HIS O    1 1 
       18 16541 1 1 24 ARG C    C  13.984  -4.755   3.000 1.00 . A A . 414 ARG C    1 1 
       18 16542 1 1 24 ARG CA   C  12.892  -5.089   4.014 1.00 . A A . 414 ARG CA   1 1 
       18 16543 1 1 24 ARG CB   C  12.618  -6.599   4.047 1.00 . A A . 414 ARG CB   1 1 
       18 16544 1 1 24 ARG CD   C  11.644  -8.615   2.900 1.00 . A A . 414 ARG CD   1 1 
       18 16545 1 1 24 ARG CG   C  11.777  -7.103   2.890 1.00 . A A . 414 ARG CG   1 1 
       18 16546 1 1 24 ARG CZ   C  12.921 -10.587   2.140 1.00 . A A . 414 ARG CZ   1 1 
       18 16547 1 1 24 ARG H    H  10.893  -4.808   3.370 1.00 . A A . 414 ARG H    1 1 
       18 16548 1 1 24 ARG HA   H  13.230  -4.778   4.989 1.00 . A A . 414 ARG HA   1 1 
       18 16549 1 1 24 ARG HB2  H  13.561  -7.122   4.032 1.00 . A A . 414 ARG HB2  1 1 
       18 16550 1 1 24 ARG HB3  H  12.101  -6.833   4.966 1.00 . A A . 414 ARG HB3  1 1 
       18 16551 1 1 24 ARG HD2  H  11.521  -8.946   3.920 1.00 . A A . 414 ARG HD2  1 1 
       18 16552 1 1 24 ARG HD3  H  10.772  -8.890   2.325 1.00 . A A . 414 ARG HD3  1 1 
       18 16553 1 1 24 ARG HE   H  13.565  -8.691   2.036 1.00 . A A . 414 ARG HE   1 1 
       18 16554 1 1 24 ARG HG2  H  10.792  -6.666   2.957 1.00 . A A . 414 ARG HG2  1 1 
       18 16555 1 1 24 ARG HG3  H  12.243  -6.801   1.963 1.00 . A A . 414 ARG HG3  1 1 
       18 16556 1 1 24 ARG HH11 H  11.142 -11.030   3.021 1.00 . A A . 414 ARG HH11 1 1 
       18 16557 1 1 24 ARG HH12 H  12.032 -12.397   2.408 1.00 . A A . 414 ARG HH12 1 1 
       18 16558 1 1 24 ARG HH21 H  14.744 -10.485   1.251 1.00 . A A . 414 ARG HH21 1 1 
       18 16559 1 1 24 ARG HH22 H  14.072 -12.082   1.389 1.00 . A A . 414 ARG HH22 1 1 
       18 16560 1 1 24 ARG N    N  11.677  -4.337   3.723 1.00 . A A . 414 ARG N    1 1 
       18 16561 1 1 24 ARG NE   N  12.819  -9.272   2.327 1.00 . A A . 414 ARG NE   1 1 
       18 16562 1 1 24 ARG NH1  N  11.956 -11.400   2.557 1.00 . A A . 414 ARG NH1  1 1 
       18 16563 1 1 24 ARG NH2  N  14.000 -11.092   1.552 1.00 . A A . 414 ARG NH2  1 1 
       18 16564 1 1 24 ARG O    O  15.164  -5.021   3.228 1.00 . A A . 414 ARG O    1 1 
       18 16565 1 1 25 ASP C    C  15.135  -2.352   1.283 1.00 . A A . 415 ASP C    1 1 
       18 16566 1 1 25 ASP CA   C  14.526  -3.690   0.874 1.00 . A A . 415 ASP CA   1 1 
       18 16567 1 1 25 ASP CB   C  13.826  -3.563  -0.478 1.00 . A A . 415 ASP CB   1 1 
       18 16568 1 1 25 ASP CG   C  14.803  -3.383  -1.620 1.00 . A A . 415 ASP CG   1 1 
       18 16569 1 1 25 ASP H    H  12.619  -4.032   1.731 1.00 . A A . 415 ASP H    1 1 
       18 16570 1 1 25 ASP HA   H  15.318  -4.413   0.792 1.00 . A A . 415 ASP HA   1 1 
       18 16571 1 1 25 ASP HB2  H  13.247  -4.456  -0.660 1.00 . A A . 415 ASP HB2  1 1 
       18 16572 1 1 25 ASP HB3  H  13.165  -2.709  -0.456 1.00 . A A . 415 ASP HB3  1 1 
       18 16573 1 1 25 ASP N    N  13.581  -4.154   1.886 1.00 . A A . 415 ASP N    1 1 
       18 16574 1 1 25 ASP O    O  16.174  -1.948   0.775 1.00 . A A . 415 ASP O    1 1 
       18 16575 1 1 25 ASP OD1  O  15.454  -4.377  -2.004 1.00 . A A . 415 ASP OD1  1 1 
       18 16576 1 1 25 ASP OD2  O  14.904  -2.261  -2.154 1.00 . A A . 415 ASP OD2  1 1 
       18 16577 1 1 26 LEU C    C  15.976  -0.571   3.858 1.00 . A A . 416 LEU C    1 1 
       18 16578 1 1 26 LEU CA   C  14.965  -0.395   2.721 1.00 . A A . 416 LEU CA   1 1 
       18 16579 1 1 26 LEU CB   C  13.787   0.453   3.220 1.00 . A A . 416 LEU CB   1 1 
       18 16580 1 1 26 LEU CD1  C  11.570   1.535   2.837 1.00 . A A . 416 LEU CD1  1 1 
       18 16581 1 1 26 LEU CD2  C  13.379   1.819   1.150 1.00 . A A . 416 LEU CD2  1 1 
       18 16582 1 1 26 LEU CG   C  12.759   0.872   2.166 1.00 . A A . 416 LEU CG   1 1 
       18 16583 1 1 26 LEU H    H  13.669  -2.063   2.603 1.00 . A A . 416 LEU H    1 1 
       18 16584 1 1 26 LEU HA   H  15.447   0.118   1.901 1.00 . A A . 416 LEU HA   1 1 
       18 16585 1 1 26 LEU HB2  H  13.270  -0.110   3.983 1.00 . A A . 416 LEU HB2  1 1 
       18 16586 1 1 26 LEU HB3  H  14.188   1.348   3.673 1.00 . A A . 416 LEU HB3  1 1 
       18 16587 1 1 26 LEU HD11 H  11.901   2.419   3.361 1.00 . A A . 416 LEU HD11 1 1 
       18 16588 1 1 26 LEU HD12 H  11.122   0.846   3.539 1.00 . A A . 416 LEU HD12 1 1 
       18 16589 1 1 26 LEU HD13 H  10.841   1.812   2.090 1.00 . A A . 416 LEU HD13 1 1 
       18 16590 1 1 26 LEU HD21 H  14.135   1.299   0.583 1.00 . A A . 416 LEU HD21 1 1 
       18 16591 1 1 26 LEU HD22 H  13.828   2.653   1.668 1.00 . A A . 416 LEU HD22 1 1 
       18 16592 1 1 26 LEU HD23 H  12.610   2.184   0.481 1.00 . A A . 416 LEU HD23 1 1 
       18 16593 1 1 26 LEU HG   H  12.407  -0.004   1.642 1.00 . A A . 416 LEU HG   1 1 
       18 16594 1 1 26 LEU N    N  14.491  -1.683   2.229 1.00 . A A . 416 LEU N    1 1 
       18 16595 1 1 26 LEU O    O  16.457   0.411   4.421 1.00 . A A . 416 LEU O    1 1 
       18 16596 1 1 27 GLN C    C  18.417  -2.864   4.813 1.00 . A A . 417 GLN C    1 1 
       18 16597 1 1 27 GLN CA   C  17.210  -2.082   5.305 1.00 . A A . 417 GLN CA   1 1 
       18 16598 1 1 27 GLN CB   C  16.509  -2.871   6.408 1.00 . A A . 417 GLN CB   1 1 
       18 16599 1 1 27 GLN CD   C  14.705  -2.892   8.184 1.00 . A A . 417 GLN CD   1 1 
       18 16600 1 1 27 GLN CG   C  15.272  -2.188   6.966 1.00 . A A . 417 GLN CG   1 1 
       18 16601 1 1 27 GLN H    H  15.920  -2.565   3.694 1.00 . A A . 417 GLN H    1 1 
       18 16602 1 1 27 GLN HA   H  17.542  -1.136   5.703 1.00 . A A . 417 GLN HA   1 1 
       18 16603 1 1 27 GLN HB2  H  16.214  -3.831   6.008 1.00 . A A . 417 GLN HB2  1 1 
       18 16604 1 1 27 GLN HB3  H  17.206  -3.031   7.218 1.00 . A A . 417 GLN HB3  1 1 
       18 16605 1 1 27 GLN HE21 H  15.398  -4.646   7.544 1.00 . A A . 417 GLN HE21 1 1 
       18 16606 1 1 27 GLN HE22 H  14.558  -4.668   9.059 1.00 . A A . 417 GLN HE22 1 1 
       18 16607 1 1 27 GLN HG2  H  15.528  -1.176   7.242 1.00 . A A . 417 GLN HG2  1 1 
       18 16608 1 1 27 GLN HG3  H  14.513  -2.167   6.196 1.00 . A A . 417 GLN HG3  1 1 
       18 16609 1 1 27 GLN N    N  16.294  -1.813   4.202 1.00 . A A . 417 GLN N    1 1 
       18 16610 1 1 27 GLN NE2  N  14.903  -4.198   8.271 1.00 . A A . 417 GLN NE2  1 1 
       18 16611 1 1 27 GLN O    O  18.345  -3.549   3.799 1.00 . A A . 417 GLN O    1 1 
       18 16612 1 1 27 GLN OE1  O  14.098  -2.263   9.047 1.00 . A A . 417 GLN OE1  1 1 
       18 16613 1 1 28 GLY C    C  21.758  -2.625   4.536 1.00 . A A . 418 GLY C    1 1 
       18 16614 1 1 28 GLY CA   C  20.715  -3.508   5.176 1.00 . A A . 418 GLY CA   1 1 
       18 16615 1 1 28 GLY H    H  19.539  -2.163   6.316 1.00 . A A . 418 GLY H    1 1 
       18 16616 1 1 28 GLY HA2  H  21.130  -3.957   6.066 1.00 . A A . 418 GLY HA2  1 1 
       18 16617 1 1 28 GLY HA3  H  20.442  -4.290   4.483 1.00 . A A . 418 GLY HA3  1 1 
       18 16618 1 1 28 GLY N    N  19.523  -2.762   5.535 1.00 . A A . 418 GLY N    1 1 
       18 16619 1 1 28 GLY O    O  22.591  -3.093   3.756 1.00 . A A . 418 GLY O    1 1 
       18 16620 1 1 29 GLY C    C  22.254  -0.107   2.828 1.00 . A A . 419 GLY C    1 1 
       18 16621 1 1 29 GLY CA   C  22.621  -0.387   4.269 1.00 . A A . 419 GLY CA   1 1 
       18 16622 1 1 29 GLY H    H  21.057  -1.040   5.537 1.00 . A A . 419 GLY H    1 1 
       18 16623 1 1 29 GLY HA2  H  22.583   0.536   4.830 1.00 . A A . 419 GLY HA2  1 1 
       18 16624 1 1 29 GLY HA3  H  23.624  -0.783   4.304 1.00 . A A . 419 GLY HA3  1 1 
       18 16625 1 1 29 GLY N    N  21.716  -1.342   4.872 1.00 . A A . 419 GLY N    1 1 
       18 16626 1 1 29 GLY O    O  23.126   0.097   1.981 1.00 . A A . 419 GLY O    1 1 
       18 16627 1 1 30 ILE C    C  20.105   1.550   0.966 1.00 . A A . 420 ILE C    1 1 
       18 16628 1 1 30 ILE CA   C  20.468   0.093   1.201 1.00 . A A . 420 ILE CA   1 1 
       18 16629 1 1 30 ILE CB   C  19.230  -0.787   0.920 1.00 . A A . 420 ILE CB   1 1 
       18 16630 1 1 30 ILE CD1  C  20.629  -2.808   0.202 1.00 . A A . 420 ILE CD1  1 1 
       18 16631 1 1 30 ILE CG1  C  19.558  -2.274   1.130 1.00 . A A . 420 ILE CG1  1 1 
       18 16632 1 1 30 ILE CG2  C  18.716  -0.547  -0.492 1.00 . A A . 420 ILE CG2  1 1 
       18 16633 1 1 30 ILE H    H  20.315  -0.203   3.287 1.00 . A A . 420 ILE H    1 1 
       18 16634 1 1 30 ILE HA   H  21.251  -0.193   0.514 1.00 . A A . 420 ILE HA   1 1 
       18 16635 1 1 30 ILE HB   H  18.453  -0.497   1.612 1.00 . A A . 420 ILE HB   1 1 
       18 16636 1 1 30 ILE HD11 H  20.308  -2.689  -0.823 1.00 . A A . 420 ILE HD11 1 1 
       18 16637 1 1 30 ILE HD12 H  20.793  -3.856   0.408 1.00 . A A . 420 ILE HD12 1 1 
       18 16638 1 1 30 ILE HD13 H  21.548  -2.262   0.357 1.00 . A A . 420 ILE HD13 1 1 
       18 16639 1 1 30 ILE HG12 H  19.899  -2.420   2.144 1.00 . A A . 420 ILE HG12 1 1 
       18 16640 1 1 30 ILE HG13 H  18.662  -2.857   0.972 1.00 . A A . 420 ILE HG13 1 1 
       18 16641 1 1 30 ILE HG21 H  19.478  -0.829  -1.205 1.00 . A A . 420 ILE HG21 1 1 
       18 16642 1 1 30 ILE HG22 H  18.477   0.500  -0.615 1.00 . A A . 420 ILE HG22 1 1 
       18 16643 1 1 30 ILE HG23 H  17.828  -1.141  -0.657 1.00 . A A . 420 ILE HG23 1 1 
       18 16644 1 1 30 ILE N    N  20.960  -0.098   2.553 1.00 . A A . 420 ILE N    1 1 
       18 16645 1 1 30 ILE O    O  19.249   2.106   1.653 1.00 . A A . 420 ILE O    1 1 
       18 16646 1 1 31 LYS C    C  19.415   3.620  -1.405 1.00 . A A . 421 LYS C    1 1 
       18 16647 1 1 31 LYS CA   C  20.486   3.555  -0.327 1.00 . A A . 421 LYS CA   1 1 
       18 16648 1 1 31 LYS CB   C  21.757   4.269  -0.791 1.00 . A A . 421 LYS CB   1 1 
       18 16649 1 1 31 LYS CD   C  22.090   5.567   1.339 1.00 . A A . 421 LYS CD   1 1 
       18 16650 1 1 31 LYS CE   C  22.396   6.922   1.956 1.00 . A A . 421 LYS CE   1 1 
       18 16651 1 1 31 LYS CG   C  21.937   5.649  -0.174 1.00 . A A . 421 LYS CG   1 1 
       18 16652 1 1 31 LYS H    H  21.448   1.678  -0.513 1.00 . A A . 421 LYS H    1 1 
       18 16653 1 1 31 LYS HA   H  20.112   4.037   0.563 1.00 . A A . 421 LYS HA   1 1 
       18 16654 1 1 31 LYS HB2  H  22.612   3.664  -0.528 1.00 . A A . 421 LYS HB2  1 1 
       18 16655 1 1 31 LYS HB3  H  21.721   4.381  -1.864 1.00 . A A . 421 LYS HB3  1 1 
       18 16656 1 1 31 LYS HD2  H  21.170   5.193   1.764 1.00 . A A . 421 LYS HD2  1 1 
       18 16657 1 1 31 LYS HD3  H  22.896   4.887   1.573 1.00 . A A . 421 LYS HD3  1 1 
       18 16658 1 1 31 LYS HE2  H  22.494   6.800   3.025 1.00 . A A . 421 LYS HE2  1 1 
       18 16659 1 1 31 LYS HE3  H  23.328   7.287   1.550 1.00 . A A . 421 LYS HE3  1 1 
       18 16660 1 1 31 LYS HG2  H  22.820   6.108  -0.593 1.00 . A A . 421 LYS HG2  1 1 
       18 16661 1 1 31 LYS HG3  H  21.071   6.251  -0.408 1.00 . A A . 421 LYS HG3  1 1 
       18 16662 1 1 31 LYS HZ1  H  21.327   8.176   0.672 1.00 . A A . 421 LYS HZ1  1 1 
       18 16663 1 1 31 LYS HZ2  H  21.483   8.779   2.248 1.00 . A A . 421 LYS HZ2  1 1 
       18 16664 1 1 31 LYS HZ3  H  20.391   7.520   1.925 1.00 . A A . 421 LYS HZ3  1 1 
       18 16665 1 1 31 LYS N    N  20.763   2.170   0.002 1.00 . A A . 421 LYS N    1 1 
       18 16666 1 1 31 LYS NZ   N  21.326   7.917   1.680 1.00 . A A . 421 LYS NZ   1 1 
       18 16667 1 1 31 LYS O    O  19.666   4.048  -2.533 1.00 . A A . 421 LYS O    1 1 
       18 16668 1 1 32 ASP C    C  16.003   4.046  -1.494 1.00 . A A . 422 ASP C    1 1 
       18 16669 1 1 32 ASP CA   C  17.114   3.141  -1.988 1.00 . A A . 422 ASP CA   1 1 
       18 16670 1 1 32 ASP CB   C  16.591   1.709  -2.179 1.00 . A A . 422 ASP CB   1 1 
       18 16671 1 1 32 ASP CG   C  15.485   1.623  -3.218 1.00 . A A . 422 ASP CG   1 1 
       18 16672 1 1 32 ASP H    H  18.084   2.865  -0.130 1.00 . A A . 422 ASP H    1 1 
       18 16673 1 1 32 ASP HA   H  17.472   3.516  -2.938 1.00 . A A . 422 ASP HA   1 1 
       18 16674 1 1 32 ASP HB2  H  17.407   1.078  -2.500 1.00 . A A . 422 ASP HB2  1 1 
       18 16675 1 1 32 ASP HB3  H  16.207   1.335  -1.236 1.00 . A A . 422 ASP HB3  1 1 
       18 16676 1 1 32 ASP N    N  18.225   3.170  -1.052 1.00 . A A . 422 ASP N    1 1 
       18 16677 1 1 32 ASP O    O  15.519   3.896  -0.373 1.00 . A A . 422 ASP O    1 1 
       18 16678 1 1 32 ASP OD1  O  14.362   2.089  -2.943 1.00 . A A . 422 ASP OD1  1 1 
       18 16679 1 1 32 ASP OD2  O  15.731   1.076  -4.312 1.00 . A A . 422 ASP OD2  1 1 
       18 16680 1 1 33 LEU C    C  13.327   5.587  -2.850 1.00 . A A . 423 LEU C    1 1 
       18 16681 1 1 33 LEU CA   C  14.544   5.915  -1.997 1.00 . A A . 423 LEU CA   1 1 
       18 16682 1 1 33 LEU CB   C  14.977   7.364  -2.235 1.00 . A A . 423 LEU CB   1 1 
       18 16683 1 1 33 LEU CD1  C  16.561   9.256  -1.812 1.00 . A A . 423 LEU CD1  1 1 
       18 16684 1 1 33 LEU CD2  C  15.978   7.689   0.049 1.00 . A A . 423 LEU CD2  1 1 
       18 16685 1 1 33 LEU CG   C  16.211   7.820  -1.451 1.00 . A A . 423 LEU CG   1 1 
       18 16686 1 1 33 LEU H    H  16.074   5.078  -3.198 1.00 . A A . 423 LEU H    1 1 
       18 16687 1 1 33 LEU HA   H  14.292   5.781  -0.954 1.00 . A A . 423 LEU HA   1 1 
       18 16688 1 1 33 LEU HB2  H  15.184   7.484  -3.288 1.00 . A A . 423 LEU HB2  1 1 
       18 16689 1 1 33 LEU HB3  H  14.154   8.009  -1.971 1.00 . A A . 423 LEU HB3  1 1 
       18 16690 1 1 33 LEU HD11 H  17.436   9.566  -1.258 1.00 . A A . 423 LEU HD11 1 1 
       18 16691 1 1 33 LEU HD12 H  15.730   9.902  -1.566 1.00 . A A . 423 LEU HD12 1 1 
       18 16692 1 1 33 LEU HD13 H  16.764   9.320  -2.872 1.00 . A A . 423 LEU HD13 1 1 
       18 16693 1 1 33 LEU HD21 H  16.858   8.019   0.580 1.00 . A A . 423 LEU HD21 1 1 
       18 16694 1 1 33 LEU HD22 H  15.776   6.657   0.294 1.00 . A A . 423 LEU HD22 1 1 
       18 16695 1 1 33 LEU HD23 H  15.136   8.299   0.338 1.00 . A A . 423 LEU HD23 1 1 
       18 16696 1 1 33 LEU HG   H  17.050   7.195  -1.717 1.00 . A A . 423 LEU HG   1 1 
       18 16697 1 1 33 LEU N    N  15.624   4.998  -2.326 1.00 . A A . 423 LEU N    1 1 
       18 16698 1 1 33 LEU O    O  12.238   6.131  -2.655 1.00 . A A . 423 LEU O    1 1 
       18 16699 1 1 34 SER C    C  11.377   3.527  -3.977 1.00 . A A . 424 SER C    1 1 
       18 16700 1 1 34 SER CA   C  12.498   4.253  -4.711 1.00 . A A . 424 SER CA   1 1 
       18 16701 1 1 34 SER CB   C  13.121   3.349  -5.782 1.00 . A A . 424 SER CB   1 1 
       18 16702 1 1 34 SER H    H  14.405   4.224  -3.821 1.00 . A A . 424 SER H    1 1 
       18 16703 1 1 34 SER HA   H  12.096   5.138  -5.180 1.00 . A A . 424 SER HA   1 1 
       18 16704 1 1 34 SER HB2  H  13.903   3.890  -6.291 1.00 . A A . 424 SER HB2  1 1 
       18 16705 1 1 34 SER HB3  H  13.543   2.478  -5.305 1.00 . A A . 424 SER HB3  1 1 
       18 16706 1 1 34 SER HG   H  12.437   2.062  -7.090 1.00 . A A . 424 SER HG   1 1 
       18 16707 1 1 34 SER N    N  13.529   4.664  -3.777 1.00 . A A . 424 SER N    1 1 
       18 16708 1 1 34 SER O    O  10.200   3.835  -4.166 1.00 . A A . 424 SER O    1 1 
       18 16709 1 1 34 SER OG   O  12.171   2.927  -6.743 1.00 . A A . 424 SER OG   1 1 
       18 16710 1 1 35 LYS C    C   9.970   2.704  -1.428 1.00 . A A . 425 LYS C    1 1 
       18 16711 1 1 35 LYS CA   C  10.755   1.805  -2.369 1.00 . A A . 425 LYS CA   1 1 
       18 16712 1 1 35 LYS CB   C  11.417   0.691  -1.560 1.00 . A A . 425 LYS CB   1 1 
       18 16713 1 1 35 LYS CD   C  11.784  -0.600  -3.700 1.00 . A A . 425 LYS CD   1 1 
       18 16714 1 1 35 LYS CE   C  12.705  -1.569  -4.419 1.00 . A A . 425 LYS CE   1 1 
       18 16715 1 1 35 LYS CG   C  12.366  -0.191  -2.355 1.00 . A A . 425 LYS CG   1 1 
       18 16716 1 1 35 LYS H    H  12.710   2.409  -2.964 1.00 . A A . 425 LYS H    1 1 
       18 16717 1 1 35 LYS HA   H  10.075   1.367  -3.081 1.00 . A A . 425 LYS HA   1 1 
       18 16718 1 1 35 LYS HB2  H  11.972   1.139  -0.750 1.00 . A A . 425 LYS HB2  1 1 
       18 16719 1 1 35 LYS HB3  H  10.644   0.063  -1.143 1.00 . A A . 425 LYS HB3  1 1 
       18 16720 1 1 35 LYS HD2  H  10.827  -1.075  -3.543 1.00 . A A . 425 LYS HD2  1 1 
       18 16721 1 1 35 LYS HD3  H  11.659   0.283  -4.309 1.00 . A A . 425 LYS HD3  1 1 
       18 16722 1 1 35 LYS HE2  H  12.605  -2.544  -3.962 1.00 . A A . 425 LYS HE2  1 1 
       18 16723 1 1 35 LYS HE3  H  12.406  -1.625  -5.455 1.00 . A A . 425 LYS HE3  1 1 
       18 16724 1 1 35 LYS HG2  H  13.284   0.350  -2.525 1.00 . A A . 425 LYS HG2  1 1 
       18 16725 1 1 35 LYS HG3  H  12.576  -1.082  -1.783 1.00 . A A . 425 LYS HG3  1 1 
       18 16726 1 1 35 LYS HZ1  H  14.211  -0.109  -4.472 1.00 . A A . 425 LYS HZ1  1 1 
       18 16727 1 1 35 LYS HZ2  H  14.686  -1.616  -5.081 1.00 . A A . 425 LYS HZ2  1 1 
       18 16728 1 1 35 LYS HZ3  H  14.528  -1.396  -3.405 1.00 . A A . 425 LYS HZ3  1 1 
       18 16729 1 1 35 LYS N    N  11.743   2.585  -3.111 1.00 . A A . 425 LYS N    1 1 
       18 16730 1 1 35 LYS NZ   N  14.128  -1.142  -4.341 1.00 . A A . 425 LYS NZ   1 1 
       18 16731 1 1 35 LYS O    O   8.840   2.397  -1.058 1.00 . A A . 425 LYS O    1 1 
       18 16732 1 1 36 GLU C    C   8.786   5.461  -0.803 1.00 . A A . 426 GLU C    1 1 
       18 16733 1 1 36 GLU CA   C   9.958   4.752  -0.130 1.00 . A A . 426 GLU CA   1 1 
       18 16734 1 1 36 GLU CB   C  10.981   5.775   0.364 1.00 . A A . 426 GLU CB   1 1 
       18 16735 1 1 36 GLU CD   C  11.476   7.682   1.937 1.00 . A A . 426 GLU CD   1 1 
       18 16736 1 1 36 GLU CG   C  10.475   6.632   1.509 1.00 . A A . 426 GLU CG   1 1 
       18 16737 1 1 36 GLU H    H  11.441   4.038  -1.452 1.00 . A A . 426 GLU H    1 1 
       18 16738 1 1 36 GLU HA   H   9.593   4.180   0.711 1.00 . A A . 426 GLU HA   1 1 
       18 16739 1 1 36 GLU HB2  H  11.865   5.250   0.696 1.00 . A A . 426 GLU HB2  1 1 
       18 16740 1 1 36 GLU HB3  H  11.247   6.426  -0.455 1.00 . A A . 426 GLU HB3  1 1 
       18 16741 1 1 36 GLU HG2  H   9.566   7.127   1.197 1.00 . A A . 426 GLU HG2  1 1 
       18 16742 1 1 36 GLU HG3  H  10.263   5.992   2.353 1.00 . A A . 426 GLU HG3  1 1 
       18 16743 1 1 36 GLU N    N  10.571   3.824  -1.063 1.00 . A A . 426 GLU N    1 1 
       18 16744 1 1 36 GLU O    O   7.684   5.540  -0.253 1.00 . A A . 426 GLU O    1 1 
       18 16745 1 1 36 GLU OE1  O  12.443   7.332   2.642 1.00 . A A . 426 GLU OE1  1 1 
       18 16746 1 1 36 GLU OE2  O  11.295   8.863   1.573 1.00 . A A . 426 GLU OE2  1 1 
       18 16747 1 1 37 GLU C    C   6.914   5.542  -3.152 1.00 . A A . 427 GLU C    1 1 
       18 16748 1 1 37 GLU CA   C   7.974   6.580  -2.799 1.00 . A A . 427 GLU CA   1 1 
       18 16749 1 1 37 GLU CB   C   8.548   7.180  -4.087 1.00 . A A . 427 GLU CB   1 1 
       18 16750 1 1 37 GLU CD   C  10.325   8.605  -5.166 1.00 . A A . 427 GLU CD   1 1 
       18 16751 1 1 37 GLU CG   C   9.656   8.197  -3.867 1.00 . A A . 427 GLU CG   1 1 
       18 16752 1 1 37 GLU H    H   9.936   5.901  -2.384 1.00 . A A . 427 GLU H    1 1 
       18 16753 1 1 37 GLU HA   H   7.524   7.360  -2.202 1.00 . A A . 427 GLU HA   1 1 
       18 16754 1 1 37 GLU HB2  H   8.945   6.380  -4.695 1.00 . A A . 427 GLU HB2  1 1 
       18 16755 1 1 37 GLU HB3  H   7.749   7.664  -4.627 1.00 . A A . 427 GLU HB3  1 1 
       18 16756 1 1 37 GLU HG2  H   9.237   9.076  -3.401 1.00 . A A . 427 GLU HG2  1 1 
       18 16757 1 1 37 GLU HG3  H  10.400   7.764  -3.216 1.00 . A A . 427 GLU HG3  1 1 
       18 16758 1 1 37 GLU N    N   9.025   5.955  -2.012 1.00 . A A . 427 GLU N    1 1 
       18 16759 1 1 37 GLU O    O   5.718   5.831  -3.181 1.00 . A A . 427 GLU O    1 1 
       18 16760 1 1 37 GLU OE1  O  11.296   7.934  -5.568 1.00 . A A . 427 GLU OE1  1 1 
       18 16761 1 1 37 GLU OE2  O   9.879   9.589  -5.791 1.00 . A A . 427 GLU OE2  1 1 
       18 16762 1 1 38 ARG C    C   5.618   2.740  -2.698 1.00 . A A . 428 ARG C    1 1 
       18 16763 1 1 38 ARG CA   C   6.508   3.243  -3.824 1.00 . A A . 428 ARG CA   1 1 
       18 16764 1 1 38 ARG CB   C   7.345   2.108  -4.400 1.00 . A A . 428 ARG CB   1 1 
       18 16765 1 1 38 ARG CD   C   8.834   1.349  -6.288 1.00 . A A . 428 ARG CD   1 1 
       18 16766 1 1 38 ARG CG   C   7.942   2.454  -5.755 1.00 . A A . 428 ARG CG   1 1 
       18 16767 1 1 38 ARG CZ   C   9.985   0.950  -8.439 1.00 . A A . 428 ARG CZ   1 1 
       18 16768 1 1 38 ARG H    H   8.328   4.138  -3.253 1.00 . A A . 428 ARG H    1 1 
       18 16769 1 1 38 ARG HA   H   5.876   3.633  -4.607 1.00 . A A . 428 ARG HA   1 1 
       18 16770 1 1 38 ARG HB2  H   8.156   1.889  -3.713 1.00 . A A . 428 ARG HB2  1 1 
       18 16771 1 1 38 ARG HB3  H   6.721   1.237  -4.509 1.00 . A A . 428 ARG HB3  1 1 
       18 16772 1 1 38 ARG HD2  H   9.547   1.077  -5.524 1.00 . A A . 428 ARG HD2  1 1 
       18 16773 1 1 38 ARG HD3  H   8.222   0.494  -6.533 1.00 . A A . 428 ARG HD3  1 1 
       18 16774 1 1 38 ARG HE   H   9.742   2.746  -7.576 1.00 . A A . 428 ARG HE   1 1 
       18 16775 1 1 38 ARG HG2  H   7.139   2.621  -6.456 1.00 . A A . 428 ARG HG2  1 1 
       18 16776 1 1 38 ARG HG3  H   8.526   3.359  -5.656 1.00 . A A . 428 ARG HG3  1 1 
       18 16777 1 1 38 ARG HH11 H   9.281  -0.736  -7.547 1.00 . A A . 428 ARG HH11 1 1 
       18 16778 1 1 38 ARG HH12 H  10.089  -0.982  -9.069 1.00 . A A . 428 ARG HH12 1 1 
       18 16779 1 1 38 ARG HH21 H  10.807   2.417  -9.575 1.00 . A A . 428 ARG HH21 1 1 
       18 16780 1 1 38 ARG HH22 H  10.962   0.800 -10.211 1.00 . A A . 428 ARG HH22 1 1 
       18 16781 1 1 38 ARG N    N   7.372   4.321  -3.385 1.00 . A A . 428 ARG N    1 1 
       18 16782 1 1 38 ARG NE   N   9.557   1.778  -7.484 1.00 . A A . 428 ARG NE   1 1 
       18 16783 1 1 38 ARG NH1  N   9.768  -0.356  -8.344 1.00 . A A . 428 ARG NH1  1 1 
       18 16784 1 1 38 ARG NH2  N  10.633   1.426  -9.491 1.00 . A A . 428 ARG NH2  1 1 
       18 16785 1 1 38 ARG O    O   4.456   2.411  -2.927 1.00 . A A . 428 ARG O    1 1 
       18 16786 1 1 39 LEU C    C   4.259   3.300  -0.086 1.00 . A A . 429 LEU C    1 1 
       18 16787 1 1 39 LEU CA   C   5.344   2.278  -0.336 1.00 . A A . 429 LEU CA   1 1 
       18 16788 1 1 39 LEU CB   C   6.190   2.064   0.934 1.00 . A A . 429 LEU CB   1 1 
       18 16789 1 1 39 LEU CD1  C   6.016   4.062   2.473 1.00 . A A . 429 LEU CD1  1 1 
       18 16790 1 1 39 LEU CD2  C   8.199   2.865   2.199 1.00 . A A . 429 LEU CD2  1 1 
       18 16791 1 1 39 LEU CG   C   6.913   3.290   1.509 1.00 . A A . 429 LEU CG   1 1 
       18 16792 1 1 39 LEU H    H   7.100   2.923  -1.351 1.00 . A A . 429 LEU H    1 1 
       18 16793 1 1 39 LEU HA   H   4.872   1.342  -0.600 1.00 . A A . 429 LEU HA   1 1 
       18 16794 1 1 39 LEU HB2  H   5.538   1.675   1.704 1.00 . A A . 429 LEU HB2  1 1 
       18 16795 1 1 39 LEU HB3  H   6.932   1.313   0.714 1.00 . A A . 429 LEU HB3  1 1 
       18 16796 1 1 39 LEU HD11 H   5.146   4.427   1.944 1.00 . A A . 429 LEU HD11 1 1 
       18 16797 1 1 39 LEU HD12 H   6.560   4.901   2.884 1.00 . A A . 429 LEU HD12 1 1 
       18 16798 1 1 39 LEU HD13 H   5.702   3.411   3.274 1.00 . A A . 429 LEU HD13 1 1 
       18 16799 1 1 39 LEU HD21 H   8.856   2.392   1.479 1.00 . A A . 429 LEU HD21 1 1 
       18 16800 1 1 39 LEU HD22 H   7.972   2.164   2.989 1.00 . A A . 429 LEU HD22 1 1 
       18 16801 1 1 39 LEU HD23 H   8.689   3.733   2.614 1.00 . A A . 429 LEU HD23 1 1 
       18 16802 1 1 39 LEU HG   H   7.176   3.954   0.698 1.00 . A A . 429 LEU HG   1 1 
       18 16803 1 1 39 LEU N    N   6.151   2.691  -1.479 1.00 . A A . 429 LEU N    1 1 
       18 16804 1 1 39 LEU O    O   3.147   2.954   0.294 1.00 . A A . 429 LEU O    1 1 
       18 16805 1 1 40 TRP C    C   2.546   5.569  -1.203 1.00 . A A . 430 TRP C    1 1 
       18 16806 1 1 40 TRP CA   C   3.614   5.620  -0.125 1.00 . A A . 430 TRP CA   1 1 
       18 16807 1 1 40 TRP CB   C   4.286   6.987  -0.118 1.00 . A A . 430 TRP CB   1 1 
       18 16808 1 1 40 TRP CD1  C   2.975   7.952   1.824 1.00 . A A . 430 TRP CD1  1 1 
       18 16809 1 1 40 TRP CD2  C   2.904   9.216  -0.019 1.00 . A A . 430 TRP CD2  1 1 
       18 16810 1 1 40 TRP CE2  C   2.135   9.837   0.983 1.00 . A A . 430 TRP CE2  1 1 
       18 16811 1 1 40 TRP CE3  C   3.004   9.831  -1.270 1.00 . A A . 430 TRP CE3  1 1 
       18 16812 1 1 40 TRP CG   C   3.428   8.009   0.544 1.00 . A A . 430 TRP CG   1 1 
       18 16813 1 1 40 TRP CH2  C   1.591  11.625  -0.459 1.00 . A A . 430 TRP CH2  1 1 
       18 16814 1 1 40 TRP CZ2  C   1.475  11.045   0.773 1.00 . A A . 430 TRP CZ2  1 1 
       18 16815 1 1 40 TRP CZ3  C   2.347  11.031  -1.476 1.00 . A A . 430 TRP CZ3  1 1 
       18 16816 1 1 40 TRP H    H   5.489   4.791  -0.620 1.00 . A A . 430 TRP H    1 1 
       18 16817 1 1 40 TRP HA   H   3.146   5.459   0.834 1.00 . A A . 430 TRP HA   1 1 
       18 16818 1 1 40 TRP HB2  H   5.222   6.925   0.418 1.00 . A A . 430 TRP HB2  1 1 
       18 16819 1 1 40 TRP HB3  H   4.469   7.301  -1.134 1.00 . A A . 430 TRP HB3  1 1 
       18 16820 1 1 40 TRP HD1  H   3.199   7.149   2.509 1.00 . A A . 430 TRP HD1  1 1 
       18 16821 1 1 40 TRP HE1  H   1.756   9.215   2.953 1.00 . A A . 430 TRP HE1  1 1 
       18 16822 1 1 40 TRP HE3  H   3.583   9.386  -2.066 1.00 . A A . 430 TRP HE3  1 1 
       18 16823 1 1 40 TRP HH2  H   1.095  12.561  -0.665 1.00 . A A . 430 TRP HH2  1 1 
       18 16824 1 1 40 TRP HZ2  H   0.884  11.514   1.548 1.00 . A A . 430 TRP HZ2  1 1 
       18 16825 1 1 40 TRP HZ3  H   2.415  11.522  -2.436 1.00 . A A . 430 TRP HZ3  1 1 
       18 16826 1 1 40 TRP N    N   4.579   4.565  -0.324 1.00 . A A . 430 TRP N    1 1 
       18 16827 1 1 40 TRP NE1  N   2.195   9.039   2.096 1.00 . A A . 430 TRP NE1  1 1 
       18 16828 1 1 40 TRP O    O   1.385   5.896  -0.954 1.00 . A A . 430 TRP O    1 1 
       18 16829 1 1 41 GLU C    C   0.956   3.978  -3.230 1.00 . A A . 431 GLU C    1 1 
       18 16830 1 1 41 GLU CA   C   2.012   5.043  -3.507 1.00 . A A . 431 GLU CA   1 1 
       18 16831 1 1 41 GLU CB   C   2.763   4.720  -4.800 1.00 . A A . 431 GLU CB   1 1 
       18 16832 1 1 41 GLU CD   C   1.326   6.207  -6.260 1.00 . A A . 431 GLU CD   1 1 
       18 16833 1 1 41 GLU CG   C   1.899   4.819  -6.047 1.00 . A A . 431 GLU CG   1 1 
       18 16834 1 1 41 GLU H    H   3.874   4.870  -2.522 1.00 . A A . 431 GLU H    1 1 
       18 16835 1 1 41 GLU HA   H   1.526   6.000  -3.611 1.00 . A A . 431 GLU HA   1 1 
       18 16836 1 1 41 GLU HB2  H   3.592   5.405  -4.905 1.00 . A A . 431 GLU HB2  1 1 
       18 16837 1 1 41 GLU HB3  H   3.147   3.713  -4.735 1.00 . A A . 431 GLU HB3  1 1 
       18 16838 1 1 41 GLU HG2  H   2.502   4.565  -6.905 1.00 . A A . 431 GLU HG2  1 1 
       18 16839 1 1 41 GLU HG3  H   1.083   4.117  -5.962 1.00 . A A . 431 GLU HG3  1 1 
       18 16840 1 1 41 GLU N    N   2.938   5.134  -2.392 1.00 . A A . 431 GLU N    1 1 
       18 16841 1 1 41 GLU O    O  -0.240   4.231  -3.348 1.00 . A A . 431 GLU O    1 1 
       18 16842 1 1 41 GLU OE1  O   2.046   7.074  -6.787 1.00 . A A . 431 GLU OE1  1 1 
       18 16843 1 1 41 GLU OE2  O   0.148   6.430  -5.906 1.00 . A A . 431 GLU OE2  1 1 
       18 16844 1 1 42 VAL C    C  -0.294   2.049  -1.232 1.00 . A A . 432 VAL C    1 1 
       18 16845 1 1 42 VAL CA   C   0.466   1.728  -2.520 1.00 . A A . 432 VAL CA   1 1 
       18 16846 1 1 42 VAL CB   C   1.175   0.364  -2.399 1.00 . A A . 432 VAL CB   1 1 
       18 16847 1 1 42 VAL CG1  C   1.944   0.041  -3.669 1.00 . A A . 432 VAL CG1  1 1 
       18 16848 1 1 42 VAL CG2  C   2.094   0.321  -1.191 1.00 . A A . 432 VAL CG2  1 1 
       18 16849 1 1 42 VAL H    H   2.357   2.618  -2.774 1.00 . A A . 432 VAL H    1 1 
       18 16850 1 1 42 VAL HA   H  -0.247   1.663  -3.330 1.00 . A A . 432 VAL HA   1 1 
       18 16851 1 1 42 VAL HB   H   0.423  -0.388  -2.270 1.00 . A A . 432 VAL HB   1 1 
       18 16852 1 1 42 VAL HG11 H   2.415  -0.927  -3.568 1.00 . A A . 432 VAL HG11 1 1 
       18 16853 1 1 42 VAL HG12 H   2.703   0.793  -3.830 1.00 . A A . 432 VAL HG12 1 1 
       18 16854 1 1 42 VAL HG13 H   1.267   0.027  -4.508 1.00 . A A . 432 VAL HG13 1 1 
       18 16855 1 1 42 VAL HG21 H   2.560  -0.651  -1.124 1.00 . A A . 432 VAL HG21 1 1 
       18 16856 1 1 42 VAL HG22 H   1.517   0.506  -0.297 1.00 . A A . 432 VAL HG22 1 1 
       18 16857 1 1 42 VAL HG23 H   2.857   1.081  -1.291 1.00 . A A . 432 VAL HG23 1 1 
       18 16858 1 1 42 VAL N    N   1.394   2.789  -2.840 1.00 . A A . 432 VAL N    1 1 
       18 16859 1 1 42 VAL O    O  -1.464   1.693  -1.092 1.00 . A A . 432 VAL O    1 1 
       18 16860 1 1 43 GLN C    C  -1.435   4.043   0.716 1.00 . A A . 433 GLN C    1 1 
       18 16861 1 1 43 GLN CA   C  -0.251   3.126   0.958 1.00 . A A . 433 GLN CA   1 1 
       18 16862 1 1 43 GLN CB   C   0.749   3.842   1.872 1.00 . A A . 433 GLN CB   1 1 
       18 16863 1 1 43 GLN CD   C   1.051   5.074   4.062 1.00 . A A . 433 GLN CD   1 1 
       18 16864 1 1 43 GLN CG   C   0.198   4.113   3.261 1.00 . A A . 433 GLN CG   1 1 
       18 16865 1 1 43 GLN H    H   1.284   3.045  -0.493 1.00 . A A . 433 GLN H    1 1 
       18 16866 1 1 43 GLN HA   H  -0.595   2.224   1.441 1.00 . A A . 433 GLN HA   1 1 
       18 16867 1 1 43 GLN HB2  H   1.635   3.238   1.967 1.00 . A A . 433 GLN HB2  1 1 
       18 16868 1 1 43 GLN HB3  H   1.016   4.789   1.423 1.00 . A A . 433 GLN HB3  1 1 
       18 16869 1 1 43 GLN HE21 H   2.106   3.567   4.819 1.00 . A A . 433 GLN HE21 1 1 
       18 16870 1 1 43 GLN HE22 H   2.548   5.150   5.363 1.00 . A A . 433 GLN HE22 1 1 
       18 16871 1 1 43 GLN HG2  H  -0.793   4.531   3.165 1.00 . A A . 433 GLN HG2  1 1 
       18 16872 1 1 43 GLN HG3  H   0.139   3.176   3.795 1.00 . A A . 433 GLN HG3  1 1 
       18 16873 1 1 43 GLN N    N   0.364   2.759  -0.311 1.00 . A A . 433 GLN N    1 1 
       18 16874 1 1 43 GLN NE2  N   1.997   4.545   4.818 1.00 . A A . 433 GLN NE2  1 1 
       18 16875 1 1 43 GLN O    O  -2.536   3.799   1.207 1.00 . A A . 433 GLN O    1 1 
       18 16876 1 1 43 GLN OE1  O   0.851   6.288   4.013 1.00 . A A . 433 GLN OE1  1 1 
       18 16877 1 1 44 ARG C    C  -3.406   5.444  -1.058 1.00 . A A . 434 ARG C    1 1 
       18 16878 1 1 44 ARG CA   C  -2.222   6.086  -0.338 1.00 . A A . 434 ARG CA   1 1 
       18 16879 1 1 44 ARG CB   C  -1.640   7.254  -1.155 1.00 . A A . 434 ARG CB   1 1 
       18 16880 1 1 44 ARG CD   C  -0.465   8.018  -3.250 1.00 . A A . 434 ARG CD   1 1 
       18 16881 1 1 44 ARG CG   C  -1.162   6.867  -2.543 1.00 . A A . 434 ARG CG   1 1 
       18 16882 1 1 44 ARG CZ   C  -1.707   9.398  -4.865 1.00 . A A . 434 ARG CZ   1 1 
       18 16883 1 1 44 ARG H    H  -0.303   5.194  -0.463 1.00 . A A . 434 ARG H    1 1 
       18 16884 1 1 44 ARG HA   H  -2.570   6.467   0.613 1.00 . A A . 434 ARG HA   1 1 
       18 16885 1 1 44 ARG HB2  H  -2.395   8.018  -1.263 1.00 . A A . 434 ARG HB2  1 1 
       18 16886 1 1 44 ARG HB3  H  -0.796   7.665  -0.613 1.00 . A A . 434 ARG HB3  1 1 
       18 16887 1 1 44 ARG HD2  H   0.289   8.422  -2.590 1.00 . A A . 434 ARG HD2  1 1 
       18 16888 1 1 44 ARG HD3  H   0.007   7.642  -4.147 1.00 . A A . 434 ARG HD3  1 1 
       18 16889 1 1 44 ARG HE   H  -1.787   9.613  -2.872 1.00 . A A . 434 ARG HE   1 1 
       18 16890 1 1 44 ARG HG2  H  -0.472   6.040  -2.458 1.00 . A A . 434 ARG HG2  1 1 
       18 16891 1 1 44 ARG HG3  H  -2.016   6.562  -3.133 1.00 . A A . 434 ARG HG3  1 1 
       18 16892 1 1 44 ARG HH11 H  -0.576   7.918  -5.702 1.00 . A A . 434 ARG HH11 1 1 
       18 16893 1 1 44 ARG HH12 H  -1.446   8.936  -6.818 1.00 . A A . 434 ARG HH12 1 1 
       18 16894 1 1 44 ARG HH21 H  -2.936  10.932  -4.356 1.00 . A A . 434 ARG HH21 1 1 
       18 16895 1 1 44 ARG HH22 H  -2.790  10.622  -6.063 1.00 . A A . 434 ARG HH22 1 1 
       18 16896 1 1 44 ARG N    N  -1.197   5.091  -0.061 1.00 . A A . 434 ARG N    1 1 
       18 16897 1 1 44 ARG NE   N  -1.390   9.088  -3.612 1.00 . A A . 434 ARG NE   1 1 
       18 16898 1 1 44 ARG NH1  N  -1.206   8.698  -5.876 1.00 . A A . 434 ARG NH1  1 1 
       18 16899 1 1 44 ARG NH2  N  -2.541  10.399  -5.112 1.00 . A A . 434 ARG NH2  1 1 
       18 16900 1 1 44 ARG O    O  -4.551   5.818  -0.827 1.00 . A A . 434 ARG O    1 1 
       18 16901 1 1 45 ILE C    C  -5.015   2.877  -1.668 1.00 . A A . 435 ILE C    1 1 
       18 16902 1 1 45 ILE CA   C  -4.184   3.743  -2.615 1.00 . A A . 435 ILE CA   1 1 
       18 16903 1 1 45 ILE CB   C  -3.621   2.863  -3.755 1.00 . A A . 435 ILE CB   1 1 
       18 16904 1 1 45 ILE CD1  C  -2.253   2.934  -5.913 1.00 . A A . 435 ILE CD1  1 1 
       18 16905 1 1 45 ILE CG1  C  -2.914   3.730  -4.802 1.00 . A A . 435 ILE CG1  1 1 
       18 16906 1 1 45 ILE CG2  C  -4.734   2.047  -4.410 1.00 . A A . 435 ILE CG2  1 1 
       18 16907 1 1 45 ILE H    H  -2.188   4.206  -2.058 1.00 . A A . 435 ILE H    1 1 
       18 16908 1 1 45 ILE HA   H  -4.833   4.488  -3.050 1.00 . A A . 435 ILE HA   1 1 
       18 16909 1 1 45 ILE HB   H  -2.908   2.174  -3.327 1.00 . A A . 435 ILE HB   1 1 
       18 16910 1 1 45 ILE HD11 H  -3.001   2.349  -6.431 1.00 . A A . 435 ILE HD11 1 1 
       18 16911 1 1 45 ILE HD12 H  -1.509   2.273  -5.493 1.00 . A A . 435 ILE HD12 1 1 
       18 16912 1 1 45 ILE HD13 H  -1.779   3.610  -6.609 1.00 . A A . 435 ILE HD13 1 1 
       18 16913 1 1 45 ILE HG12 H  -3.638   4.393  -5.257 1.00 . A A . 435 ILE HG12 1 1 
       18 16914 1 1 45 ILE HG13 H  -2.151   4.320  -4.315 1.00 . A A . 435 ILE HG13 1 1 
       18 16915 1 1 45 ILE HG21 H  -4.308   1.392  -5.153 1.00 . A A . 435 ILE HG21 1 1 
       18 16916 1 1 45 ILE HG22 H  -5.438   2.715  -4.882 1.00 . A A . 435 ILE HG22 1 1 
       18 16917 1 1 45 ILE HG23 H  -5.240   1.461  -3.659 1.00 . A A . 435 ILE HG23 1 1 
       18 16918 1 1 45 ILE N    N  -3.127   4.453  -1.901 1.00 . A A . 435 ILE N    1 1 
       18 16919 1 1 45 ILE O    O  -6.227   3.069  -1.561 1.00 . A A . 435 ILE O    1 1 
       18 16920 1 1 46 LEU C    C  -5.803   1.797   1.036 1.00 . A A . 436 LEU C    1 1 
       18 16921 1 1 46 LEU CA   C  -5.090   1.029  -0.078 1.00 . A A . 436 LEU CA   1 1 
       18 16922 1 1 46 LEU CB   C  -4.142  -0.043   0.493 1.00 . A A . 436 LEU CB   1 1 
       18 16923 1 1 46 LEU CD1  C  -3.259   0.779   2.715 1.00 . A A . 436 LEU CD1  1 1 
       18 16924 1 1 46 LEU CD2  C  -1.791  -0.561   1.201 1.00 . A A . 436 LEU CD2  1 1 
       18 16925 1 1 46 LEU CG   C  -2.913   0.462   1.266 1.00 . A A . 436 LEU CG   1 1 
       18 16926 1 1 46 LEU H    H  -3.390   1.845  -1.066 1.00 . A A . 436 LEU H    1 1 
       18 16927 1 1 46 LEU HA   H  -5.846   0.533  -0.671 1.00 . A A . 436 LEU HA   1 1 
       18 16928 1 1 46 LEU HB2  H  -4.714  -0.675   1.158 1.00 . A A . 436 LEU HB2  1 1 
       18 16929 1 1 46 LEU HB3  H  -3.792  -0.648  -0.330 1.00 . A A . 436 LEU HB3  1 1 
       18 16930 1 1 46 LEU HD11 H  -4.010   1.555   2.742 1.00 . A A . 436 LEU HD11 1 1 
       18 16931 1 1 46 LEU HD12 H  -2.372   1.120   3.233 1.00 . A A . 436 LEU HD12 1 1 
       18 16932 1 1 46 LEU HD13 H  -3.640  -0.110   3.198 1.00 . A A . 436 LEU HD13 1 1 
       18 16933 1 1 46 LEU HD21 H  -0.935  -0.193   1.747 1.00 . A A . 436 LEU HD21 1 1 
       18 16934 1 1 46 LEU HD22 H  -1.516  -0.730   0.170 1.00 . A A . 436 LEU HD22 1 1 
       18 16935 1 1 46 LEU HD23 H  -2.125  -1.487   1.641 1.00 . A A . 436 LEU HD23 1 1 
       18 16936 1 1 46 LEU HG   H  -2.558   1.373   0.803 1.00 . A A . 436 LEU HG   1 1 
       18 16937 1 1 46 LEU N    N  -4.371   1.937  -0.972 1.00 . A A . 436 LEU N    1 1 
       18 16938 1 1 46 LEU O    O  -6.863   1.383   1.506 1.00 . A A . 436 LEU O    1 1 
       18 16939 1 1 47 THR C    C  -7.029   4.524   1.916 1.00 . A A . 437 THR C    1 1 
       18 16940 1 1 47 THR CA   C  -5.828   3.758   2.460 1.00 . A A . 437 THR CA   1 1 
       18 16941 1 1 47 THR CB   C  -4.812   4.745   3.059 1.00 . A A . 437 THR CB   1 1 
       18 16942 1 1 47 THR CG2  C  -5.442   5.564   4.176 1.00 . A A . 437 THR CG2  1 1 
       18 16943 1 1 47 THR H    H  -4.376   3.197   1.036 1.00 . A A . 437 THR H    1 1 
       18 16944 1 1 47 THR HA   H  -6.164   3.110   3.248 1.00 . A A . 437 THR HA   1 1 
       18 16945 1 1 47 THR HB   H  -4.486   5.414   2.279 1.00 . A A . 437 THR HB   1 1 
       18 16946 1 1 47 THR HG1  H  -3.107   3.767   2.844 1.00 . A A . 437 THR HG1  1 1 
       18 16947 1 1 47 THR HG21 H  -6.288   6.109   3.787 1.00 . A A . 437 THR HG21 1 1 
       18 16948 1 1 47 THR HG22 H  -4.713   6.259   4.567 1.00 . A A . 437 THR HG22 1 1 
       18 16949 1 1 47 THR HG23 H  -5.770   4.902   4.964 1.00 . A A . 437 THR HG23 1 1 
       18 16950 1 1 47 THR N    N  -5.230   2.927   1.433 1.00 . A A . 437 THR N    1 1 
       18 16951 1 1 47 THR O    O  -8.130   4.416   2.456 1.00 . A A . 437 THR O    1 1 
       18 16952 1 1 47 THR OG1  O  -3.684   4.029   3.575 1.00 . A A . 437 THR OG1  1 1 
       18 16953 1 1 48 ALA C    C  -9.063   5.226  -0.191 1.00 . A A . 438 ALA C    1 1 
       18 16954 1 1 48 ALA CA   C  -7.908   6.093   0.281 1.00 . A A . 438 ALA CA   1 1 
       18 16955 1 1 48 ALA CB   C  -7.405   6.971  -0.857 1.00 . A A . 438 ALA CB   1 1 
       18 16956 1 1 48 ALA H    H  -5.958   5.256   0.374 1.00 . A A . 438 ALA H    1 1 
       18 16957 1 1 48 ALA HA   H  -8.262   6.739   1.072 1.00 . A A . 438 ALA HA   1 1 
       18 16958 1 1 48 ALA HB1  H  -8.220   7.572  -1.235 1.00 . A A . 438 ALA HB1  1 1 
       18 16959 1 1 48 ALA HB2  H  -7.017   6.347  -1.649 1.00 . A A . 438 ALA HB2  1 1 
       18 16960 1 1 48 ALA HB3  H  -6.622   7.620  -0.489 1.00 . A A . 438 ALA HB3  1 1 
       18 16961 1 1 48 ALA N    N  -6.834   5.271   0.827 1.00 . A A . 438 ALA N    1 1 
       18 16962 1 1 48 ALA O    O -10.227   5.631  -0.114 1.00 . A A . 438 ALA O    1 1 
       18 16963 1 1 49 LEU C    C -10.642   2.635   0.010 1.00 . A A . 439 LEU C    1 1 
       18 16964 1 1 49 LEU CA   C  -9.749   3.103  -1.134 1.00 . A A . 439 LEU CA   1 1 
       18 16965 1 1 49 LEU CB   C  -9.109   1.899  -1.816 1.00 . A A . 439 LEU CB   1 1 
       18 16966 1 1 49 LEU CD1  C -10.850   1.604  -3.601 1.00 . A A . 439 LEU CD1  1 1 
       18 16967 1 1 49 LEU CD2  C  -9.371  -0.312  -2.962 1.00 . A A . 439 LEU CD2  1 1 
       18 16968 1 1 49 LEU CG   C -10.098   0.927  -2.464 1.00 . A A . 439 LEU CG   1 1 
       18 16969 1 1 49 LEU H    H  -7.795   3.757  -0.679 1.00 . A A . 439 LEU H    1 1 
       18 16970 1 1 49 LEU HA   H -10.358   3.630  -1.853 1.00 . A A . 439 LEU HA   1 1 
       18 16971 1 1 49 LEU HB2  H  -8.430   2.259  -2.578 1.00 . A A . 439 LEU HB2  1 1 
       18 16972 1 1 49 LEU HB3  H  -8.536   1.356  -1.078 1.00 . A A . 439 LEU HB3  1 1 
       18 16973 1 1 49 LEU HD11 H -11.521   0.895  -4.061 1.00 . A A . 439 LEU HD11 1 1 
       18 16974 1 1 49 LEU HD12 H -10.144   1.963  -4.335 1.00 . A A . 439 LEU HD12 1 1 
       18 16975 1 1 49 LEU HD13 H -11.418   2.436  -3.211 1.00 . A A . 439 LEU HD13 1 1 
       18 16976 1 1 49 LEU HD21 H  -8.910  -0.817  -2.126 1.00 . A A . 439 LEU HD21 1 1 
       18 16977 1 1 49 LEU HD22 H  -8.609  -0.024  -3.672 1.00 . A A . 439 LEU HD22 1 1 
       18 16978 1 1 49 LEU HD23 H -10.076  -0.975  -3.439 1.00 . A A . 439 LEU HD23 1 1 
       18 16979 1 1 49 LEU HG   H -10.829   0.618  -1.724 1.00 . A A . 439 LEU HG   1 1 
       18 16980 1 1 49 LEU N    N  -8.739   4.026  -0.656 1.00 . A A . 439 LEU N    1 1 
       18 16981 1 1 49 LEU O    O -11.843   2.862  -0.019 1.00 . A A . 439 LEU O    1 1 
       18 16982 1 1 50 LYS C    C -11.641   2.511   2.844 1.00 . A A . 440 LYS C    1 1 
       18 16983 1 1 50 LYS CA   C -10.834   1.439   2.131 1.00 . A A . 440 LYS CA   1 1 
       18 16984 1 1 50 LYS CB   C  -9.945   0.702   3.141 1.00 . A A . 440 LYS CB   1 1 
       18 16985 1 1 50 LYS CD   C  -8.043   0.774   4.784 1.00 . A A . 440 LYS CD   1 1 
       18 16986 1 1 50 LYS CE   C  -7.001   1.646   5.466 1.00 . A A . 440 LYS CE   1 1 
       18 16987 1 1 50 LYS CG   C  -8.901   1.579   3.822 1.00 . A A . 440 LYS CG   1 1 
       18 16988 1 1 50 LYS H    H  -9.071   1.923   1.044 1.00 . A A . 440 LYS H    1 1 
       18 16989 1 1 50 LYS HA   H -11.523   0.734   1.700 1.00 . A A . 440 LYS HA   1 1 
       18 16990 1 1 50 LYS HB2  H -10.575   0.276   3.907 1.00 . A A . 440 LYS HB2  1 1 
       18 16991 1 1 50 LYS HB3  H  -9.432  -0.096   2.631 1.00 . A A . 440 LYS HB3  1 1 
       18 16992 1 1 50 LYS HD2  H  -8.677   0.334   5.537 1.00 . A A . 440 LYS HD2  1 1 
       18 16993 1 1 50 LYS HD3  H  -7.541  -0.006   4.232 1.00 . A A . 440 LYS HD3  1 1 
       18 16994 1 1 50 LYS HE2  H  -6.302   1.997   4.721 1.00 . A A . 440 LYS HE2  1 1 
       18 16995 1 1 50 LYS HE3  H  -7.500   2.490   5.918 1.00 . A A . 440 LYS HE3  1 1 
       18 16996 1 1 50 LYS HG2  H  -8.266   2.017   3.069 1.00 . A A . 440 LYS HG2  1 1 
       18 16997 1 1 50 LYS HG3  H  -9.406   2.360   4.371 1.00 . A A . 440 LYS HG3  1 1 
       18 16998 1 1 50 LYS HZ1  H  -5.693   0.134   6.095 1.00 . A A . 440 LYS HZ1  1 1 
       18 16999 1 1 50 LYS HZ2  H  -6.919   0.495   7.211 1.00 . A A . 440 LYS HZ2  1 1 
       18 17000 1 1 50 LYS HZ3  H  -5.607   1.553   7.018 1.00 . A A . 440 LYS HZ3  1 1 
       18 17001 1 1 50 LYS N    N -10.050   2.005   1.030 1.00 . A A . 440 LYS N    1 1 
       18 17002 1 1 50 LYS NZ   N  -6.255   0.904   6.518 1.00 . A A . 440 LYS NZ   1 1 
       18 17003 1 1 50 LYS O    O -12.754   2.260   3.303 1.00 . A A . 440 LYS O    1 1 
       18 17004 1 1 51 ARG C    C -13.004   5.194   2.806 1.00 . A A . 441 ARG C    1 1 
       18 17005 1 1 51 ARG CA   C -11.739   4.821   3.553 1.00 . A A . 441 ARG CA   1 1 
       18 17006 1 1 51 ARG CB   C -10.797   6.020   3.627 1.00 . A A . 441 ARG CB   1 1 
       18 17007 1 1 51 ARG CD   C -10.140   5.800   6.045 1.00 . A A . 441 ARG CD   1 1 
       18 17008 1 1 51 ARG CG   C  -9.651   5.829   4.604 1.00 . A A . 441 ARG CG   1 1 
       18 17009 1 1 51 ARG CZ   C -10.737   7.799   7.381 1.00 . A A . 441 ARG CZ   1 1 
       18 17010 1 1 51 ARG H    H -10.203   3.842   2.497 1.00 . A A . 441 ARG H    1 1 
       18 17011 1 1 51 ARG HA   H -12.001   4.518   4.556 1.00 . A A . 441 ARG HA   1 1 
       18 17012 1 1 51 ARG HB2  H -10.378   6.196   2.646 1.00 . A A . 441 ARG HB2  1 1 
       18 17013 1 1 51 ARG HB3  H -11.360   6.890   3.931 1.00 . A A . 441 ARG HB3  1 1 
       18 17014 1 1 51 ARG HD2  H -10.714   4.899   6.201 1.00 . A A . 441 ARG HD2  1 1 
       18 17015 1 1 51 ARG HD3  H  -9.280   5.795   6.700 1.00 . A A . 441 ARG HD3  1 1 
       18 17016 1 1 51 ARG HE   H -11.778   7.110   5.810 1.00 . A A . 441 ARG HE   1 1 
       18 17017 1 1 51 ARG HG2  H  -9.161   4.886   4.378 1.00 . A A . 441 ARG HG2  1 1 
       18 17018 1 1 51 ARG HG3  H  -8.948   6.643   4.484 1.00 . A A . 441 ARG HG3  1 1 
       18 17019 1 1 51 ARG HH11 H  -9.005   6.907   7.944 1.00 . A A . 441 ARG HH11 1 1 
       18 17020 1 1 51 ARG HH12 H  -9.459   8.295   8.881 1.00 . A A . 441 ARG HH12 1 1 
       18 17021 1 1 51 ARG HH21 H -12.426   8.899   7.081 1.00 . A A . 441 ARG HH21 1 1 
       18 17022 1 1 51 ARG HH22 H -11.419   9.418   8.413 1.00 . A A . 441 ARG HH22 1 1 
       18 17023 1 1 51 ARG N    N -11.081   3.705   2.907 1.00 . A A . 441 ARG N    1 1 
       18 17024 1 1 51 ARG NE   N -10.977   6.961   6.369 1.00 . A A . 441 ARG NE   1 1 
       18 17025 1 1 51 ARG NH1  N  -9.650   7.651   8.128 1.00 . A A . 441 ARG NH1  1 1 
       18 17026 1 1 51 ARG NH2  N -11.591   8.784   7.645 1.00 . A A . 441 ARG NH2  1 1 
       18 17027 1 1 51 ARG O    O -14.106   5.017   3.313 1.00 . A A . 441 ARG O    1 1 
       18 17028 1 1 52 LYS C    C -14.861   5.031   0.291 1.00 . A A . 442 LYS C    1 1 
       18 17029 1 1 52 LYS CA   C -13.979   6.161   0.813 1.00 . A A . 442 LYS CA   1 1 
       18 17030 1 1 52 LYS CB   C -13.506   7.065  -0.332 1.00 . A A . 442 LYS CB   1 1 
       18 17031 1 1 52 LYS CD   C -11.960   8.495   1.074 1.00 . A A . 442 LYS CD   1 1 
       18 17032 1 1 52 LYS CE   C -11.865   9.808   1.838 1.00 . A A . 442 LYS CE   1 1 
       18 17033 1 1 52 LYS CG   C -13.148   8.477   0.119 1.00 . A A . 442 LYS CG   1 1 
       18 17034 1 1 52 LYS H    H -11.955   5.628   1.162 1.00 . A A . 442 LYS H    1 1 
       18 17035 1 1 52 LYS HA   H -14.568   6.758   1.491 1.00 . A A . 442 LYS HA   1 1 
       18 17036 1 1 52 LYS HB2  H -12.632   6.622  -0.787 1.00 . A A . 442 LYS HB2  1 1 
       18 17037 1 1 52 LYS HB3  H -14.290   7.133  -1.070 1.00 . A A . 442 LYS HB3  1 1 
       18 17038 1 1 52 LYS HD2  H -12.067   7.687   1.781 1.00 . A A . 442 LYS HD2  1 1 
       18 17039 1 1 52 LYS HD3  H -11.053   8.356   0.504 1.00 . A A . 442 LYS HD3  1 1 
       18 17040 1 1 52 LYS HE2  H -10.948   9.810   2.408 1.00 . A A . 442 LYS HE2  1 1 
       18 17041 1 1 52 LYS HE3  H -11.849  10.621   1.130 1.00 . A A . 442 LYS HE3  1 1 
       18 17042 1 1 52 LYS HG2  H -12.902   9.069  -0.749 1.00 . A A . 442 LYS HG2  1 1 
       18 17043 1 1 52 LYS HG3  H -14.004   8.909   0.617 1.00 . A A . 442 LYS HG3  1 1 
       18 17044 1 1 52 LYS HZ1  H -13.018   9.244   3.497 1.00 . A A . 442 LYS HZ1  1 1 
       18 17045 1 1 52 LYS HZ2  H -13.909   9.967   2.245 1.00 . A A . 442 LYS HZ2  1 1 
       18 17046 1 1 52 LYS HZ3  H -12.936  10.922   3.248 1.00 . A A . 442 LYS HZ3  1 1 
       18 17047 1 1 52 LYS N    N -12.849   5.649   1.575 1.00 . A A . 442 LYS N    1 1 
       18 17048 1 1 52 LYS NZ   N -13.010   9.998   2.770 1.00 . A A . 442 LYS NZ   1 1 
       18 17049 1 1 52 LYS O    O -15.920   5.276  -0.279 1.00 . A A . 442 LYS O    1 1 
       18 17050 1 1 53 LEU C    C -16.179   2.345   1.350 1.00 . A A . 443 LEU C    1 1 
       18 17051 1 1 53 LEU CA   C -15.238   2.634   0.184 1.00 . A A . 443 LEU CA   1 1 
       18 17052 1 1 53 LEU CB   C -14.354   1.413  -0.084 1.00 . A A . 443 LEU CB   1 1 
       18 17053 1 1 53 LEU CD1  C -15.802   0.370  -1.855 1.00 . A A . 443 LEU CD1  1 1 
       18 17054 1 1 53 LEU CD2  C -14.128  -1.016  -0.629 1.00 . A A . 443 LEU CD2  1 1 
       18 17055 1 1 53 LEU CG   C -15.094   0.150  -0.526 1.00 . A A . 443 LEU CG   1 1 
       18 17056 1 1 53 LEU H    H -13.512   3.660   0.845 1.00 . A A . 443 LEU H    1 1 
       18 17057 1 1 53 LEU HA   H -15.820   2.855  -0.699 1.00 . A A . 443 LEU HA   1 1 
       18 17058 1 1 53 LEU HB2  H -13.636   1.671  -0.852 1.00 . A A . 443 LEU HB2  1 1 
       18 17059 1 1 53 LEU HB3  H -13.813   1.185   0.823 1.00 . A A . 443 LEU HB3  1 1 
       18 17060 1 1 53 LEU HD11 H -16.531   1.160  -1.750 1.00 . A A . 443 LEU HD11 1 1 
       18 17061 1 1 53 LEU HD12 H -16.300  -0.541  -2.151 1.00 . A A . 443 LEU HD12 1 1 
       18 17062 1 1 53 LEU HD13 H -15.077   0.645  -2.608 1.00 . A A . 443 LEU HD13 1 1 
       18 17063 1 1 53 LEU HD21 H -13.665  -1.188   0.333 1.00 . A A . 443 LEU HD21 1 1 
       18 17064 1 1 53 LEU HD22 H -13.368  -0.788  -1.361 1.00 . A A . 443 LEU HD22 1 1 
       18 17065 1 1 53 LEU HD23 H -14.668  -1.903  -0.933 1.00 . A A . 443 LEU HD23 1 1 
       18 17066 1 1 53 LEU HG   H -15.841  -0.098   0.213 1.00 . A A . 443 LEU HG   1 1 
       18 17067 1 1 53 LEU N    N -14.419   3.795   0.492 1.00 . A A . 443 LEU N    1 1 
       18 17068 1 1 53 LEU O    O -17.272   1.813   1.168 1.00 . A A . 443 LEU O    1 1 
       18 17069 1 1 54 ARG C    C -17.324   3.748   4.121 1.00 . A A . 444 ARG C    1 1 
       18 17070 1 1 54 ARG CA   C -16.545   2.490   3.747 1.00 . A A . 444 ARG CA   1 1 
       18 17071 1 1 54 ARG CB   C -15.662   2.071   4.919 1.00 . A A . 444 ARG CB   1 1 
       18 17072 1 1 54 ARG CD   C -14.353   0.279   6.070 1.00 . A A . 444 ARG CD   1 1 
       18 17073 1 1 54 ARG CG   C -15.126   0.655   4.818 1.00 . A A . 444 ARG CG   1 1 
       18 17074 1 1 54 ARG CZ   C -15.266  -0.398   8.264 1.00 . A A . 444 ARG CZ   1 1 
       18 17075 1 1 54 ARG H    H -14.846   3.097   2.640 1.00 . A A . 444 ARG H    1 1 
       18 17076 1 1 54 ARG HA   H -17.242   1.696   3.535 1.00 . A A . 444 ARG HA   1 1 
       18 17077 1 1 54 ARG HB2  H -14.820   2.746   4.975 1.00 . A A . 444 ARG HB2  1 1 
       18 17078 1 1 54 ARG HB3  H -16.236   2.151   5.830 1.00 . A A . 444 ARG HB3  1 1 
       18 17079 1 1 54 ARG HD2  H -14.072  -0.761   6.008 1.00 . A A . 444 ARG HD2  1 1 
       18 17080 1 1 54 ARG HD3  H -13.465   0.889   6.128 1.00 . A A . 444 ARG HD3  1 1 
       18 17081 1 1 54 ARG HE   H -15.640   1.345   7.352 1.00 . A A . 444 ARG HE   1 1 
       18 17082 1 1 54 ARG HG2  H -15.953  -0.027   4.697 1.00 . A A . 444 ARG HG2  1 1 
       18 17083 1 1 54 ARG HG3  H -14.468   0.587   3.964 1.00 . A A . 444 ARG HG3  1 1 
       18 17084 1 1 54 ARG HH11 H -14.018  -1.766   7.432 1.00 . A A . 444 ARG HH11 1 1 
       18 17085 1 1 54 ARG HH12 H -14.708  -2.226   8.959 1.00 . A A . 444 ARG HH12 1 1 
       18 17086 1 1 54 ARG HH21 H -16.538   0.755   9.342 1.00 . A A . 444 ARG HH21 1 1 
       18 17087 1 1 54 ARG HH22 H -16.143  -0.779  10.061 1.00 . A A . 444 ARG HH22 1 1 
       18 17088 1 1 54 ARG N    N -15.741   2.696   2.553 1.00 . A A . 444 ARG N    1 1 
       18 17089 1 1 54 ARG NE   N -15.151   0.487   7.277 1.00 . A A . 444 ARG NE   1 1 
       18 17090 1 1 54 ARG NH1  N -14.609  -1.554   8.214 1.00 . A A . 444 ARG NH1  1 1 
       18 17091 1 1 54 ARG NH2  N -16.042  -0.119   9.306 1.00 . A A . 444 ARG NH2  1 1 
       18 17092 1 1 54 ARG O    O -18.447   3.666   4.622 1.00 . A A . 444 ARG O    1 1 
       18 17093 1 1 55 GLU C    C -18.369   6.640   3.251 1.00 . A A . 445 GLU C    1 1 
       18 17094 1 1 55 GLU CA   C -17.314   6.187   4.260 1.00 . A A . 445 GLU CA   1 1 
       18 17095 1 1 55 GLU CB   C -16.226   7.256   4.392 1.00 . A A . 445 GLU CB   1 1 
       18 17096 1 1 55 GLU CD   C -14.044   7.947   5.473 1.00 . A A . 445 GLU CD   1 1 
       18 17097 1 1 55 GLU CG   C -15.146   6.907   5.406 1.00 . A A . 445 GLU CG   1 1 
       18 17098 1 1 55 GLU H    H -15.849   4.904   3.427 1.00 . A A . 445 GLU H    1 1 
       18 17099 1 1 55 GLU HA   H -17.788   6.055   5.223 1.00 . A A . 445 GLU HA   1 1 
       18 17100 1 1 55 GLU HB2  H -15.757   7.398   3.431 1.00 . A A . 445 GLU HB2  1 1 
       18 17101 1 1 55 GLU HB3  H -16.688   8.183   4.699 1.00 . A A . 445 GLU HB3  1 1 
       18 17102 1 1 55 GLU HG2  H -15.600   6.827   6.381 1.00 . A A . 445 GLU HG2  1 1 
       18 17103 1 1 55 GLU HG3  H -14.708   5.956   5.132 1.00 . A A . 445 GLU HG3  1 1 
       18 17104 1 1 55 GLU N    N -16.723   4.907   3.875 1.00 . A A . 445 GLU N    1 1 
       18 17105 1 1 55 GLU O    O -18.971   7.704   3.408 1.00 . A A . 445 GLU O    1 1 
       18 17106 1 1 55 GLU OE1  O -13.208   8.000   4.547 1.00 . A A . 445 GLU OE1  1 1 
       18 17107 1 1 55 GLU OE2  O -13.997   8.707   6.460 1.00 . A A . 445 GLU OE2  1 1 
       18 17108 1 1 56 ALA C    C -20.445   4.930   0.908 1.00 . A A . 446 ALA C    1 1 
       18 17109 1 1 56 ALA CA   C -19.585   6.149   1.208 1.00 . A A . 446 ALA CA   1 1 
       18 17110 1 1 56 ALA CB   C -18.913   6.654  -0.060 1.00 . A A . 446 ALA CB   1 1 
       18 17111 1 1 56 ALA H    H -18.083   5.004   2.147 1.00 . A A . 446 ALA H    1 1 
       18 17112 1 1 56 ALA HA   H -20.216   6.937   1.592 1.00 . A A . 446 ALA HA   1 1 
       18 17113 1 1 56 ALA HB1  H -18.327   7.531   0.170 1.00 . A A . 446 ALA HB1  1 1 
       18 17114 1 1 56 ALA HB2  H -19.664   6.906  -0.794 1.00 . A A . 446 ALA HB2  1 1 
       18 17115 1 1 56 ALA HB3  H -18.267   5.885  -0.456 1.00 . A A . 446 ALA HB3  1 1 
       18 17116 1 1 56 ALA N    N -18.592   5.836   2.222 1.00 . A A . 446 ALA N    1 1 
       18 17117 1 1 56 ALA O    O -19.985   4.050   0.157 1.00 . A A . 446 ALA O    1 1 
       18 17118 1 1 56 ALA OXT  O -21.573   4.858   1.435 1.00 . A A . 446 ALA OXT  1 1 
       19 17119 1 1  1 GLY C    C -22.096  -0.504  -7.245 1.00 . A A . 391 GLY C    1 1 
       19 17120 1 1  1 GLY CA   C -23.578  -0.481  -6.951 1.00 . A A . 391 GLY CA   1 1 
       19 17121 1 1  1 GLY H1   H -23.402  -0.587  -4.871 1.00 . A A . 391 GLY H1   1 1 
       19 17122 1 1  1 GLY H2   H -23.616  -2.092  -5.629 1.00 . A A . 391 GLY H2   1 1 
       19 17123 1 1  1 GLY H3   H -24.928  -1.035  -5.463 1.00 . A A . 391 GLY H3   1 1 
       19 17124 1 1  1 GLY HA2  H -24.096  -1.023  -7.727 1.00 . A A . 391 GLY HA2  1 1 
       19 17125 1 1  1 GLY HA3  H -23.921   0.543  -6.955 1.00 . A A . 391 GLY HA3  1 1 
       19 17126 1 1  1 GLY N    N -23.903  -1.091  -5.639 1.00 . A A . 391 GLY N    1 1 
       19 17127 1 1  1 GLY O    O -21.376   0.435  -6.900 1.00 . A A . 391 GLY O    1 1 
       19 17128 1 1  2 SER C    C -19.311  -1.576  -7.058 1.00 . A A . 392 SER C    1 1 
       19 17129 1 1  2 SER CA   C -20.237  -1.746  -8.261 1.00 . A A . 392 SER CA   1 1 
       19 17130 1 1  2 SER CB   C -19.874  -0.747  -9.361 1.00 . A A . 392 SER CB   1 1 
       19 17131 1 1  2 SER H    H -22.281  -2.292  -8.128 1.00 . A A . 392 SER H    1 1 
       19 17132 1 1  2 SER HA   H -20.118  -2.745  -8.648 1.00 . A A . 392 SER HA   1 1 
       19 17133 1 1  2 SER HB2  H -20.020   0.258  -8.997 1.00 . A A . 392 SER HB2  1 1 
       19 17134 1 1  2 SER HB3  H -18.840  -0.884  -9.646 1.00 . A A . 392 SER HB3  1 1 
       19 17135 1 1  2 SER HG   H -20.774  -1.900 -10.668 1.00 . A A . 392 SER HG   1 1 
       19 17136 1 1  2 SER N    N -21.641  -1.583  -7.884 1.00 . A A . 392 SER N    1 1 
       19 17137 1 1  2 SER O    O -18.240  -0.975  -7.157 1.00 . A A . 392 SER O    1 1 
       19 17138 1 1  2 SER OG   O -20.693  -0.947 -10.501 1.00 . A A . 392 SER OG   1 1 
       19 17139 1 1  3 GLU C    C -18.478  -3.350  -4.206 1.00 . A A . 393 GLU C    1 1 
       19 17140 1 1  3 GLU CA   C -18.979  -1.994  -4.689 1.00 . A A . 393 GLU CA   1 1 
       19 17141 1 1  3 GLU CB   C -19.867  -1.331  -3.636 1.00 . A A . 393 GLU CB   1 1 
       19 17142 1 1  3 GLU CD   C -22.195  -1.199  -2.680 1.00 . A A . 393 GLU CD   1 1 
       19 17143 1 1  3 GLU CG   C -21.202  -2.030  -3.457 1.00 . A A . 393 GLU CG   1 1 
       19 17144 1 1  3 GLU H    H -20.540  -2.674  -5.936 1.00 . A A . 393 GLU H    1 1 
       19 17145 1 1  3 GLU HA   H -18.129  -1.359  -4.884 1.00 . A A . 393 GLU HA   1 1 
       19 17146 1 1  3 GLU HB2  H -19.349  -1.335  -2.688 1.00 . A A . 393 GLU HB2  1 1 
       19 17147 1 1  3 GLU HB3  H -20.055  -0.310  -3.931 1.00 . A A . 393 GLU HB3  1 1 
       19 17148 1 1  3 GLU HG2  H -21.617  -2.244  -4.430 1.00 . A A . 393 GLU HG2  1 1 
       19 17149 1 1  3 GLU HG3  H -21.039  -2.956  -2.926 1.00 . A A . 393 GLU HG3  1 1 
       19 17150 1 1  3 GLU N    N -19.721  -2.137  -5.930 1.00 . A A . 393 GLU N    1 1 
       19 17151 1 1  3 GLU O    O -19.225  -4.330  -4.182 1.00 . A A . 393 GLU O    1 1 
       19 17152 1 1  3 GLU OE1  O -22.874  -0.354  -3.303 1.00 . A A . 393 GLU OE1  1 1 
       19 17153 1 1  3 GLU OE2  O -22.312  -1.399  -1.456 1.00 . A A . 393 GLU OE2  1 1 
       19 17154 1 1  4 THR C    C -15.633  -4.329  -2.222 1.00 . A A . 394 THR C    1 1 
       19 17155 1 1  4 THR CA   C -16.610  -4.632  -3.352 1.00 . A A . 394 THR CA   1 1 
       19 17156 1 1  4 THR CB   C -15.872  -5.385  -4.481 1.00 . A A . 394 THR CB   1 1 
       19 17157 1 1  4 THR CG2  C -15.558  -6.811  -4.071 1.00 . A A . 394 THR CG2  1 1 
       19 17158 1 1  4 THR H    H -16.637  -2.614  -3.957 1.00 . A A . 394 THR H    1 1 
       19 17159 1 1  4 THR HA   H -17.400  -5.263  -2.975 1.00 . A A . 394 THR HA   1 1 
       19 17160 1 1  4 THR HB   H -14.940  -4.875  -4.699 1.00 . A A . 394 THR HB   1 1 
       19 17161 1 1  4 THR HG1  H -17.608  -5.262  -5.407 1.00 . A A . 394 THR HG1  1 1 
       19 17162 1 1  4 THR HG21 H -15.061  -7.317  -4.885 1.00 . A A . 394 THR HG21 1 1 
       19 17163 1 1  4 THR HG22 H -16.476  -7.325  -3.832 1.00 . A A . 394 THR HG22 1 1 
       19 17164 1 1  4 THR HG23 H -14.912  -6.803  -3.205 1.00 . A A . 394 THR HG23 1 1 
       19 17165 1 1  4 THR N    N -17.204  -3.411  -3.855 1.00 . A A . 394 THR N    1 1 
       19 17166 1 1  4 THR O    O -14.536  -3.819  -2.458 1.00 . A A . 394 THR O    1 1 
       19 17167 1 1  4 THR OG1  O -16.690  -5.406  -5.658 1.00 . A A . 394 THR OG1  1 1 
       19 17168 1 1  5 GLN C    C -13.979  -5.450   0.026 1.00 . A A . 395 GLN C    1 1 
       19 17169 1 1  5 GLN CA   C -15.155  -4.489   0.159 1.00 . A A . 395 GLN CA   1 1 
       19 17170 1 1  5 GLN CB   C -15.917  -4.750   1.461 1.00 . A A . 395 GLN CB   1 1 
       19 17171 1 1  5 GLN CD   C -16.272  -2.286   2.010 1.00 . A A . 395 GLN CD   1 1 
       19 17172 1 1  5 GLN CG   C -16.914  -3.653   1.812 1.00 . A A . 395 GLN CG   1 1 
       19 17173 1 1  5 GLN H    H -16.971  -4.927  -0.855 1.00 . A A . 395 GLN H    1 1 
       19 17174 1 1  5 GLN HA   H -14.777  -3.481   0.169 1.00 . A A . 395 GLN HA   1 1 
       19 17175 1 1  5 GLN HB2  H -16.462  -5.678   1.362 1.00 . A A . 395 GLN HB2  1 1 
       19 17176 1 1  5 GLN HB3  H -15.212  -4.846   2.273 1.00 . A A . 395 GLN HB3  1 1 
       19 17177 1 1  5 GLN HE21 H -14.642  -3.095   2.813 1.00 . A A . 395 GLN HE21 1 1 
       19 17178 1 1  5 GLN HE22 H -14.639  -1.377   2.676 1.00 . A A . 395 GLN HE22 1 1 
       19 17179 1 1  5 GLN HG2  H -17.632  -3.577   1.010 1.00 . A A . 395 GLN HG2  1 1 
       19 17180 1 1  5 GLN HG3  H -17.425  -3.929   2.723 1.00 . A A . 395 GLN HG3  1 1 
       19 17181 1 1  5 GLN N    N -16.041  -4.621  -0.992 1.00 . A A . 395 GLN N    1 1 
       19 17182 1 1  5 GLN NE2  N -15.063  -2.249   2.555 1.00 . A A . 395 GLN NE2  1 1 
       19 17183 1 1  5 GLN O    O -12.877  -5.180   0.512 1.00 . A A . 395 GLN O    1 1 
       19 17184 1 1  5 GLN OE1  O -16.878  -1.264   1.705 1.00 . A A . 395 GLN OE1  1 1 
       19 17185 1 1  6 ALA C    C -12.215  -6.927  -2.024 1.00 . A A . 396 ALA C    1 1 
       19 17186 1 1  6 ALA CA   C -13.167  -7.515  -0.983 1.00 . A A . 396 ALA CA   1 1 
       19 17187 1 1  6 ALA CB   C -13.760  -8.825  -1.484 1.00 . A A . 396 ALA CB   1 1 
       19 17188 1 1  6 ALA H    H -15.145  -6.757  -0.945 1.00 . A A . 396 ALA H    1 1 
       19 17189 1 1  6 ALA HA   H -12.611  -7.719  -0.081 1.00 . A A . 396 ALA HA   1 1 
       19 17190 1 1  6 ALA HB1  H -12.968  -9.537  -1.662 1.00 . A A . 396 ALA HB1  1 1 
       19 17191 1 1  6 ALA HB2  H -14.299  -8.647  -2.405 1.00 . A A . 396 ALA HB2  1 1 
       19 17192 1 1  6 ALA HB3  H -14.438  -9.221  -0.742 1.00 . A A . 396 ALA HB3  1 1 
       19 17193 1 1  6 ALA N    N -14.221  -6.564  -0.659 1.00 . A A . 396 ALA N    1 1 
       19 17194 1 1  6 ALA O    O -11.196  -7.530  -2.360 1.00 . A A . 396 ALA O    1 1 
       19 17195 1 1  7 GLY C    C -10.415  -4.625  -2.840 1.00 . A A . 397 GLY C    1 1 
       19 17196 1 1  7 GLY CA   C -11.717  -5.054  -3.478 1.00 . A A . 397 GLY CA   1 1 
       19 17197 1 1  7 GLY H    H -13.389  -5.317  -2.224 1.00 . A A . 397 GLY H    1 1 
       19 17198 1 1  7 GLY HA2  H -11.516  -5.710  -4.310 1.00 . A A . 397 GLY HA2  1 1 
       19 17199 1 1  7 GLY HA3  H -12.236  -4.179  -3.836 1.00 . A A . 397 GLY HA3  1 1 
       19 17200 1 1  7 GLY N    N -12.558  -5.741  -2.524 1.00 . A A . 397 GLY N    1 1 
       19 17201 1 1  7 GLY O    O  -9.347  -5.137  -3.180 1.00 . A A . 397 GLY O    1 1 
       19 17202 1 1  8 ILE C    C  -8.787  -4.432  -0.329 1.00 . A A . 398 ILE C    1 1 
       19 17203 1 1  8 ILE CA   C  -9.350  -3.262  -1.118 1.00 . A A . 398 ILE CA   1 1 
       19 17204 1 1  8 ILE CB   C  -9.675  -2.044  -0.183 1.00 . A A . 398 ILE CB   1 1 
       19 17205 1 1  8 ILE CD1  C  -8.437  -2.352   2.066 1.00 . A A . 398 ILE CD1  1 1 
       19 17206 1 1  8 ILE CG1  C  -8.471  -1.645   0.723 1.00 . A A . 398 ILE CG1  1 1 
       19 17207 1 1  8 ILE CG2  C -10.912  -2.325   0.665 1.00 . A A . 398 ILE CG2  1 1 
       19 17208 1 1  8 ILE H    H -11.397  -3.353  -1.648 1.00 . A A . 398 ILE H    1 1 
       19 17209 1 1  8 ILE HA   H  -8.607  -2.946  -1.837 1.00 . A A . 398 ILE HA   1 1 
       19 17210 1 1  8 ILE HB   H  -9.913  -1.204  -0.823 1.00 . A A . 398 ILE HB   1 1 
       19 17211 1 1  8 ILE HD11 H  -7.583  -2.011   2.632 1.00 . A A . 398 ILE HD11 1 1 
       19 17212 1 1  8 ILE HD12 H  -8.364  -3.420   1.909 1.00 . A A . 398 ILE HD12 1 1 
       19 17213 1 1  8 ILE HD13 H  -9.343  -2.131   2.612 1.00 . A A . 398 ILE HD13 1 1 
       19 17214 1 1  8 ILE HG12 H  -7.542  -1.877   0.215 1.00 . A A . 398 ILE HG12 1 1 
       19 17215 1 1  8 ILE HG13 H  -8.505  -0.575   0.917 1.00 . A A . 398 ILE HG13 1 1 
       19 17216 1 1  8 ILE HG21 H -11.143  -1.456   1.264 1.00 . A A . 398 ILE HG21 1 1 
       19 17217 1 1  8 ILE HG22 H -10.720  -3.168   1.313 1.00 . A A . 398 ILE HG22 1 1 
       19 17218 1 1  8 ILE HG23 H -11.748  -2.547   0.020 1.00 . A A . 398 ILE HG23 1 1 
       19 17219 1 1  8 ILE N    N -10.516  -3.714  -1.868 1.00 . A A . 398 ILE N    1 1 
       19 17220 1 1  8 ILE O    O  -7.592  -4.516  -0.118 1.00 . A A . 398 ILE O    1 1 
       19 17221 1 1  9 LYS C    C  -8.194  -7.339   0.006 1.00 . A A . 399 LYS C    1 1 
       19 17222 1 1  9 LYS CA   C  -9.243  -6.544   0.789 1.00 . A A . 399 LYS CA   1 1 
       19 17223 1 1  9 LYS CB   C -10.460  -7.419   1.090 1.00 . A A . 399 LYS CB   1 1 
       19 17224 1 1  9 LYS CD   C  -9.459  -8.042   3.277 1.00 . A A . 399 LYS CD   1 1 
       19 17225 1 1  9 LYS CE   C -10.369  -7.151   4.107 1.00 . A A . 399 LYS CE   1 1 
       19 17226 1 1  9 LYS CG   C -10.149  -8.559   2.032 1.00 . A A . 399 LYS CG   1 1 
       19 17227 1 1  9 LYS H    H -10.610  -5.219  -0.099 1.00 . A A . 399 LYS H    1 1 
       19 17228 1 1  9 LYS HA   H  -8.805  -6.226   1.723 1.00 . A A . 399 LYS HA   1 1 
       19 17229 1 1  9 LYS HB2  H -11.230  -6.808   1.539 1.00 . A A . 399 LYS HB2  1 1 
       19 17230 1 1  9 LYS HB3  H -10.832  -7.834   0.166 1.00 . A A . 399 LYS HB3  1 1 
       19 17231 1 1  9 LYS HD2  H  -9.129  -8.874   3.877 1.00 . A A . 399 LYS HD2  1 1 
       19 17232 1 1  9 LYS HD3  H  -8.607  -7.456   2.962 1.00 . A A . 399 LYS HD3  1 1 
       19 17233 1 1  9 LYS HE2  H -10.456  -6.193   3.612 1.00 . A A . 399 LYS HE2  1 1 
       19 17234 1 1  9 LYS HE3  H -11.344  -7.612   4.177 1.00 . A A . 399 LYS HE3  1 1 
       19 17235 1 1  9 LYS HG2  H -11.068  -9.052   2.312 1.00 . A A . 399 LYS HG2  1 1 
       19 17236 1 1  9 LYS HG3  H  -9.496  -9.260   1.533 1.00 . A A . 399 LYS HG3  1 1 
       19 17237 1 1  9 LYS HZ1  H -10.388  -6.208   5.970 1.00 . A A . 399 LYS HZ1  1 1 
       19 17238 1 1  9 LYS HZ2  H  -8.837  -6.629   5.430 1.00 . A A . 399 LYS HZ2  1 1 
       19 17239 1 1  9 LYS HZ3  H  -9.881  -7.823   6.024 1.00 . A A . 399 LYS HZ3  1 1 
       19 17240 1 1  9 LYS N    N  -9.658  -5.355   0.072 1.00 . A A . 399 LYS N    1 1 
       19 17241 1 1  9 LYS NZ   N  -9.831  -6.937   5.474 1.00 . A A . 399 LYS NZ   1 1 
       19 17242 1 1  9 LYS O    O  -7.115  -7.627   0.519 1.00 . A A . 399 LYS O    1 1 
       19 17243 1 1 10 GLU C    C  -6.339  -7.633  -2.390 1.00 . A A . 400 GLU C    1 1 
       19 17244 1 1 10 GLU CA   C  -7.578  -8.461  -2.052 1.00 . A A . 400 GLU CA   1 1 
       19 17245 1 1 10 GLU CB   C  -8.260  -8.937  -3.337 1.00 . A A . 400 GLU CB   1 1 
       19 17246 1 1 10 GLU CD   C  -7.267 -11.252  -3.305 1.00 . A A . 400 GLU CD   1 1 
       19 17247 1 1 10 GLU CG   C  -7.458  -9.977  -4.101 1.00 . A A . 400 GLU CG   1 1 
       19 17248 1 1 10 GLU H    H  -9.366  -7.405  -1.615 1.00 . A A . 400 GLU H    1 1 
       19 17249 1 1 10 GLU HA   H  -7.272  -9.320  -1.476 1.00 . A A . 400 GLU HA   1 1 
       19 17250 1 1 10 GLU HB2  H  -9.218  -9.366  -3.083 1.00 . A A . 400 GLU HB2  1 1 
       19 17251 1 1 10 GLU HB3  H  -8.417  -8.086  -3.984 1.00 . A A . 400 GLU HB3  1 1 
       19 17252 1 1 10 GLU HG2  H  -7.979 -10.216  -5.017 1.00 . A A . 400 GLU HG2  1 1 
       19 17253 1 1 10 GLU HG3  H  -6.487  -9.565  -4.336 1.00 . A A . 400 GLU HG3  1 1 
       19 17254 1 1 10 GLU N    N  -8.502  -7.682  -1.237 1.00 . A A . 400 GLU N    1 1 
       19 17255 1 1 10 GLU O    O  -5.200  -8.098  -2.257 1.00 . A A . 400 GLU O    1 1 
       19 17256 1 1 10 GLU OE1  O  -8.156 -12.125  -3.357 1.00 . A A . 400 GLU OE1  1 1 
       19 17257 1 1 10 GLU OE2  O  -6.232 -11.382  -2.621 1.00 . A A . 400 GLU OE2  1 1 
       19 17258 1 1 11 GLU C    C  -4.569  -5.249  -1.984 1.00 . A A . 401 GLU C    1 1 
       19 17259 1 1 11 GLU CA   C  -5.496  -5.495  -3.167 1.00 . A A . 401 GLU CA   1 1 
       19 17260 1 1 11 GLU CB   C  -6.054  -4.172  -3.689 1.00 . A A . 401 GLU CB   1 1 
       19 17261 1 1 11 GLU CD   C  -7.456  -3.019  -5.464 1.00 . A A . 401 GLU CD   1 1 
       19 17262 1 1 11 GLU CG   C  -6.852  -4.322  -4.976 1.00 . A A . 401 GLU CG   1 1 
       19 17263 1 1 11 GLU H    H  -7.501  -6.077  -2.872 1.00 . A A . 401 GLU H    1 1 
       19 17264 1 1 11 GLU HA   H  -4.928  -5.967  -3.955 1.00 . A A . 401 GLU HA   1 1 
       19 17265 1 1 11 GLU HB2  H  -6.697  -3.745  -2.934 1.00 . A A . 401 GLU HB2  1 1 
       19 17266 1 1 11 GLU HB3  H  -5.231  -3.496  -3.874 1.00 . A A . 401 GLU HB3  1 1 
       19 17267 1 1 11 GLU HG2  H  -6.198  -4.701  -5.746 1.00 . A A . 401 GLU HG2  1 1 
       19 17268 1 1 11 GLU HG3  H  -7.651  -5.031  -4.806 1.00 . A A . 401 GLU HG3  1 1 
       19 17269 1 1 11 GLU N    N  -6.573  -6.394  -2.804 1.00 . A A . 401 GLU N    1 1 
       19 17270 1 1 11 GLU O    O  -3.358  -5.303  -2.136 1.00 . A A . 401 GLU O    1 1 
       19 17271 1 1 11 GLU OE1  O  -8.513  -2.613  -4.940 1.00 . A A . 401 GLU OE1  1 1 
       19 17272 1 1 11 GLU OE2  O  -6.886  -2.412  -6.393 1.00 . A A . 401 GLU OE2  1 1 
       19 17273 1 1 12 ILE C    C  -3.500  -5.919   0.797 1.00 . A A . 402 ILE C    1 1 
       19 17274 1 1 12 ILE CA   C  -4.351  -4.717   0.386 1.00 . A A . 402 ILE CA   1 1 
       19 17275 1 1 12 ILE CB   C  -5.240  -4.259   1.576 1.00 . A A . 402 ILE CB   1 1 
       19 17276 1 1 12 ILE CD1  C  -5.229  -2.947   3.754 1.00 . A A . 402 ILE CD1  1 1 
       19 17277 1 1 12 ILE CG1  C  -4.415  -3.485   2.598 1.00 . A A . 402 ILE CG1  1 1 
       19 17278 1 1 12 ILE CG2  C  -5.917  -5.444   2.253 1.00 . A A . 402 ILE CG2  1 1 
       19 17279 1 1 12 ILE H    H  -6.123  -5.034  -0.736 1.00 . A A . 402 ILE H    1 1 
       19 17280 1 1 12 ILE HA   H  -3.684  -3.903   0.134 1.00 . A A . 402 ILE HA   1 1 
       19 17281 1 1 12 ILE HB   H  -6.014  -3.612   1.189 1.00 . A A . 402 ILE HB   1 1 
       19 17282 1 1 12 ILE HD11 H  -5.672  -3.771   4.298 1.00 . A A . 402 ILE HD11 1 1 
       19 17283 1 1 12 ILE HD12 H  -6.010  -2.302   3.376 1.00 . A A . 402 ILE HD12 1 1 
       19 17284 1 1 12 ILE HD13 H  -4.587  -2.385   4.418 1.00 . A A . 402 ILE HD13 1 1 
       19 17285 1 1 12 ILE HG12 H  -3.661  -4.140   3.005 1.00 . A A . 402 ILE HG12 1 1 
       19 17286 1 1 12 ILE HG13 H  -3.938  -2.648   2.108 1.00 . A A . 402 ILE HG13 1 1 
       19 17287 1 1 12 ILE HG21 H  -5.166  -6.129   2.616 1.00 . A A . 402 ILE HG21 1 1 
       19 17288 1 1 12 ILE HG22 H  -6.552  -5.950   1.539 1.00 . A A . 402 ILE HG22 1 1 
       19 17289 1 1 12 ILE HG23 H  -6.516  -5.091   3.081 1.00 . A A . 402 ILE HG23 1 1 
       19 17290 1 1 12 ILE N    N  -5.141  -5.016  -0.806 1.00 . A A . 402 ILE N    1 1 
       19 17291 1 1 12 ILE O    O  -2.431  -5.747   1.372 1.00 . A A . 402 ILE O    1 1 
       19 17292 1 1 13 ARG C    C  -1.866  -8.239  -0.031 1.00 . A A . 403 ARG C    1 1 
       19 17293 1 1 13 ARG CA   C  -3.162  -8.327   0.753 1.00 . A A . 403 ARG CA   1 1 
       19 17294 1 1 13 ARG CB   C  -3.900  -9.611   0.353 1.00 . A A . 403 ARG CB   1 1 
       19 17295 1 1 13 ARG CD   C  -5.875 -11.132   0.629 1.00 . A A . 403 ARG CD   1 1 
       19 17296 1 1 13 ARG CG   C  -5.188  -9.864   1.114 1.00 . A A . 403 ARG CG   1 1 
       19 17297 1 1 13 ARG CZ   C  -4.969 -13.394   0.183 1.00 . A A . 403 ARG CZ   1 1 
       19 17298 1 1 13 ARG H    H  -4.856  -7.224   0.095 1.00 . A A . 403 ARG H    1 1 
       19 17299 1 1 13 ARG HA   H  -2.933  -8.353   1.809 1.00 . A A . 403 ARG HA   1 1 
       19 17300 1 1 13 ARG HB2  H  -4.140  -9.558  -0.700 1.00 . A A . 403 ARG HB2  1 1 
       19 17301 1 1 13 ARG HB3  H  -3.241 -10.452   0.516 1.00 . A A . 403 ARG HB3  1 1 
       19 17302 1 1 13 ARG HD2  H  -6.856 -11.187   1.077 1.00 . A A . 403 ARG HD2  1 1 
       19 17303 1 1 13 ARG HD3  H  -5.974 -11.083  -0.447 1.00 . A A . 403 ARG HD3  1 1 
       19 17304 1 1 13 ARG HE   H  -4.726 -12.370   1.894 1.00 . A A . 403 ARG HE   1 1 
       19 17305 1 1 13 ARG HG2  H  -4.961  -9.969   2.166 1.00 . A A . 403 ARG HG2  1 1 
       19 17306 1 1 13 ARG HG3  H  -5.852  -9.025   0.969 1.00 . A A . 403 ARG HG3  1 1 
       19 17307 1 1 13 ARG HH11 H  -5.866 -12.529  -1.432 1.00 . A A . 403 ARG HH11 1 1 
       19 17308 1 1 13 ARG HH12 H  -5.310 -14.164  -1.665 1.00 . A A . 403 ARG HH12 1 1 
       19 17309 1 1 13 ARG HH21 H  -3.982 -14.500   1.562 1.00 . A A . 403 ARG HH21 1 1 
       19 17310 1 1 13 ARG HH22 H  -4.221 -15.280   0.024 1.00 . A A . 403 ARG HH22 1 1 
       19 17311 1 1 13 ARG N    N  -3.964  -7.132   0.493 1.00 . A A . 403 ARG N    1 1 
       19 17312 1 1 13 ARG NE   N  -5.122 -12.337   0.983 1.00 . A A . 403 ARG NE   1 1 
       19 17313 1 1 13 ARG NH1  N  -5.414 -13.362  -1.068 1.00 . A A . 403 ARG NH1  1 1 
       19 17314 1 1 13 ARG NH2  N  -4.341 -14.475   0.626 1.00 . A A . 403 ARG NH2  1 1 
       19 17315 1 1 13 ARG O    O  -0.778  -8.378   0.520 1.00 . A A . 403 ARG O    1 1 
       19 17316 1 1 14 ARG C    C  -0.077  -6.590  -1.914 1.00 . A A . 404 ARG C    1 1 
       19 17317 1 1 14 ARG CA   C  -0.857  -7.864  -2.212 1.00 . A A . 404 ARG CA   1 1 
       19 17318 1 1 14 ARG CB   C  -1.313  -7.852  -3.672 1.00 . A A . 404 ARG CB   1 1 
       19 17319 1 1 14 ARG CD   C  -1.403 -10.360  -3.804 1.00 . A A . 404 ARG CD   1 1 
       19 17320 1 1 14 ARG CG   C  -2.144  -9.060  -4.066 1.00 . A A . 404 ARG CG   1 1 
       19 17321 1 1 14 ARG CZ   C   0.648 -11.468  -4.622 1.00 . A A . 404 ARG CZ   1 1 
       19 17322 1 1 14 ARG H    H  -2.910  -7.884  -1.697 1.00 . A A . 404 ARG H    1 1 
       19 17323 1 1 14 ARG HA   H  -0.217  -8.715  -2.050 1.00 . A A . 404 ARG HA   1 1 
       19 17324 1 1 14 ARG HB2  H  -1.906  -6.965  -3.843 1.00 . A A . 404 ARG HB2  1 1 
       19 17325 1 1 14 ARG HB3  H  -0.440  -7.819  -4.306 1.00 . A A . 404 ARG HB3  1 1 
       19 17326 1 1 14 ARG HD2  H  -1.311 -10.495  -2.737 1.00 . A A . 404 ARG HD2  1 1 
       19 17327 1 1 14 ARG HD3  H  -1.977 -11.177  -4.220 1.00 . A A . 404 ARG HD3  1 1 
       19 17328 1 1 14 ARG HE   H   0.330  -9.489  -4.628 1.00 . A A . 404 ARG HE   1 1 
       19 17329 1 1 14 ARG HG2  H  -3.056  -9.055  -3.490 1.00 . A A . 404 ARG HG2  1 1 
       19 17330 1 1 14 ARG HG3  H  -2.382  -8.996  -5.119 1.00 . A A . 404 ARG HG3  1 1 
       19 17331 1 1 14 ARG HH11 H  -0.820 -12.753  -4.028 1.00 . A A . 404 ARG HH11 1 1 
       19 17332 1 1 14 ARG HH12 H   0.653 -13.506  -4.579 1.00 . A A . 404 ARG HH12 1 1 
       19 17333 1 1 14 ARG HH21 H   2.290 -10.461  -5.264 1.00 . A A . 404 ARG HH21 1 1 
       19 17334 1 1 14 ARG HH22 H   2.440 -12.195  -5.256 1.00 . A A . 404 ARG HH22 1 1 
       19 17335 1 1 14 ARG N    N  -2.004  -7.987  -1.326 1.00 . A A . 404 ARG N    1 1 
       19 17336 1 1 14 ARG NE   N  -0.067 -10.365  -4.400 1.00 . A A . 404 ARG NE   1 1 
       19 17337 1 1 14 ARG NH1  N   0.121 -12.670  -4.384 1.00 . A A . 404 ARG NH1  1 1 
       19 17338 1 1 14 ARG NH2  N   1.889 -11.367  -5.084 1.00 . A A . 404 ARG NH2  1 1 
       19 17339 1 1 14 ARG O    O   1.152  -6.583  -1.917 1.00 . A A . 404 ARG O    1 1 
       19 17340 1 1 15 GLN C    C   0.577  -4.147  -0.128 1.00 . A A . 405 GLN C    1 1 
       19 17341 1 1 15 GLN CA   C  -0.217  -4.214  -1.425 1.00 . A A . 405 GLN CA   1 1 
       19 17342 1 1 15 GLN CB   C  -1.297  -3.138  -1.462 1.00 . A A . 405 GLN CB   1 1 
       19 17343 1 1 15 GLN CD   C  -2.836  -1.768  -2.957 1.00 . A A . 405 GLN CD   1 1 
       19 17344 1 1 15 GLN CG   C  -1.726  -2.797  -2.883 1.00 . A A . 405 GLN CG   1 1 
       19 17345 1 1 15 GLN H    H  -1.789  -5.613  -1.610 1.00 . A A . 405 GLN H    1 1 
       19 17346 1 1 15 GLN HA   H   0.465  -4.034  -2.242 1.00 . A A . 405 GLN HA   1 1 
       19 17347 1 1 15 GLN HB2  H  -2.161  -3.487  -0.916 1.00 . A A . 405 GLN HB2  1 1 
       19 17348 1 1 15 GLN HB3  H  -0.918  -2.244  -0.993 1.00 . A A . 405 GLN HB3  1 1 
       19 17349 1 1 15 GLN HE21 H  -2.163  -0.857  -1.329 1.00 . A A . 405 GLN HE21 1 1 
       19 17350 1 1 15 GLN HE22 H  -3.571  -0.169  -2.053 1.00 . A A . 405 GLN HE22 1 1 
       19 17351 1 1 15 GLN HG2  H  -0.869  -2.406  -3.415 1.00 . A A . 405 GLN HG2  1 1 
       19 17352 1 1 15 GLN HG3  H  -2.063  -3.706  -3.366 1.00 . A A . 405 GLN HG3  1 1 
       19 17353 1 1 15 GLN N    N  -0.809  -5.522  -1.646 1.00 . A A . 405 GLN N    1 1 
       19 17354 1 1 15 GLN NE2  N  -2.856  -0.837  -2.019 1.00 . A A . 405 GLN NE2  1 1 
       19 17355 1 1 15 GLN O    O   1.722  -3.717  -0.137 1.00 . A A . 405 GLN O    1 1 
       19 17356 1 1 15 GLN OE1  O  -3.652  -1.791  -3.873 1.00 . A A . 405 GLN OE1  1 1 
       19 17357 1 1 16 GLU C    C   1.887  -5.601   2.132 1.00 . A A . 406 GLU C    1 1 
       19 17358 1 1 16 GLU CA   C   0.722  -4.626   2.242 1.00 . A A . 406 GLU CA   1 1 
       19 17359 1 1 16 GLU CB   C  -0.187  -5.044   3.398 1.00 . A A . 406 GLU CB   1 1 
       19 17360 1 1 16 GLU CD   C  -0.729  -2.785   4.381 1.00 . A A . 406 GLU CD   1 1 
       19 17361 1 1 16 GLU CG   C  -1.277  -4.038   3.731 1.00 . A A . 406 GLU CG   1 1 
       19 17362 1 1 16 GLU H    H  -0.951  -4.865   0.954 1.00 . A A . 406 GLU H    1 1 
       19 17363 1 1 16 GLU HA   H   1.112  -3.637   2.438 1.00 . A A . 406 GLU HA   1 1 
       19 17364 1 1 16 GLU HB2  H  -0.657  -5.984   3.148 1.00 . A A . 406 GLU HB2  1 1 
       19 17365 1 1 16 GLU HB3  H   0.429  -5.180   4.278 1.00 . A A . 406 GLU HB3  1 1 
       19 17366 1 1 16 GLU HG2  H  -1.795  -3.759   2.818 1.00 . A A . 406 GLU HG2  1 1 
       19 17367 1 1 16 GLU HG3  H  -1.975  -4.502   4.412 1.00 . A A . 406 GLU HG3  1 1 
       19 17368 1 1 16 GLU N    N  -0.009  -4.580   0.979 1.00 . A A . 406 GLU N    1 1 
       19 17369 1 1 16 GLU O    O   2.922  -5.423   2.768 1.00 . A A . 406 GLU O    1 1 
       19 17370 1 1 16 GLU OE1  O  -0.320  -1.864   3.653 1.00 . A A . 406 GLU OE1  1 1 
       19 17371 1 1 16 GLU OE2  O  -0.712  -2.726   5.630 1.00 . A A . 406 GLU OE2  1 1 
       19 17372 1 1 17 PHE C    C   3.956  -6.959   0.430 1.00 . A A . 407 PHE C    1 1 
       19 17373 1 1 17 PHE CA   C   2.741  -7.621   1.072 1.00 . A A . 407 PHE CA   1 1 
       19 17374 1 1 17 PHE CB   C   2.202  -8.727   0.158 1.00 . A A . 407 PHE CB   1 1 
       19 17375 1 1 17 PHE CD1  C   4.229 -10.221   0.138 1.00 . A A . 407 PHE CD1  1 1 
       19 17376 1 1 17 PHE CD2  C   2.109 -11.169   0.684 1.00 . A A . 407 PHE CD2  1 1 
       19 17377 1 1 17 PHE CE1  C   4.825 -11.456   0.293 1.00 . A A . 407 PHE CE1  1 1 
       19 17378 1 1 17 PHE CE2  C   2.699 -12.406   0.842 1.00 . A A . 407 PHE CE2  1 1 
       19 17379 1 1 17 PHE CG   C   2.865 -10.064   0.332 1.00 . A A . 407 PHE CG   1 1 
       19 17380 1 1 17 PHE CZ   C   4.060 -12.549   0.646 1.00 . A A . 407 PHE CZ   1 1 
       19 17381 1 1 17 PHE H    H   0.835  -6.731   0.862 1.00 . A A . 407 PHE H    1 1 
       19 17382 1 1 17 PHE HA   H   3.033  -8.047   2.023 1.00 . A A . 407 PHE HA   1 1 
       19 17383 1 1 17 PHE HB2  H   1.149  -8.857   0.353 1.00 . A A . 407 PHE HB2  1 1 
       19 17384 1 1 17 PHE HB3  H   2.335  -8.425  -0.871 1.00 . A A . 407 PHE HB3  1 1 
       19 17385 1 1 17 PHE HD1  H   4.828  -9.364  -0.137 1.00 . A A . 407 PHE HD1  1 1 
       19 17386 1 1 17 PHE HD2  H   1.043 -11.057   0.832 1.00 . A A . 407 PHE HD2  1 1 
       19 17387 1 1 17 PHE HE1  H   5.886 -11.567   0.138 1.00 . A A . 407 PHE HE1  1 1 
       19 17388 1 1 17 PHE HE2  H   2.099 -13.261   1.118 1.00 . A A . 407 PHE HE2  1 1 
       19 17389 1 1 17 PHE HZ   H   4.524 -13.515   0.771 1.00 . A A . 407 PHE HZ   1 1 
       19 17390 1 1 17 PHE N    N   1.702  -6.631   1.314 1.00 . A A . 407 PHE N    1 1 
       19 17391 1 1 17 PHE O    O   5.080  -7.098   0.915 1.00 . A A . 407 PHE O    1 1 
       19 17392 1 1 18 LEU C    C   5.317  -4.358  -0.567 1.00 . A A . 408 LEU C    1 1 
       19 17393 1 1 18 LEU CA   C   4.828  -5.572  -1.345 1.00 . A A . 408 LEU CA   1 1 
       19 17394 1 1 18 LEU CB   C   4.466  -5.207  -2.794 1.00 . A A . 408 LEU CB   1 1 
       19 17395 1 1 18 LEU CD1  C   3.287  -2.965  -2.696 1.00 . A A . 408 LEU CD1  1 1 
       19 17396 1 1 18 LEU CD2  C   2.675  -4.625  -4.457 1.00 . A A . 408 LEU CD2  1 1 
       19 17397 1 1 18 LEU CG   C   3.146  -4.445  -3.020 1.00 . A A . 408 LEU CG   1 1 
       19 17398 1 1 18 LEU H    H   2.818  -6.149  -1.009 1.00 . A A . 408 LEU H    1 1 
       19 17399 1 1 18 LEU HA   H   5.638  -6.283  -1.374 1.00 . A A . 408 LEU HA   1 1 
       19 17400 1 1 18 LEU HB2  H   5.275  -4.604  -3.182 1.00 . A A . 408 LEU HB2  1 1 
       19 17401 1 1 18 LEU HB3  H   4.424  -6.122  -3.367 1.00 . A A . 408 LEU HB3  1 1 
       19 17402 1 1 18 LEU HD11 H   3.646  -2.854  -1.682 1.00 . A A . 408 LEU HD11 1 1 
       19 17403 1 1 18 LEU HD12 H   2.322  -2.485  -2.789 1.00 . A A . 408 LEU HD12 1 1 
       19 17404 1 1 18 LEU HD13 H   3.988  -2.508  -3.380 1.00 . A A . 408 LEU HD13 1 1 
       19 17405 1 1 18 LEU HD21 H   3.431  -4.253  -5.133 1.00 . A A . 408 LEU HD21 1 1 
       19 17406 1 1 18 LEU HD22 H   1.758  -4.077  -4.606 1.00 . A A . 408 LEU HD22 1 1 
       19 17407 1 1 18 LEU HD23 H   2.504  -5.673  -4.652 1.00 . A A . 408 LEU HD23 1 1 
       19 17408 1 1 18 LEU HG   H   2.386  -4.855  -2.369 1.00 . A A . 408 LEU HG   1 1 
       19 17409 1 1 18 LEU N    N   3.732  -6.234  -0.659 1.00 . A A . 408 LEU N    1 1 
       19 17410 1 1 18 LEU O    O   6.508  -4.069  -0.569 1.00 . A A . 408 LEU O    1 1 
       19 17411 1 1 19 LEU C    C   5.752  -3.003   2.014 1.00 . A A . 409 LEU C    1 1 
       19 17412 1 1 19 LEU CA   C   4.774  -2.532   0.949 1.00 . A A . 409 LEU CA   1 1 
       19 17413 1 1 19 LEU CB   C   3.528  -1.907   1.599 1.00 . A A . 409 LEU CB   1 1 
       19 17414 1 1 19 LEU CD1  C   2.298   0.140   2.396 1.00 . A A . 409 LEU CD1  1 1 
       19 17415 1 1 19 LEU CD2  C   4.629  -0.263   3.176 1.00 . A A . 409 LEU CD2  1 1 
       19 17416 1 1 19 LEU CG   C   3.656  -0.431   2.017 1.00 . A A . 409 LEU CG   1 1 
       19 17417 1 1 19 LEU H    H   3.455  -3.928   0.051 1.00 . A A . 409 LEU H    1 1 
       19 17418 1 1 19 LEU HA   H   5.263  -1.798   0.323 1.00 . A A . 409 LEU HA   1 1 
       19 17419 1 1 19 LEU HB2  H   2.710  -1.988   0.897 1.00 . A A . 409 LEU HB2  1 1 
       19 17420 1 1 19 LEU HB3  H   3.282  -2.483   2.476 1.00 . A A . 409 LEU HB3  1 1 
       19 17421 1 1 19 LEU HD11 H   2.410   1.181   2.668 1.00 . A A . 409 LEU HD11 1 1 
       19 17422 1 1 19 LEU HD12 H   1.895  -0.410   3.234 1.00 . A A . 409 LEU HD12 1 1 
       19 17423 1 1 19 LEU HD13 H   1.626   0.057   1.553 1.00 . A A . 409 LEU HD13 1 1 
       19 17424 1 1 19 LEU HD21 H   5.605  -0.613   2.878 1.00 . A A . 409 LEU HD21 1 1 
       19 17425 1 1 19 LEU HD22 H   4.286  -0.836   4.024 1.00 . A A . 409 LEU HD22 1 1 
       19 17426 1 1 19 LEU HD23 H   4.687   0.781   3.449 1.00 . A A . 409 LEU HD23 1 1 
       19 17427 1 1 19 LEU HG   H   4.033   0.139   1.179 1.00 . A A . 409 LEU HG   1 1 
       19 17428 1 1 19 LEU N    N   4.405  -3.669   0.117 1.00 . A A . 409 LEU N    1 1 
       19 17429 1 1 19 LEU O    O   6.784  -2.383   2.238 1.00 . A A . 409 LEU O    1 1 
       19 17430 1 1 20 ASN C    C   7.630  -5.132   3.062 1.00 . A A . 410 ASN C    1 1 
       19 17431 1 1 20 ASN CA   C   6.276  -4.737   3.648 1.00 . A A . 410 ASN CA   1 1 
       19 17432 1 1 20 ASN CB   C   5.571  -5.961   4.250 1.00 . A A . 410 ASN CB   1 1 
       19 17433 1 1 20 ASN CG   C   6.512  -7.114   4.566 1.00 . A A . 410 ASN CG   1 1 
       19 17434 1 1 20 ASN H    H   4.554  -4.542   2.436 1.00 . A A . 410 ASN H    1 1 
       19 17435 1 1 20 ASN HA   H   6.436  -4.007   4.431 1.00 . A A . 410 ASN HA   1 1 
       19 17436 1 1 20 ASN HB2  H   5.081  -5.667   5.166 1.00 . A A . 410 ASN HB2  1 1 
       19 17437 1 1 20 ASN HB3  H   4.826  -6.312   3.546 1.00 . A A . 410 ASN HB3  1 1 
       19 17438 1 1 20 ASN HD21 H   7.005  -6.274   6.291 1.00 . A A . 410 ASN HD21 1 1 
       19 17439 1 1 20 ASN HD22 H   7.772  -7.791   5.943 1.00 . A A . 410 ASN HD22 1 1 
       19 17440 1 1 20 ASN N    N   5.419  -4.120   2.646 1.00 . A A . 410 ASN N    1 1 
       19 17441 1 1 20 ASN ND2  N   7.158  -7.053   5.713 1.00 . A A . 410 ASN ND2  1 1 
       19 17442 1 1 20 ASN O    O   8.675  -4.818   3.629 1.00 . A A . 410 ASN O    1 1 
       19 17443 1 1 20 ASN OD1  O   6.669  -8.039   3.768 1.00 . A A . 410 ASN OD1  1 1 
       19 17444 1 1 21 SER C    C   9.723  -5.158   0.826 1.00 . A A . 411 SER C    1 1 
       19 17445 1 1 21 SER CA   C   8.835  -6.304   1.321 1.00 . A A . 411 SER CA   1 1 
       19 17446 1 1 21 SER CB   C   8.507  -7.292   0.203 1.00 . A A . 411 SER CB   1 1 
       19 17447 1 1 21 SER H    H   6.753  -6.008   1.489 1.00 . A A . 411 SER H    1 1 
       19 17448 1 1 21 SER HA   H   9.378  -6.833   2.089 1.00 . A A . 411 SER HA   1 1 
       19 17449 1 1 21 SER HB2  H   9.387  -7.467  -0.396 1.00 . A A . 411 SER HB2  1 1 
       19 17450 1 1 21 SER HB3  H   8.176  -8.221   0.640 1.00 . A A . 411 SER HB3  1 1 
       19 17451 1 1 21 SER HG   H   6.624  -7.042  -0.263 1.00 . A A . 411 SER HG   1 1 
       19 17452 1 1 21 SER N    N   7.611  -5.815   1.925 1.00 . A A . 411 SER N    1 1 
       19 17453 1 1 21 SER O    O  10.934  -5.177   1.050 1.00 . A A . 411 SER O    1 1 
       19 17454 1 1 21 SER OG   O   7.481  -6.797  -0.633 1.00 . A A . 411 SER OG   1 1 
       19 17455 1 1 22 LEU C    C  10.309  -2.131   0.962 1.00 . A A . 412 LEU C    1 1 
       19 17456 1 1 22 LEU CA   C   9.924  -2.993  -0.246 1.00 . A A . 412 LEU CA   1 1 
       19 17457 1 1 22 LEU CB   C   9.184  -2.175  -1.324 1.00 . A A . 412 LEU CB   1 1 
       19 17458 1 1 22 LEU CD1  C   8.106  -0.246  -0.132 1.00 . A A . 412 LEU CD1  1 1 
       19 17459 1 1 22 LEU CD2  C   6.998  -1.233  -2.130 1.00 . A A . 412 LEU CD2  1 1 
       19 17460 1 1 22 LEU CG   C   7.860  -1.521  -0.910 1.00 . A A . 412 LEU CG   1 1 
       19 17461 1 1 22 LEU H    H   8.168  -4.187  -0.024 1.00 . A A . 412 LEU H    1 1 
       19 17462 1 1 22 LEU HA   H  10.836  -3.379  -0.677 1.00 . A A . 412 LEU HA   1 1 
       19 17463 1 1 22 LEU HB2  H   9.849  -1.392  -1.660 1.00 . A A . 412 LEU HB2  1 1 
       19 17464 1 1 22 LEU HB3  H   8.988  -2.832  -2.157 1.00 . A A . 412 LEU HB3  1 1 
       19 17465 1 1 22 LEU HD11 H   7.160   0.201   0.134 1.00 . A A . 412 LEU HD11 1 1 
       19 17466 1 1 22 LEU HD12 H   8.672   0.444  -0.741 1.00 . A A . 412 LEU HD12 1 1 
       19 17467 1 1 22 LEU HD13 H   8.662  -0.474   0.765 1.00 . A A . 412 LEU HD13 1 1 
       19 17468 1 1 22 LEU HD21 H   6.782  -2.156  -2.646 1.00 . A A . 412 LEU HD21 1 1 
       19 17469 1 1 22 LEU HD22 H   7.523  -0.565  -2.794 1.00 . A A . 412 LEU HD22 1 1 
       19 17470 1 1 22 LEU HD23 H   6.072  -0.772  -1.818 1.00 . A A . 412 LEU HD23 1 1 
       19 17471 1 1 22 LEU HG   H   7.317  -2.201  -0.271 1.00 . A A . 412 LEU HG   1 1 
       19 17472 1 1 22 LEU N    N   9.137  -4.146   0.182 1.00 . A A . 412 LEU N    1 1 
       19 17473 1 1 22 LEU O    O  11.290  -1.393   0.929 1.00 . A A . 412 LEU O    1 1 
       19 17474 1 1 23 HIS C    C  11.114  -2.214   3.891 1.00 . A A . 413 HIS C    1 1 
       19 17475 1 1 23 HIS CA   C   9.865  -1.577   3.292 1.00 . A A . 413 HIS CA   1 1 
       19 17476 1 1 23 HIS CB   C   8.700  -1.691   4.276 1.00 . A A . 413 HIS CB   1 1 
       19 17477 1 1 23 HIS CD2  C   9.388   0.534   5.389 1.00 . A A . 413 HIS CD2  1 1 
       19 17478 1 1 23 HIS CE1  C   7.658   0.786   6.703 1.00 . A A . 413 HIS CE1  1 1 
       19 17479 1 1 23 HIS CG   C   8.576  -0.525   5.198 1.00 . A A . 413 HIS CG   1 1 
       19 17480 1 1 23 HIS H    H   8.698  -2.751   1.972 1.00 . A A . 413 HIS H    1 1 
       19 17481 1 1 23 HIS HA   H  10.060  -0.535   3.087 1.00 . A A . 413 HIS HA   1 1 
       19 17482 1 1 23 HIS HB2  H   7.775  -1.776   3.721 1.00 . A A . 413 HIS HB2  1 1 
       19 17483 1 1 23 HIS HB3  H   8.834  -2.576   4.878 1.00 . A A . 413 HIS HB3  1 1 
       19 17484 1 1 23 HIS HD1  H   6.730  -0.952   6.134 1.00 . A A . 413 HIS HD1  1 1 
       19 17485 1 1 23 HIS HD2  H  10.322   0.712   4.884 1.00 . A A . 413 HIS HD2  1 1 
       19 17486 1 1 23 HIS HE1  H   6.967   1.188   7.428 1.00 . A A . 413 HIS HE1  1 1 
       19 17487 1 1 23 HIS HE2  H   9.213   2.126   6.757 1.00 . A A . 413 HIS HE2  1 1 
       19 17488 1 1 23 HIS N    N   9.533  -2.238   2.035 1.00 . A A . 413 HIS N    1 1 
       19 17489 1 1 23 HIS ND1  N   7.501  -0.340   6.036 1.00 . A A . 413 HIS ND1  1 1 
       19 17490 1 1 23 HIS NE2  N   8.795   1.337   6.329 1.00 . A A . 413 HIS NE2  1 1 
       19 17491 1 1 23 HIS O    O  11.894  -1.565   4.583 1.00 . A A . 413 HIS O    1 1 
       19 17492 1 1 24 ARG C    C  13.584  -4.070   3.014 1.00 . A A . 414 ARG C    1 1 
       19 17493 1 1 24 ARG CA   C  12.462  -4.236   4.037 1.00 . A A . 414 ARG CA   1 1 
       19 17494 1 1 24 ARG CB   C  12.119  -5.721   4.221 1.00 . A A . 414 ARG CB   1 1 
       19 17495 1 1 24 ARG CD   C  11.973  -5.696   6.730 1.00 . A A . 414 ARG CD   1 1 
       19 17496 1 1 24 ARG CG   C  11.244  -6.005   5.432 1.00 . A A . 414 ARG CG   1 1 
       19 17497 1 1 24 ARG CZ   C  14.128  -6.273   7.796 1.00 . A A . 414 ARG CZ   1 1 
       19 17498 1 1 24 ARG H    H  10.584  -3.972   3.124 1.00 . A A . 414 ARG H    1 1 
       19 17499 1 1 24 ARG HA   H  12.784  -3.828   4.980 1.00 . A A . 414 ARG HA   1 1 
       19 17500 1 1 24 ARG HB2  H  11.595  -6.069   3.342 1.00 . A A . 414 ARG HB2  1 1 
       19 17501 1 1 24 ARG HB3  H  13.034  -6.280   4.328 1.00 . A A . 414 ARG HB3  1 1 
       19 17502 1 1 24 ARG HD2  H  12.208  -4.643   6.754 1.00 . A A . 414 ARG HD2  1 1 
       19 17503 1 1 24 ARG HD3  H  11.326  -5.940   7.561 1.00 . A A . 414 ARG HD3  1 1 
       19 17504 1 1 24 ARG HE   H  13.369  -7.167   6.174 1.00 . A A . 414 ARG HE   1 1 
       19 17505 1 1 24 ARG HG2  H  10.353  -5.397   5.376 1.00 . A A . 414 ARG HG2  1 1 
       19 17506 1 1 24 ARG HG3  H  10.970  -7.050   5.423 1.00 . A A . 414 ARG HG3  1 1 
       19 17507 1 1 24 ARG HH11 H  13.067  -4.855   8.784 1.00 . A A . 414 ARG HH11 1 1 
       19 17508 1 1 24 ARG HH12 H  14.620  -5.240   9.472 1.00 . A A . 414 ARG HH12 1 1 
       19 17509 1 1 24 ARG HH21 H  15.408  -7.673   7.066 1.00 . A A . 414 ARG HH21 1 1 
       19 17510 1 1 24 ARG HH22 H  15.950  -6.836   8.495 1.00 . A A . 414 ARG HH22 1 1 
       19 17511 1 1 24 ARG N    N  11.283  -3.500   3.618 1.00 . A A . 414 ARG N    1 1 
       19 17512 1 1 24 ARG NE   N  13.210  -6.468   6.851 1.00 . A A . 414 ARG NE   1 1 
       19 17513 1 1 24 ARG NH1  N  13.919  -5.387   8.759 1.00 . A A . 414 ARG NH1  1 1 
       19 17514 1 1 24 ARG NH2  N  15.247  -6.984   7.788 1.00 . A A . 414 ARG NH2  1 1 
       19 17515 1 1 24 ARG O    O  14.744  -4.365   3.292 1.00 . A A . 414 ARG O    1 1 
       19 17516 1 1 25 ASP C    C  15.009  -2.101   1.063 1.00 . A A . 415 ASP C    1 1 
       19 17517 1 1 25 ASP CA   C  14.175  -3.333   0.750 1.00 . A A . 415 ASP CA   1 1 
       19 17518 1 1 25 ASP CB   C  13.427  -3.140  -0.570 1.00 . A A . 415 ASP CB   1 1 
       19 17519 1 1 25 ASP CG   C  14.254  -3.524  -1.778 1.00 . A A . 415 ASP CG   1 1 
       19 17520 1 1 25 ASP H    H  12.270  -3.393   1.675 1.00 . A A . 415 ASP H    1 1 
       19 17521 1 1 25 ASP HA   H  14.830  -4.182   0.667 1.00 . A A . 415 ASP HA   1 1 
       19 17522 1 1 25 ASP HB2  H  12.535  -3.743  -0.561 1.00 . A A . 415 ASP HB2  1 1 
       19 17523 1 1 25 ASP HB3  H  13.151  -2.100  -0.661 1.00 . A A . 415 ASP HB3  1 1 
       19 17524 1 1 25 ASP N    N  13.218  -3.582   1.832 1.00 . A A . 415 ASP N    1 1 
       19 17525 1 1 25 ASP O    O  16.090  -1.908   0.520 1.00 . A A . 415 ASP O    1 1 
       19 17526 1 1 25 ASP OD1  O  14.626  -4.710  -1.884 1.00 . A A . 415 ASP OD1  1 1 
       19 17527 1 1 25 ASP OD2  O  14.505  -2.660  -2.639 1.00 . A A . 415 ASP OD2  1 1 
       19 17528 1 1 26 LEU C    C  16.151  -0.392   3.533 1.00 . A A . 416 LEU C    1 1 
       19 17529 1 1 26 LEU CA   C  15.176  -0.074   2.403 1.00 . A A . 416 LEU CA   1 1 
       19 17530 1 1 26 LEU CB   C  14.153   0.951   2.896 1.00 . A A . 416 LEU CB   1 1 
       19 17531 1 1 26 LEU CD1  C  11.995   2.160   2.578 1.00 . A A . 416 LEU CD1  1 1 
       19 17532 1 1 26 LEU CD2  C  13.606   2.008   0.693 1.00 . A A . 416 LEU CD2  1 1 
       19 17533 1 1 26 LEU CG   C  13.043   1.295   1.907 1.00 . A A . 416 LEU CG   1 1 
       19 17534 1 1 26 LEU H    H  13.604  -1.479   2.325 1.00 . A A . 416 LEU H    1 1 
       19 17535 1 1 26 LEU HA   H  15.721   0.338   1.567 1.00 . A A . 416 LEU HA   1 1 
       19 17536 1 1 26 LEU HB2  H  13.695   0.564   3.795 1.00 . A A . 416 LEU HB2  1 1 
       19 17537 1 1 26 LEU HB3  H  14.675   1.861   3.145 1.00 . A A . 416 LEU HB3  1 1 
       19 17538 1 1 26 LEU HD11 H  11.579   1.631   3.423 1.00 . A A . 416 LEU HD11 1 1 
       19 17539 1 1 26 LEU HD12 H  11.211   2.388   1.873 1.00 . A A . 416 LEU HD12 1 1 
       19 17540 1 1 26 LEU HD13 H  12.452   3.076   2.918 1.00 . A A . 416 LEU HD13 1 1 
       19 17541 1 1 26 LEU HD21 H  14.160   2.878   1.012 1.00 . A A . 416 LEU HD21 1 1 
       19 17542 1 1 26 LEU HD22 H  12.793   2.321   0.052 1.00 . A A . 416 LEU HD22 1 1 
       19 17543 1 1 26 LEU HD23 H  14.260   1.341   0.151 1.00 . A A . 416 LEU HD23 1 1 
       19 17544 1 1 26 LEU HG   H  12.569   0.382   1.572 1.00 . A A . 416 LEU HG   1 1 
       19 17545 1 1 26 LEU N    N  14.488  -1.278   1.960 1.00 . A A . 416 LEU N    1 1 
       19 17546 1 1 26 LEU O    O  16.896   0.473   3.986 1.00 . A A . 416 LEU O    1 1 
       19 17547 1 1 27 GLN C    C  17.971  -3.068   4.729 1.00 . A A . 417 GLN C    1 1 
       19 17548 1 1 27 GLN CA   C  16.934  -2.034   5.130 1.00 . A A . 417 GLN CA   1 1 
       19 17549 1 1 27 GLN CB   C  16.035  -2.577   6.239 1.00 . A A . 417 GLN CB   1 1 
       19 17550 1 1 27 GLN CD   C  14.178  -2.083   7.874 1.00 . A A . 417 GLN CD   1 1 
       19 17551 1 1 27 GLN CG   C  15.150  -1.514   6.866 1.00 . A A . 417 GLN CG   1 1 
       19 17552 1 1 27 GLN H    H  15.600  -2.308   3.517 1.00 . A A . 417 GLN H    1 1 
       19 17553 1 1 27 GLN HA   H  17.449  -1.157   5.494 1.00 . A A . 417 GLN HA   1 1 
       19 17554 1 1 27 GLN HB2  H  15.401  -3.351   5.831 1.00 . A A . 417 GLN HB2  1 1 
       19 17555 1 1 27 GLN HB3  H  16.653  -3.002   7.014 1.00 . A A . 417 GLN HB3  1 1 
       19 17556 1 1 27 GLN HE21 H  12.782  -2.245   6.471 1.00 . A A . 417 GLN HE21 1 1 
       19 17557 1 1 27 GLN HE22 H  12.325  -2.778   8.057 1.00 . A A . 417 GLN HE22 1 1 
       19 17558 1 1 27 GLN HG2  H  15.775  -0.787   7.363 1.00 . A A . 417 GLN HG2  1 1 
       19 17559 1 1 27 GLN HG3  H  14.590  -1.025   6.083 1.00 . A A . 417 GLN HG3  1 1 
       19 17560 1 1 27 GLN N    N  16.137  -1.633   3.985 1.00 . A A . 417 GLN N    1 1 
       19 17561 1 1 27 GLN NE2  N  12.975  -2.401   7.421 1.00 . A A . 417 GLN NE2  1 1 
       19 17562 1 1 27 GLN O    O  17.933  -3.599   3.621 1.00 . A A . 417 GLN O    1 1 
       19 17563 1 1 27 GLN OE1  O  14.494  -2.210   9.056 1.00 . A A . 417 GLN OE1  1 1 
       19 17564 1 1 28 GLY C    C  21.165  -3.507   4.738 1.00 . A A . 418 GLY C    1 1 
       19 17565 1 1 28 GLY CA   C  19.983  -4.247   5.328 1.00 . A A . 418 GLY CA   1 1 
       19 17566 1 1 28 GLY H    H  18.835  -2.941   6.528 1.00 . A A . 418 GLY H    1 1 
       19 17567 1 1 28 GLY HA2  H  20.296  -4.745   6.235 1.00 . A A . 418 GLY HA2  1 1 
       19 17568 1 1 28 GLY HA3  H  19.640  -4.988   4.619 1.00 . A A . 418 GLY HA3  1 1 
       19 17569 1 1 28 GLY N    N  18.894  -3.349   5.634 1.00 . A A . 418 GLY N    1 1 
       19 17570 1 1 28 GLY O    O  22.064  -4.117   4.162 1.00 . A A . 418 GLY O    1 1 
       19 17571 1 1 29 GLY C    C  21.971  -0.994   2.892 1.00 . A A . 419 GLY C    1 1 
       19 17572 1 1 29 GLY CA   C  22.233  -1.382   4.332 1.00 . A A . 419 GLY CA   1 1 
       19 17573 1 1 29 GLY H    H  20.427  -1.753   5.377 1.00 . A A . 419 GLY H    1 1 
       19 17574 1 1 29 GLY HA2  H  22.342  -0.487   4.926 1.00 . A A . 419 GLY HA2  1 1 
       19 17575 1 1 29 GLY HA3  H  23.153  -1.948   4.379 1.00 . A A . 419 GLY HA3  1 1 
       19 17576 1 1 29 GLY N    N  21.163  -2.187   4.884 1.00 . A A . 419 GLY N    1 1 
       19 17577 1 1 29 GLY O    O  22.899  -0.894   2.091 1.00 . A A . 419 GLY O    1 1 
       19 17578 1 1 30 ILE C    C  19.860   0.988   1.089 1.00 . A A . 420 ILE C    1 1 
       19 17579 1 1 30 ILE CA   C  20.324  -0.458   1.191 1.00 . A A . 420 ILE CA   1 1 
       19 17580 1 1 30 ILE CB   C  19.193  -1.383   0.690 1.00 . A A . 420 ILE CB   1 1 
       19 17581 1 1 30 ILE CD1  C  20.835  -3.255   0.123 1.00 . A A . 420 ILE CD1  1 1 
       19 17582 1 1 30 ILE CG1  C  19.581  -2.855   0.870 1.00 . A A . 420 ILE CG1  1 1 
       19 17583 1 1 30 ILE CG2  C  18.858  -1.087  -0.768 1.00 . A A . 420 ILE CG2  1 1 
       19 17584 1 1 30 ILE H    H  20.015  -0.822   3.251 1.00 . A A . 420 ILE H    1 1 
       19 17585 1 1 30 ILE HA   H  21.188  -0.599   0.559 1.00 . A A . 420 ILE HA   1 1 
       19 17586 1 1 30 ILE HB   H  18.309  -1.182   1.279 1.00 . A A . 420 ILE HB   1 1 
       19 17587 1 1 30 ILE HD11 H  21.017  -4.310   0.265 1.00 . A A . 420 ILE HD11 1 1 
       19 17588 1 1 30 ILE HD12 H  21.674  -2.690   0.502 1.00 . A A . 420 ILE HD12 1 1 
       19 17589 1 1 30 ILE HD13 H  20.707  -3.049  -0.930 1.00 . A A . 420 ILE HD13 1 1 
       19 17590 1 1 30 ILE HG12 H  19.746  -3.046   1.919 1.00 . A A . 420 ILE HG12 1 1 
       19 17591 1 1 30 ILE HG13 H  18.770  -3.478   0.520 1.00 . A A . 420 ILE HG13 1 1 
       19 17592 1 1 30 ILE HG21 H  18.054  -1.732  -1.092 1.00 . A A . 420 ILE HG21 1 1 
       19 17593 1 1 30 ILE HG22 H  19.731  -1.263  -1.380 1.00 . A A . 420 ILE HG22 1 1 
       19 17594 1 1 30 ILE HG23 H  18.554  -0.054  -0.862 1.00 . A A . 420 ILE HG23 1 1 
       19 17595 1 1 30 ILE N    N  20.707  -0.777   2.559 1.00 . A A . 420 ILE N    1 1 
       19 17596 1 1 30 ILE O    O  19.107   1.465   1.938 1.00 . A A . 420 ILE O    1 1 
       19 17597 1 1 31 LYS C    C  19.122   3.172  -1.479 1.00 . A A . 421 LYS C    1 1 
       19 17598 1 1 31 LYS CA   C  19.887   3.055  -0.169 1.00 . A A . 421 LYS CA   1 1 
       19 17599 1 1 31 LYS CB   C  21.074   4.020  -0.166 1.00 . A A . 421 LYS CB   1 1 
       19 17600 1 1 31 LYS CD   C  22.769   5.293   1.173 1.00 . A A . 421 LYS CD   1 1 
       19 17601 1 1 31 LYS CE   C  23.208   5.695   2.570 1.00 . A A . 421 LYS CE   1 1 
       19 17602 1 1 31 LYS CG   C  21.660   4.256   1.212 1.00 . A A . 421 LYS CG   1 1 
       19 17603 1 1 31 LYS H    H  20.964   1.274  -0.556 1.00 . A A . 421 LYS H    1 1 
       19 17604 1 1 31 LYS HA   H  19.222   3.323   0.637 1.00 . A A . 421 LYS HA   1 1 
       19 17605 1 1 31 LYS HB2  H  21.852   3.620  -0.800 1.00 . A A . 421 LYS HB2  1 1 
       19 17606 1 1 31 LYS HB3  H  20.750   4.969  -0.563 1.00 . A A . 421 LYS HB3  1 1 
       19 17607 1 1 31 LYS HD2  H  23.616   4.882   0.646 1.00 . A A . 421 LYS HD2  1 1 
       19 17608 1 1 31 LYS HD3  H  22.410   6.170   0.652 1.00 . A A . 421 LYS HD3  1 1 
       19 17609 1 1 31 LYS HE2  H  23.496   4.808   3.113 1.00 . A A . 421 LYS HE2  1 1 
       19 17610 1 1 31 LYS HE3  H  24.057   6.358   2.490 1.00 . A A . 421 LYS HE3  1 1 
       19 17611 1 1 31 LYS HG2  H  20.879   4.604   1.872 1.00 . A A . 421 LYS HG2  1 1 
       19 17612 1 1 31 LYS HG3  H  22.062   3.324   1.585 1.00 . A A . 421 LYS HG3  1 1 
       19 17613 1 1 31 LYS HZ1  H  21.315   5.746   3.469 1.00 . A A . 421 LYS HZ1  1 1 
       19 17614 1 1 31 LYS HZ2  H  21.792   7.222   2.782 1.00 . A A . 421 LYS HZ2  1 1 
       19 17615 1 1 31 LYS HZ3  H  22.473   6.707   4.249 1.00 . A A . 421 LYS HZ3  1 1 
       19 17616 1 1 31 LYS N    N  20.318   1.689   0.064 1.00 . A A . 421 LYS N    1 1 
       19 17617 1 1 31 LYS NZ   N  22.121   6.389   3.319 1.00 . A A . 421 LYS NZ   1 1 
       19 17618 1 1 31 LYS O    O  19.693   3.508  -2.519 1.00 . A A . 421 LYS O    1 1 
       19 17619 1 1 32 ASP C    C  15.851   3.999  -2.270 1.00 . A A . 422 ASP C    1 1 
       19 17620 1 1 32 ASP CA   C  16.973   3.023  -2.587 1.00 . A A . 422 ASP CA   1 1 
       19 17621 1 1 32 ASP CB   C  16.396   1.675  -3.028 1.00 . A A . 422 ASP CB   1 1 
       19 17622 1 1 32 ASP CG   C  15.418   1.826  -4.176 1.00 . A A . 422 ASP CG   1 1 
       19 17623 1 1 32 ASP H    H  17.456   2.532  -0.592 1.00 . A A . 422 ASP H    1 1 
       19 17624 1 1 32 ASP HA   H  17.571   3.431  -3.390 1.00 . A A . 422 ASP HA   1 1 
       19 17625 1 1 32 ASP HB2  H  17.203   1.033  -3.350 1.00 . A A . 422 ASP HB2  1 1 
       19 17626 1 1 32 ASP HB3  H  15.882   1.210  -2.192 1.00 . A A . 422 ASP HB3  1 1 
       19 17627 1 1 32 ASP N    N  17.837   2.868  -1.429 1.00 . A A . 422 ASP N    1 1 
       19 17628 1 1 32 ASP O    O  15.178   3.867  -1.251 1.00 . A A . 422 ASP O    1 1 
       19 17629 1 1 32 ASP OD1  O  15.867   2.007  -5.330 1.00 . A A . 422 ASP OD1  1 1 
       19 17630 1 1 32 ASP OD2  O  14.199   1.789  -3.930 1.00 . A A . 422 ASP OD2  1 1 
       19 17631 1 1 33 LEU C    C  13.357   5.613  -3.634 1.00 . A A . 423 LEU C    1 1 
       19 17632 1 1 33 LEU CA   C  14.644   6.006  -2.923 1.00 . A A . 423 LEU CA   1 1 
       19 17633 1 1 33 LEU CB   C  15.122   7.377  -3.432 1.00 . A A . 423 LEU CB   1 1 
       19 17634 1 1 33 LEU CD1  C  17.559   7.328  -2.745 1.00 . A A . 423 LEU CD1  1 1 
       19 17635 1 1 33 LEU CD2  C  16.383   9.509  -3.049 1.00 . A A . 423 LEU CD2  1 1 
       19 17636 1 1 33 LEU CG   C  16.231   8.059  -2.614 1.00 . A A . 423 LEU CG   1 1 
       19 17637 1 1 33 LEU H    H  16.226   5.030  -3.939 1.00 . A A . 423 LEU H    1 1 
       19 17638 1 1 33 LEU HA   H  14.450   6.070  -1.861 1.00 . A A . 423 LEU HA   1 1 
       19 17639 1 1 33 LEU HB2  H  15.482   7.249  -4.441 1.00 . A A . 423 LEU HB2  1 1 
       19 17640 1 1 33 LEU HB3  H  14.270   8.040  -3.458 1.00 . A A . 423 LEU HB3  1 1 
       19 17641 1 1 33 LEU HD11 H  17.444   6.308  -2.411 1.00 . A A . 423 LEU HD11 1 1 
       19 17642 1 1 33 LEU HD12 H  18.304   7.823  -2.141 1.00 . A A . 423 LEU HD12 1 1 
       19 17643 1 1 33 LEU HD13 H  17.873   7.335  -3.778 1.00 . A A . 423 LEU HD13 1 1 
       19 17644 1 1 33 LEU HD21 H  16.682   9.546  -4.086 1.00 . A A . 423 LEU HD21 1 1 
       19 17645 1 1 33 LEU HD22 H  17.136   9.990  -2.441 1.00 . A A . 423 LEU HD22 1 1 
       19 17646 1 1 33 LEU HD23 H  15.440  10.023  -2.928 1.00 . A A . 423 LEU HD23 1 1 
       19 17647 1 1 33 LEU HG   H  15.952   8.053  -1.570 1.00 . A A . 423 LEU HG   1 1 
       19 17648 1 1 33 LEU N    N  15.665   4.987  -3.134 1.00 . A A . 423 LEU N    1 1 
       19 17649 1 1 33 LEU O    O  12.301   6.208  -3.416 1.00 . A A . 423 LEU O    1 1 
       19 17650 1 1 34 SER C    C  11.251   3.534  -4.352 1.00 . A A . 424 SER C    1 1 
       19 17651 1 1 34 SER CA   C  12.324   4.128  -5.260 1.00 . A A . 424 SER CA   1 1 
       19 17652 1 1 34 SER CB   C  12.793   3.085  -6.280 1.00 . A A . 424 SER CB   1 1 
       19 17653 1 1 34 SER H    H  14.316   4.132  -4.565 1.00 . A A . 424 SER H    1 1 
       19 17654 1 1 34 SER HA   H  11.910   4.975  -5.786 1.00 . A A . 424 SER HA   1 1 
       19 17655 1 1 34 SER HB2  H  12.880   2.123  -5.796 1.00 . A A . 424 SER HB2  1 1 
       19 17656 1 1 34 SER HB3  H  12.074   3.019  -7.082 1.00 . A A . 424 SER HB3  1 1 
       19 17657 1 1 34 SER HG   H  14.758   2.978  -6.331 1.00 . A A . 424 SER HG   1 1 
       19 17658 1 1 34 SER N    N  13.457   4.593  -4.476 1.00 . A A . 424 SER N    1 1 
       19 17659 1 1 34 SER O    O  10.085   3.927  -4.412 1.00 . A A . 424 SER O    1 1 
       19 17660 1 1 34 SER OG   O  14.054   3.436  -6.828 1.00 . A A . 424 SER OG   1 1 
       19 17661 1 1 35 LYS C    C  10.116   2.943  -1.602 1.00 . A A . 425 LYS C    1 1 
       19 17662 1 1 35 LYS CA   C  10.729   1.946  -2.574 1.00 . A A . 425 LYS CA   1 1 
       19 17663 1 1 35 LYS CB   C  11.423   0.843  -1.780 1.00 . A A . 425 LYS CB   1 1 
       19 17664 1 1 35 LYS CD   C  11.431  -0.697  -3.777 1.00 . A A . 425 LYS CD   1 1 
       19 17665 1 1 35 LYS CE   C  12.300  -1.552  -4.685 1.00 . A A . 425 LYS CE   1 1 
       19 17666 1 1 35 LYS CG   C  12.241  -0.116  -2.631 1.00 . A A . 425 LYS CG   1 1 
       19 17667 1 1 35 LYS H    H  12.611   2.336  -3.484 1.00 . A A . 425 LYS H    1 1 
       19 17668 1 1 35 LYS HA   H   9.937   1.507  -3.164 1.00 . A A . 425 LYS HA   1 1 
       19 17669 1 1 35 LYS HB2  H  12.080   1.302  -1.056 1.00 . A A . 425 LYS HB2  1 1 
       19 17670 1 1 35 LYS HB3  H  10.672   0.272  -1.253 1.00 . A A . 425 LYS HB3  1 1 
       19 17671 1 1 35 LYS HD2  H  10.637  -1.307  -3.372 1.00 . A A . 425 LYS HD2  1 1 
       19 17672 1 1 35 LYS HD3  H  11.008   0.112  -4.353 1.00 . A A . 425 LYS HD3  1 1 
       19 17673 1 1 35 LYS HE2  H  13.147  -0.967  -5.005 1.00 . A A . 425 LYS HE2  1 1 
       19 17674 1 1 35 LYS HE3  H  12.647  -2.409  -4.128 1.00 . A A . 425 LYS HE3  1 1 
       19 17675 1 1 35 LYS HG2  H  13.086   0.416  -3.039 1.00 . A A . 425 LYS HG2  1 1 
       19 17676 1 1 35 LYS HG3  H  12.594  -0.923  -2.004 1.00 . A A . 425 LYS HG3  1 1 
       19 17677 1 1 35 LYS HZ1  H  11.210  -1.208  -6.432 1.00 . A A . 425 LYS HZ1  1 1 
       19 17678 1 1 35 LYS HZ2  H  10.758  -2.618  -5.607 1.00 . A A . 425 LYS HZ2  1 1 
       19 17679 1 1 35 LYS HZ3  H  12.197  -2.585  -6.497 1.00 . A A . 425 LYS HZ3  1 1 
       19 17680 1 1 35 LYS N    N  11.657   2.603  -3.489 1.00 . A A . 425 LYS N    1 1 
       19 17681 1 1 35 LYS NZ   N  11.564  -2.023  -5.886 1.00 . A A . 425 LYS NZ   1 1 
       19 17682 1 1 35 LYS O    O   9.019   2.724  -1.099 1.00 . A A . 425 LYS O    1 1 
       19 17683 1 1 36 GLU C    C   9.082   5.729  -1.038 1.00 . A A . 426 GLU C    1 1 
       19 17684 1 1 36 GLU CA   C  10.317   5.060  -0.437 1.00 . A A . 426 GLU CA   1 1 
       19 17685 1 1 36 GLU CB   C  11.392   6.106  -0.137 1.00 . A A . 426 GLU CB   1 1 
       19 17686 1 1 36 GLU CD   C  13.644   6.586   0.896 1.00 . A A . 426 GLU CD   1 1 
       19 17687 1 1 36 GLU CG   C  12.634   5.525   0.513 1.00 . A A . 426 GLU CG   1 1 
       19 17688 1 1 36 GLU H    H  11.691   4.156  -1.769 1.00 . A A . 426 GLU H    1 1 
       19 17689 1 1 36 GLU HA   H  10.037   4.567   0.483 1.00 . A A . 426 GLU HA   1 1 
       19 17690 1 1 36 GLU HB2  H  11.685   6.580  -1.062 1.00 . A A . 426 GLU HB2  1 1 
       19 17691 1 1 36 GLU HB3  H  10.979   6.853   0.528 1.00 . A A . 426 GLU HB3  1 1 
       19 17692 1 1 36 GLU HG2  H  12.340   4.992   1.405 1.00 . A A . 426 GLU HG2  1 1 
       19 17693 1 1 36 GLU HG3  H  13.098   4.839  -0.182 1.00 . A A . 426 GLU HG3  1 1 
       19 17694 1 1 36 GLU N    N  10.819   4.036  -1.342 1.00 . A A . 426 GLU N    1 1 
       19 17695 1 1 36 GLU O    O   8.033   5.828  -0.398 1.00 . A A . 426 GLU O    1 1 
       19 17696 1 1 36 GLU OE1  O  14.204   7.228  -0.012 1.00 . A A . 426 GLU OE1  1 1 
       19 17697 1 1 36 GLU OE2  O  13.883   6.774   2.107 1.00 . A A . 426 GLU OE2  1 1 
       19 17698 1 1 37 GLU C    C   6.999   5.703  -3.236 1.00 . A A . 427 GLU C    1 1 
       19 17699 1 1 37 GLU CA   C   8.078   6.754  -3.001 1.00 . A A . 427 GLU CA   1 1 
       19 17700 1 1 37 GLU CB   C   8.535   7.329  -4.345 1.00 . A A . 427 GLU CB   1 1 
       19 17701 1 1 37 GLU CD   C  10.171   8.794  -5.592 1.00 . A A . 427 GLU CD   1 1 
       19 17702 1 1 37 GLU CG   C   9.706   8.293  -4.239 1.00 . A A . 427 GLU CG   1 1 
       19 17703 1 1 37 GLU H    H  10.076   6.078  -2.743 1.00 . A A . 427 GLU H    1 1 
       19 17704 1 1 37 GLU HA   H   7.671   7.545  -2.389 1.00 . A A . 427 GLU HA   1 1 
       19 17705 1 1 37 GLU HB2  H   8.829   6.512  -4.989 1.00 . A A . 427 GLU HB2  1 1 
       19 17706 1 1 37 GLU HB3  H   7.705   7.851  -4.801 1.00 . A A . 427 GLU HB3  1 1 
       19 17707 1 1 37 GLU HG2  H   9.407   9.142  -3.640 1.00 . A A . 427 GLU HG2  1 1 
       19 17708 1 1 37 GLU HG3  H  10.531   7.788  -3.757 1.00 . A A . 427 GLU HG3  1 1 
       19 17709 1 1 37 GLU N    N   9.205   6.160  -2.288 1.00 . A A . 427 GLU N    1 1 
       19 17710 1 1 37 GLU O    O   5.810   6.005  -3.272 1.00 . A A . 427 GLU O    1 1 
       19 17711 1 1 37 GLU OE1  O  10.804   8.012  -6.333 1.00 . A A . 427 GLU OE1  1 1 
       19 17712 1 1 37 GLU OE2  O   9.904   9.971  -5.918 1.00 . A A . 427 GLU OE2  1 1 
       19 17713 1 1 38 ARG C    C   5.724   2.970  -2.430 1.00 . A A . 428 ARG C    1 1 
       19 17714 1 1 38 ARG CA   C   6.529   3.365  -3.652 1.00 . A A . 428 ARG CA   1 1 
       19 17715 1 1 38 ARG CB   C   7.294   2.159  -4.188 1.00 . A A . 428 ARG CB   1 1 
       19 17716 1 1 38 ARG CD   C   6.547   2.434  -6.574 1.00 . A A . 428 ARG CD   1 1 
       19 17717 1 1 38 ARG CG   C   7.739   2.320  -5.635 1.00 . A A . 428 ARG CG   1 1 
       19 17718 1 1 38 ARG CZ   C   6.295   2.305  -9.020 1.00 . A A . 428 ARG CZ   1 1 
       19 17719 1 1 38 ARG H    H   8.386   4.272  -3.234 1.00 . A A . 428 ARG H    1 1 
       19 17720 1 1 38 ARG HA   H   5.845   3.706  -4.411 1.00 . A A . 428 ARG HA   1 1 
       19 17721 1 1 38 ARG HB2  H   8.174   2.006  -3.574 1.00 . A A . 428 ARG HB2  1 1 
       19 17722 1 1 38 ARG HB3  H   6.656   1.294  -4.119 1.00 . A A . 428 ARG HB3  1 1 
       19 17723 1 1 38 ARG HD2  H   6.017   1.492  -6.579 1.00 . A A . 428 ARG HD2  1 1 
       19 17724 1 1 38 ARG HD3  H   5.890   3.209  -6.211 1.00 . A A . 428 ARG HD3  1 1 
       19 17725 1 1 38 ARG HE   H   7.713   3.358  -8.067 1.00 . A A . 428 ARG HE   1 1 
       19 17726 1 1 38 ARG HG2  H   8.339   3.214  -5.719 1.00 . A A . 428 ARG HG2  1 1 
       19 17727 1 1 38 ARG HG3  H   8.330   1.460  -5.917 1.00 . A A . 428 ARG HG3  1 1 
       19 17728 1 1 38 ARG HH11 H   4.927   1.233  -7.961 1.00 . A A . 428 ARG HH11 1 1 
       19 17729 1 1 38 ARG HH12 H   4.744   1.178  -9.689 1.00 . A A . 428 ARG HH12 1 1 
       19 17730 1 1 38 ARG HH21 H   7.477   3.293 -10.343 1.00 . A A . 428 ARG HH21 1 1 
       19 17731 1 1 38 ARG HH22 H   6.220   2.309 -11.047 1.00 . A A . 428 ARG HH22 1 1 
       19 17732 1 1 38 ARG N    N   7.432   4.459  -3.357 1.00 . A A . 428 ARG N    1 1 
       19 17733 1 1 38 ARG NE   N   6.938   2.755  -7.945 1.00 . A A . 428 ARG NE   1 1 
       19 17734 1 1 38 ARG NH1  N   5.241   1.504  -8.881 1.00 . A A . 428 ARG NH1  1 1 
       19 17735 1 1 38 ARG NH2  N   6.692   2.667 -10.231 1.00 . A A . 428 ARG NH2  1 1 
       19 17736 1 1 38 ARG O    O   4.523   2.751  -2.540 1.00 . A A . 428 ARG O    1 1 
       19 17737 1 1 39 LEU C    C   4.618   3.582   0.260 1.00 . A A . 429 LEU C    1 1 
       19 17738 1 1 39 LEU CA   C   5.671   2.541  -0.042 1.00 . A A . 429 LEU CA   1 1 
       19 17739 1 1 39 LEU CB   C   6.629   2.371   1.158 1.00 . A A . 429 LEU CB   1 1 
       19 17740 1 1 39 LEU CD1  C   6.570   4.476   2.573 1.00 . A A . 429 LEU CD1  1 1 
       19 17741 1 1 39 LEU CD2  C   8.704   3.196   2.287 1.00 . A A . 429 LEU CD2  1 1 
       19 17742 1 1 39 LEU CG   C   7.402   3.614   1.625 1.00 . A A . 429 LEU CG   1 1 
       19 17743 1 1 39 LEU H    H   7.350   3.046  -1.244 1.00 . A A . 429 LEU H    1 1 
       19 17744 1 1 39 LEU HA   H   5.170   1.600  -0.219 1.00 . A A . 429 LEU HA   1 1 
       19 17745 1 1 39 LEU HB2  H   6.049   2.012   1.994 1.00 . A A . 429 LEU HB2  1 1 
       19 17746 1 1 39 LEU HB3  H   7.350   1.609   0.899 1.00 . A A . 429 LEU HB3  1 1 
       19 17747 1 1 39 LEU HD11 H   7.147   5.339   2.877 1.00 . A A . 429 LEU HD11 1 1 
       19 17748 1 1 39 LEU HD12 H   6.300   3.899   3.445 1.00 . A A . 429 LEU HD12 1 1 
       19 17749 1 1 39 LEU HD13 H   5.674   4.806   2.067 1.00 . A A . 429 LEU HD13 1 1 
       19 17750 1 1 39 LEU HD21 H   9.233   4.073   2.624 1.00 . A A . 429 LEU HD21 1 1 
       19 17751 1 1 39 LEU HD22 H   9.315   2.659   1.574 1.00 . A A . 429 LEU HD22 1 1 
       19 17752 1 1 39 LEU HD23 H   8.491   2.555   3.131 1.00 . A A . 429 LEU HD23 1 1 
       19 17753 1 1 39 LEU HG   H   7.649   4.214   0.764 1.00 . A A . 429 LEU HG   1 1 
       19 17754 1 1 39 LEU N    N   6.375   2.887  -1.270 1.00 . A A . 429 LEU N    1 1 
       19 17755 1 1 39 LEU O    O   3.568   3.268   0.810 1.00 . A A . 429 LEU O    1 1 
       19 17756 1 1 40 TRP C    C   2.821   5.799  -0.932 1.00 . A A . 430 TRP C    1 1 
       19 17757 1 1 40 TRP CA   C   3.929   5.870   0.107 1.00 . A A . 430 TRP CA   1 1 
       19 17758 1 1 40 TRP CB   C   4.590   7.241   0.090 1.00 . A A . 430 TRP CB   1 1 
       19 17759 1 1 40 TRP CD1  C   3.331   8.161   2.084 1.00 . A A . 430 TRP CD1  1 1 
       19 17760 1 1 40 TRP CD2  C   3.211   9.463   0.269 1.00 . A A . 430 TRP CD2  1 1 
       19 17761 1 1 40 TRP CE2  C   2.471  10.061   1.305 1.00 . A A . 430 TRP CE2  1 1 
       19 17762 1 1 40 TRP CE3  C   3.283  10.107  -0.970 1.00 . A A . 430 TRP CE3  1 1 
       19 17763 1 1 40 TRP CG   C   3.750   8.245   0.794 1.00 . A A . 430 TRP CG   1 1 
       19 17764 1 1 40 TRP CH2  C   1.889  11.879  -0.083 1.00 . A A . 430 TRP CH2  1 1 
       19 17765 1 1 40 TRP CZ2  C   1.804  11.270   1.139 1.00 . A A . 430 TRP CZ2  1 1 
       19 17766 1 1 40 TRP CZ3  C   2.618  11.310  -1.132 1.00 . A A . 430 TRP CZ3  1 1 
       19 17767 1 1 40 TRP H    H   5.767   5.042  -0.506 1.00 . A A . 430 TRP H    1 1 
       19 17768 1 1 40 TRP HA   H   3.495   5.708   1.081 1.00 . A A . 430 TRP HA   1 1 
       19 17769 1 1 40 TRP HB2  H   5.551   7.184   0.583 1.00 . A A . 430 TRP HB2  1 1 
       19 17770 1 1 40 TRP HB3  H   4.722   7.563  -0.930 1.00 . A A . 430 TRP HB3  1 1 
       19 17771 1 1 40 TRP HD1  H   3.575   7.344   2.747 1.00 . A A . 430 TRP HD1  1 1 
       19 17772 1 1 40 TRP HE1  H   2.140   9.399   3.279 1.00 . A A . 430 TRP HE1  1 1 
       19 17773 1 1 40 TRP HE3  H   3.844   9.683  -1.788 1.00 . A A . 430 TRP HE3  1 1 
       19 17774 1 1 40 TRP HH2  H   1.382  12.818  -0.255 1.00 . A A . 430 TRP HH2  1 1 
       19 17775 1 1 40 TRP HZ2  H   1.237  11.722   1.940 1.00 . A A . 430 TRP HZ2  1 1 
       19 17776 1 1 40 TRP HZ3  H   2.657  11.822  -2.082 1.00 . A A . 430 TRP HZ3  1 1 
       19 17777 1 1 40 TRP N    N   4.892   4.824  -0.109 1.00 . A A . 430 TRP N    1 1 
       19 17778 1 1 40 TRP NE1  N   2.559   9.238   2.400 1.00 . A A . 430 TRP NE1  1 1 
       19 17779 1 1 40 TRP O    O   1.660   6.086  -0.634 1.00 . A A . 430 TRP O    1 1 
       19 17780 1 1 41 GLU C    C   1.161   4.242  -2.878 1.00 . A A . 431 GLU C    1 1 
       19 17781 1 1 41 GLU CA   C   2.214   5.284  -3.223 1.00 . A A . 431 GLU CA   1 1 
       19 17782 1 1 41 GLU CB   C   2.909   4.915  -4.537 1.00 . A A . 431 GLU CB   1 1 
       19 17783 1 1 41 GLU CD   C   1.361   6.333  -5.929 1.00 . A A . 431 GLU CD   1 1 
       19 17784 1 1 41 GLU CG   C   1.986   4.965  -5.744 1.00 . A A . 431 GLU CG   1 1 
       19 17785 1 1 41 GLU H    H   4.112   5.118  -2.304 1.00 . A A . 431 GLU H    1 1 
       19 17786 1 1 41 GLU HA   H   1.736   6.248  -3.330 1.00 . A A . 431 GLU HA   1 1 
       19 17787 1 1 41 GLU HB2  H   3.728   5.600  -4.706 1.00 . A A . 431 GLU HB2  1 1 
       19 17788 1 1 41 GLU HB3  H   3.303   3.911  -4.452 1.00 . A A . 431 GLU HB3  1 1 
       19 17789 1 1 41 GLU HG2  H   2.555   4.723  -6.629 1.00 . A A . 431 GLU HG2  1 1 
       19 17790 1 1 41 GLU HG3  H   1.198   4.238  -5.612 1.00 . A A . 431 GLU HG3  1 1 
       19 17791 1 1 41 GLU N    N   3.178   5.380  -2.141 1.00 . A A . 431 GLU N    1 1 
       19 17792 1 1 41 GLU O    O  -0.031   4.540  -2.827 1.00 . A A . 431 GLU O    1 1 
       19 17793 1 1 41 GLU OE1  O   0.281   6.578  -5.359 1.00 . A A . 431 GLU OE1  1 1 
       19 17794 1 1 41 GLU OE2  O   1.954   7.172  -6.636 1.00 . A A . 431 GLU OE2  1 1 
       19 17795 1 1 42 VAL C    C  -0.051   2.267  -0.957 1.00 . A A . 432 VAL C    1 1 
       19 17796 1 1 42 VAL CA   C   0.724   1.936  -2.235 1.00 . A A . 432 VAL CA   1 1 
       19 17797 1 1 42 VAL CB   C   1.498   0.601  -2.070 1.00 . A A . 432 VAL CB   1 1 
       19 17798 1 1 42 VAL CG1  C   2.717   0.763  -1.179 1.00 . A A . 432 VAL CG1  1 1 
       19 17799 1 1 42 VAL CG2  C   0.600  -0.485  -1.519 1.00 . A A . 432 VAL CG2  1 1 
       19 17800 1 1 42 VAL H    H   2.588   2.857  -2.653 1.00 . A A . 432 VAL H    1 1 
       19 17801 1 1 42 VAL HA   H   0.014   1.812  -3.041 1.00 . A A . 432 VAL HA   1 1 
       19 17802 1 1 42 VAL HB   H   1.833   0.285  -3.048 1.00 . A A . 432 VAL HB   1 1 
       19 17803 1 1 42 VAL HG11 H   3.378   1.502  -1.606 1.00 . A A . 432 VAL HG11 1 1 
       19 17804 1 1 42 VAL HG12 H   3.236  -0.181  -1.102 1.00 . A A . 432 VAL HG12 1 1 
       19 17805 1 1 42 VAL HG13 H   2.403   1.083  -0.197 1.00 . A A . 432 VAL HG13 1 1 
       19 17806 1 1 42 VAL HG21 H   0.253  -0.200  -0.536 1.00 . A A . 432 VAL HG21 1 1 
       19 17807 1 1 42 VAL HG22 H   1.156  -1.409  -1.452 1.00 . A A . 432 VAL HG22 1 1 
       19 17808 1 1 42 VAL HG23 H  -0.246  -0.620  -2.177 1.00 . A A . 432 VAL HG23 1 1 
       19 17809 1 1 42 VAL N    N   1.618   3.025  -2.604 1.00 . A A . 432 VAL N    1 1 
       19 17810 1 1 42 VAL O    O  -1.232   1.924  -0.829 1.00 . A A . 432 VAL O    1 1 
       19 17811 1 1 43 GLN C    C  -1.205   4.232   1.027 1.00 . A A . 433 GLN C    1 1 
       19 17812 1 1 43 GLN CA   C  -0.008   3.322   1.234 1.00 . A A . 433 GLN CA   1 1 
       19 17813 1 1 43 GLN CB   C   1.008   4.013   2.148 1.00 . A A . 433 GLN CB   1 1 
       19 17814 1 1 43 GLN CD   C   1.501   4.937   4.450 1.00 . A A . 433 GLN CD   1 1 
       19 17815 1 1 43 GLN CG   C   0.451   4.374   3.513 1.00 . A A . 433 GLN CG   1 1 
       19 17816 1 1 43 GLN H    H   1.507   3.293  -0.237 1.00 . A A . 433 GLN H    1 1 
       19 17817 1 1 43 GLN HA   H  -0.338   2.408   1.703 1.00 . A A . 433 GLN HA   1 1 
       19 17818 1 1 43 GLN HB2  H   1.857   3.366   2.289 1.00 . A A . 433 GLN HB2  1 1 
       19 17819 1 1 43 GLN HB3  H   1.338   4.921   1.670 1.00 . A A . 433 GLN HB3  1 1 
       19 17820 1 1 43 GLN HE21 H   2.585   5.562   2.914 1.00 . A A . 433 GLN HE21 1 1 
       19 17821 1 1 43 GLN HE22 H   3.234   5.917   4.479 1.00 . A A . 433 GLN HE22 1 1 
       19 17822 1 1 43 GLN HG2  H  -0.324   5.114   3.385 1.00 . A A . 433 GLN HG2  1 1 
       19 17823 1 1 43 GLN HG3  H   0.027   3.487   3.961 1.00 . A A . 433 GLN HG3  1 1 
       19 17824 1 1 43 GLN N    N   0.600   2.979  -0.041 1.00 . A A . 433 GLN N    1 1 
       19 17825 1 1 43 GLN NE2  N   2.546   5.526   3.890 1.00 . A A . 433 GLN NE2  1 1 
       19 17826 1 1 43 GLN O    O  -2.298   3.956   1.522 1.00 . A A . 433 GLN O    1 1 
       19 17827 1 1 43 GLN OE1  O   1.391   4.810   5.668 1.00 . A A . 433 GLN OE1  1 1 
       19 17828 1 1 44 ARG C    C  -3.189   5.742  -0.759 1.00 . A A . 434 ARG C    1 1 
       19 17829 1 1 44 ARG CA   C  -2.047   6.298   0.083 1.00 . A A . 434 ARG CA   1 1 
       19 17830 1 1 44 ARG CB   C  -1.490   7.593  -0.531 1.00 . A A . 434 ARG CB   1 1 
       19 17831 1 1 44 ARG CD   C  -0.525   8.814  -2.489 1.00 . A A . 434 ARG CD   1 1 
       19 17832 1 1 44 ARG CG   C  -0.957   7.461  -1.947 1.00 . A A . 434 ARG CG   1 1 
       19 17833 1 1 44 ARG CZ   C   0.541   9.753  -4.506 1.00 . A A . 434 ARG CZ   1 1 
       19 17834 1 1 44 ARG H    H  -0.129   5.421  -0.174 1.00 . A A . 434 ARG H    1 1 
       19 17835 1 1 44 ARG HA   H  -2.440   6.531   1.062 1.00 . A A . 434 ARG HA   1 1 
       19 17836 1 1 44 ARG HB2  H  -2.275   8.332  -0.543 1.00 . A A . 434 ARG HB2  1 1 
       19 17837 1 1 44 ARG HB3  H  -0.684   7.951   0.095 1.00 . A A . 434 ARG HB3  1 1 
       19 17838 1 1 44 ARG HD2  H  -1.397   9.448  -2.566 1.00 . A A . 434 ARG HD2  1 1 
       19 17839 1 1 44 ARG HD3  H   0.179   9.256  -1.799 1.00 . A A . 434 ARG HD3  1 1 
       19 17840 1 1 44 ARG HE   H   0.206   7.801  -4.192 1.00 . A A . 434 ARG HE   1 1 
       19 17841 1 1 44 ARG HG2  H  -0.108   6.794  -1.946 1.00 . A A . 434 ARG HG2  1 1 
       19 17842 1 1 44 ARG HG3  H  -1.735   7.060  -2.582 1.00 . A A . 434 ARG HG3  1 1 
       19 17843 1 1 44 ARG HH11 H  -0.078  11.157  -3.170 1.00 . A A . 434 ARG HH11 1 1 
       19 17844 1 1 44 ARG HH12 H   0.710  11.771  -4.589 1.00 . A A . 434 ARG HH12 1 1 
       19 17845 1 1 44 ARG HH21 H   1.270   8.619  -6.034 1.00 . A A . 434 ARG HH21 1 1 
       19 17846 1 1 44 ARG HH22 H   1.470  10.348  -6.206 1.00 . A A . 434 ARG HH22 1 1 
       19 17847 1 1 44 ARG N    N  -1.001   5.303   0.270 1.00 . A A . 434 ARG N    1 1 
       19 17848 1 1 44 ARG NE   N   0.099   8.712  -3.804 1.00 . A A . 434 ARG NE   1 1 
       19 17849 1 1 44 ARG NH1  N   0.380  10.992  -4.052 1.00 . A A . 434 ARG NH1  1 1 
       19 17850 1 1 44 ARG NH2  N   1.140   9.561  -5.672 1.00 . A A . 434 ARG NH2  1 1 
       19 17851 1 1 44 ARG O    O  -4.333   6.155  -0.600 1.00 . A A . 434 ARG O    1 1 
       19 17852 1 1 45 ILE C    C  -4.862   3.311  -1.631 1.00 . A A . 435 ILE C    1 1 
       19 17853 1 1 45 ILE CA   C  -3.915   4.166  -2.466 1.00 . A A . 435 ILE CA   1 1 
       19 17854 1 1 45 ILE CB   C  -3.305   3.308  -3.600 1.00 . A A . 435 ILE CB   1 1 
       19 17855 1 1 45 ILE CD1  C  -1.820   3.421  -5.670 1.00 . A A . 435 ILE CD1  1 1 
       19 17856 1 1 45 ILE CG1  C  -2.522   4.194  -4.571 1.00 . A A . 435 ILE CG1  1 1 
       19 17857 1 1 45 ILE CG2  C  -4.393   2.535  -4.339 1.00 . A A . 435 ILE CG2  1 1 
       19 17858 1 1 45 ILE H    H  -1.951   4.496  -1.725 1.00 . A A . 435 ILE H    1 1 
       19 17859 1 1 45 ILE HA   H  -4.489   4.963  -2.916 1.00 . A A . 435 ILE HA   1 1 
       19 17860 1 1 45 ILE HB   H  -2.630   2.591  -3.153 1.00 . A A . 435 ILE HB   1 1 
       19 17861 1 1 45 ILE HD11 H  -2.549   2.867  -6.243 1.00 . A A . 435 ILE HD11 1 1 
       19 17862 1 1 45 ILE HD12 H  -1.109   2.736  -5.232 1.00 . A A . 435 ILE HD12 1 1 
       19 17863 1 1 45 ILE HD13 H  -1.301   4.111  -6.321 1.00 . A A . 435 ILE HD13 1 1 
       19 17864 1 1 45 ILE HG12 H  -3.201   4.890  -5.039 1.00 . A A . 435 ILE HG12 1 1 
       19 17865 1 1 45 ILE HG13 H  -1.772   4.744  -4.021 1.00 . A A . 435 ILE HG13 1 1 
       19 17866 1 1 45 ILE HG21 H  -4.896   1.872  -3.649 1.00 . A A . 435 ILE HG21 1 1 
       19 17867 1 1 45 ILE HG22 H  -3.947   1.955  -5.134 1.00 . A A . 435 ILE HG22 1 1 
       19 17868 1 1 45 ILE HG23 H  -5.108   3.229  -4.757 1.00 . A A . 435 ILE HG23 1 1 
       19 17869 1 1 45 ILE N    N  -2.887   4.784  -1.630 1.00 . A A . 435 ILE N    1 1 
       19 17870 1 1 45 ILE O    O  -6.077   3.521  -1.659 1.00 . A A . 435 ILE O    1 1 
       19 17871 1 1 46 LEU C    C  -5.877   2.310   0.986 1.00 . A A . 436 LEU C    1 1 
       19 17872 1 1 46 LEU CA   C  -5.129   1.485  -0.050 1.00 . A A . 436 LEU CA   1 1 
       19 17873 1 1 46 LEU CB   C  -4.276   0.379   0.608 1.00 . A A . 436 LEU CB   1 1 
       19 17874 1 1 46 LEU CD1  C  -3.878   0.807   3.055 1.00 . A A . 436 LEU CD1  1 1 
       19 17875 1 1 46 LEU CD2  C  -2.028  -0.081   1.619 1.00 . A A . 436 LEU CD2  1 1 
       19 17876 1 1 46 LEU CG   C  -3.255   0.820   1.664 1.00 . A A . 436 LEU CG   1 1 
       19 17877 1 1 46 LEU H    H  -3.331   2.251  -0.878 1.00 . A A . 436 LEU H    1 1 
       19 17878 1 1 46 LEU HA   H  -5.863   1.013  -0.693 1.00 . A A . 436 LEU HA   1 1 
       19 17879 1 1 46 LEU HB2  H  -4.951  -0.326   1.073 1.00 . A A . 436 LEU HB2  1 1 
       19 17880 1 1 46 LEU HB3  H  -3.742  -0.138  -0.176 1.00 . A A . 436 LEU HB3  1 1 
       19 17881 1 1 46 LEU HD11 H  -4.733   1.466   3.073 1.00 . A A . 436 LEU HD11 1 1 
       19 17882 1 1 46 LEU HD12 H  -3.151   1.139   3.782 1.00 . A A . 436 LEU HD12 1 1 
       19 17883 1 1 46 LEU HD13 H  -4.196  -0.197   3.298 1.00 . A A . 436 LEU HD13 1 1 
       19 17884 1 1 46 LEU HD21 H  -2.327  -1.104   1.783 1.00 . A A . 436 LEU HD21 1 1 
       19 17885 1 1 46 LEU HD22 H  -1.333   0.218   2.390 1.00 . A A . 436 LEU HD22 1 1 
       19 17886 1 1 46 LEU HD23 H  -1.553   0.005   0.654 1.00 . A A . 436 LEU HD23 1 1 
       19 17887 1 1 46 LEU HG   H  -2.938   1.831   1.449 1.00 . A A . 436 LEU HG   1 1 
       19 17888 1 1 46 LEU N    N  -4.309   2.359  -0.880 1.00 . A A . 436 LEU N    1 1 
       19 17889 1 1 46 LEU O    O  -7.053   2.071   1.230 1.00 . A A . 436 LEU O    1 1 
       19 17890 1 1 47 THR C    C  -6.975   4.952   1.991 1.00 . A A . 437 THR C    1 1 
       19 17891 1 1 47 THR CA   C  -5.803   4.162   2.566 1.00 . A A . 437 THR CA   1 1 
       19 17892 1 1 47 THR CB   C  -4.775   5.130   3.182 1.00 . A A . 437 THR CB   1 1 
       19 17893 1 1 47 THR CG2  C  -5.410   5.970   4.283 1.00 . A A . 437 THR CG2  1 1 
       19 17894 1 1 47 THR H    H  -4.274   3.475   1.280 1.00 . A A . 437 THR H    1 1 
       19 17895 1 1 47 THR HA   H  -6.170   3.524   3.352 1.00 . A A . 437 THR HA   1 1 
       19 17896 1 1 47 THR HB   H  -4.413   5.788   2.409 1.00 . A A . 437 THR HB   1 1 
       19 17897 1 1 47 THR HG1  H  -3.042   4.190   3.013 1.00 . A A . 437 THR HG1  1 1 
       19 17898 1 1 47 THR HG21 H  -5.773   5.320   5.066 1.00 . A A . 437 THR HG21 1 1 
       19 17899 1 1 47 THR HG22 H  -6.236   6.533   3.872 1.00 . A A . 437 THR HG22 1 1 
       19 17900 1 1 47 THR HG23 H  -4.676   6.649   4.689 1.00 . A A . 437 THR HG23 1 1 
       19 17901 1 1 47 THR N    N  -5.200   3.310   1.552 1.00 . A A . 437 THR N    1 1 
       19 17902 1 1 47 THR O    O  -8.062   4.952   2.562 1.00 . A A . 437 THR O    1 1 
       19 17903 1 1 47 THR OG1  O  -3.671   4.390   3.721 1.00 . A A . 437 THR OG1  1 1 
       19 17904 1 1 48 ALA C    C  -9.010   5.485  -0.118 1.00 . A A . 438 ALA C    1 1 
       19 17905 1 1 48 ALA CA   C  -7.828   6.376   0.229 1.00 . A A . 438 ALA CA   1 1 
       19 17906 1 1 48 ALA CB   C  -7.314   7.084  -1.015 1.00 . A A . 438 ALA CB   1 1 
       19 17907 1 1 48 ALA H    H  -5.888   5.541   0.411 1.00 . A A . 438 ALA H    1 1 
       19 17908 1 1 48 ALA HA   H  -8.151   7.128   0.938 1.00 . A A . 438 ALA HA   1 1 
       19 17909 1 1 48 ALA HB1  H  -8.108   7.678  -1.444 1.00 . A A . 438 ALA HB1  1 1 
       19 17910 1 1 48 ALA HB2  H  -6.983   6.349  -1.734 1.00 . A A . 438 ALA HB2  1 1 
       19 17911 1 1 48 ALA HB3  H  -6.488   7.725  -0.746 1.00 . A A . 438 ALA HB3  1 1 
       19 17912 1 1 48 ALA N    N  -6.769   5.595   0.850 1.00 . A A . 438 ALA N    1 1 
       19 17913 1 1 48 ALA O    O -10.147   5.765   0.268 1.00 . A A . 438 ALA O    1 1 
       19 17914 1 1 49 LEU C    C -10.574   2.906  -0.133 1.00 . A A . 439 LEU C    1 1 
       19 17915 1 1 49 LEU CA   C  -9.750   3.472  -1.287 1.00 . A A . 439 LEU CA   1 1 
       19 17916 1 1 49 LEU CB   C  -9.123   2.328  -2.085 1.00 . A A . 439 LEU CB   1 1 
       19 17917 1 1 49 LEU CD1  C -10.982   1.978  -3.743 1.00 . A A . 439 LEU CD1  1 1 
       19 17918 1 1 49 LEU CD2  C  -9.403   0.106  -3.219 1.00 . A A . 439 LEU CD2  1 1 
       19 17919 1 1 49 LEU CG   C -10.125   1.326  -2.667 1.00 . A A . 439 LEU CG   1 1 
       19 17920 1 1 49 LEU H    H  -7.778   4.186  -1.013 1.00 . A A . 439 LEU H    1 1 
       19 17921 1 1 49 LEU HA   H -10.408   4.028  -1.936 1.00 . A A . 439 LEU HA   1 1 
       19 17922 1 1 49 LEU HB2  H  -8.550   2.754  -2.898 1.00 . A A . 439 LEU HB2  1 1 
       19 17923 1 1 49 LEU HB3  H  -8.448   1.791  -1.435 1.00 . A A . 439 LEU HB3  1 1 
       19 17924 1 1 49 LEU HD11 H -10.347   2.354  -4.532 1.00 . A A . 439 LEU HD11 1 1 
       19 17925 1 1 49 LEU HD12 H -11.541   2.796  -3.311 1.00 . A A . 439 LEU HD12 1 1 
       19 17926 1 1 49 LEU HD13 H -11.670   1.250  -4.149 1.00 . A A . 439 LEU HD13 1 1 
       19 17927 1 1 49 LEU HD21 H  -8.706   0.414  -3.982 1.00 . A A . 439 LEU HD21 1 1 
       19 17928 1 1 49 LEU HD22 H -10.125  -0.577  -3.646 1.00 . A A . 439 LEU HD22 1 1 
       19 17929 1 1 49 LEU HD23 H  -8.871  -0.388  -2.421 1.00 . A A . 439 LEU HD23 1 1 
       19 17930 1 1 49 LEU HG   H -10.785   0.994  -1.877 1.00 . A A . 439 LEU HG   1 1 
       19 17931 1 1 49 LEU N    N  -8.720   4.388  -0.813 1.00 . A A . 439 LEU N    1 1 
       19 17932 1 1 49 LEU O    O -11.792   3.019  -0.136 1.00 . A A . 439 LEU O    1 1 
       19 17933 1 1 50 LYS C    C -11.517   2.625   2.704 1.00 . A A . 440 LYS C    1 1 
       19 17934 1 1 50 LYS CA   C -10.597   1.657   1.970 1.00 . A A . 440 LYS CA   1 1 
       19 17935 1 1 50 LYS CB   C  -9.576   1.054   2.947 1.00 . A A . 440 LYS CB   1 1 
       19 17936 1 1 50 LYS CD   C  -7.543   1.467   4.402 1.00 . A A . 440 LYS CD   1 1 
       19 17937 1 1 50 LYS CE   C  -8.023   0.604   5.553 1.00 . A A . 440 LYS CE   1 1 
       19 17938 1 1 50 LYS CG   C  -8.702   2.093   3.641 1.00 . A A . 440 LYS CG   1 1 
       19 17939 1 1 50 LYS H    H  -8.921   2.330   0.844 1.00 . A A . 440 LYS H    1 1 
       19 17940 1 1 50 LYS HA   H -11.197   0.866   1.557 1.00 . A A . 440 LYS HA   1 1 
       19 17941 1 1 50 LYS HB2  H -10.106   0.496   3.705 1.00 . A A . 440 LYS HB2  1 1 
       19 17942 1 1 50 LYS HB3  H  -8.930   0.379   2.403 1.00 . A A . 440 LYS HB3  1 1 
       19 17943 1 1 50 LYS HD2  H  -6.971   0.852   3.722 1.00 . A A . 440 LYS HD2  1 1 
       19 17944 1 1 50 LYS HD3  H  -6.915   2.255   4.792 1.00 . A A . 440 LYS HD3  1 1 
       19 17945 1 1 50 LYS HE2  H  -8.740   1.170   6.127 1.00 . A A . 440 LYS HE2  1 1 
       19 17946 1 1 50 LYS HE3  H  -8.497  -0.278   5.148 1.00 . A A . 440 LYS HE3  1 1 
       19 17947 1 1 50 LYS HG2  H  -8.301   2.761   2.892 1.00 . A A . 440 LYS HG2  1 1 
       19 17948 1 1 50 LYS HG3  H  -9.313   2.655   4.331 1.00 . A A . 440 LYS HG3  1 1 
       19 17949 1 1 50 LYS HZ1  H  -7.261  -0.434   7.199 1.00 . A A . 440 LYS HZ1  1 1 
       19 17950 1 1 50 LYS HZ2  H  -6.472   1.032   6.886 1.00 . A A . 440 LYS HZ2  1 1 
       19 17951 1 1 50 LYS HZ3  H  -6.173  -0.314   5.904 1.00 . A A . 440 LYS HZ3  1 1 
       19 17952 1 1 50 LYS N    N  -9.905   2.318   0.858 1.00 . A A . 440 LYS N    1 1 
       19 17953 1 1 50 LYS NZ   N  -6.905   0.192   6.443 1.00 . A A . 440 LYS NZ   1 1 
       19 17954 1 1 50 LYS O    O -12.611   2.259   3.139 1.00 . A A . 440 LYS O    1 1 
       19 17955 1 1 51 ARG C    C -13.031   5.325   2.744 1.00 . A A . 441 ARG C    1 1 
       19 17956 1 1 51 ARG CA   C -11.802   4.884   3.525 1.00 . A A . 441 ARG CA   1 1 
       19 17957 1 1 51 ARG CB   C -10.884   6.067   3.795 1.00 . A A . 441 ARG CB   1 1 
       19 17958 1 1 51 ARG CD   C -10.278   5.565   6.175 1.00 . A A . 441 ARG CD   1 1 
       19 17959 1 1 51 ARG CG   C  -9.756   5.742   4.763 1.00 . A A . 441 ARG CG   1 1 
       19 17960 1 1 51 ARG CZ   C  -9.505   6.015   8.465 1.00 . A A . 441 ARG CZ   1 1 
       19 17961 1 1 51 ARG H    H -10.213   4.089   2.401 1.00 . A A . 441 ARG H    1 1 
       19 17962 1 1 51 ARG HA   H -12.120   4.467   4.466 1.00 . A A . 441 ARG HA   1 1 
       19 17963 1 1 51 ARG HB2  H -10.448   6.390   2.861 1.00 . A A . 441 ARG HB2  1 1 
       19 17964 1 1 51 ARG HB3  H -11.467   6.876   4.210 1.00 . A A . 441 ARG HB3  1 1 
       19 17965 1 1 51 ARG HD2  H -11.070   6.277   6.343 1.00 . A A . 441 ARG HD2  1 1 
       19 17966 1 1 51 ARG HD3  H -10.668   4.563   6.275 1.00 . A A . 441 ARG HD3  1 1 
       19 17967 1 1 51 ARG HE   H  -8.309   5.756   6.885 1.00 . A A . 441 ARG HE   1 1 
       19 17968 1 1 51 ARG HG2  H  -9.284   4.809   4.446 1.00 . A A . 441 ARG HG2  1 1 
       19 17969 1 1 51 ARG HG3  H  -9.032   6.545   4.745 1.00 . A A . 441 ARG HG3  1 1 
       19 17970 1 1 51 ARG HH11 H -11.519   5.775   8.266 1.00 . A A . 441 ARG HH11 1 1 
       19 17971 1 1 51 ARG HH12 H -10.963   6.178   9.869 1.00 . A A . 441 ARG HH12 1 1 
       19 17972 1 1 51 ARG HH21 H  -7.560   6.278   8.982 1.00 . A A . 441 ARG HH21 1 1 
       19 17973 1 1 51 ARG HH22 H  -8.714   6.477  10.276 1.00 . A A . 441 ARG HH22 1 1 
       19 17974 1 1 51 ARG N    N -11.069   3.860   2.814 1.00 . A A . 441 ARG N    1 1 
       19 17975 1 1 51 ARG NE   N  -9.243   5.771   7.184 1.00 . A A . 441 ARG NE   1 1 
       19 17976 1 1 51 ARG NH1  N -10.757   5.987   8.904 1.00 . A A . 441 ARG NH1  1 1 
       19 17977 1 1 51 ARG NH2  N  -8.515   6.273   9.308 1.00 . A A . 441 ARG NH2  1 1 
       19 17978 1 1 51 ARG O    O -14.134   5.350   3.283 1.00 . A A . 441 ARG O    1 1 
       19 17979 1 1 52 LYS C    C -14.861   4.964   0.213 1.00 . A A . 442 LYS C    1 1 
       19 17980 1 1 52 LYS CA   C -13.967   6.119   0.657 1.00 . A A . 442 LYS CA   1 1 
       19 17981 1 1 52 LYS CB   C -13.445   6.885  -0.556 1.00 . A A . 442 LYS CB   1 1 
       19 17982 1 1 52 LYS CD   C -11.625   6.820  -2.276 1.00 . A A . 442 LYS CD   1 1 
       19 17983 1 1 52 LYS CE   C -12.240   7.926  -3.114 1.00 . A A . 442 LYS CE   1 1 
       19 17984 1 1 52 LYS CG   C -12.674   6.018  -1.532 1.00 . A A . 442 LYS CG   1 1 
       19 17985 1 1 52 LYS H    H -11.956   5.572   1.061 1.00 . A A . 442 LYS H    1 1 
       19 17986 1 1 52 LYS HA   H -14.554   6.791   1.265 1.00 . A A . 442 LYS HA   1 1 
       19 17987 1 1 52 LYS HB2  H -14.282   7.322  -1.079 1.00 . A A . 442 LYS HB2  1 1 
       19 17988 1 1 52 LYS HB3  H -12.791   7.675  -0.215 1.00 . A A . 442 LYS HB3  1 1 
       19 17989 1 1 52 LYS HD2  H -10.957   7.260  -1.551 1.00 . A A . 442 LYS HD2  1 1 
       19 17990 1 1 52 LYS HD3  H -11.071   6.156  -2.920 1.00 . A A . 442 LYS HD3  1 1 
       19 17991 1 1 52 LYS HE2  H -12.866   7.482  -3.874 1.00 . A A . 442 LYS HE2  1 1 
       19 17992 1 1 52 LYS HE3  H -12.840   8.555  -2.475 1.00 . A A . 442 LYS HE3  1 1 
       19 17993 1 1 52 LYS HG2  H -12.186   5.225  -0.986 1.00 . A A . 442 LYS HG2  1 1 
       19 17994 1 1 52 LYS HG3  H -13.366   5.594  -2.246 1.00 . A A . 442 LYS HG3  1 1 
       19 17995 1 1 52 LYS HZ1  H -10.664   9.293  -3.051 1.00 . A A . 442 LYS HZ1  1 1 
       19 17996 1 1 52 LYS HZ2  H -11.634   9.428  -4.439 1.00 . A A . 442 LYS HZ2  1 1 
       19 17997 1 1 52 LYS HZ3  H -10.531   8.149  -4.294 1.00 . A A . 442 LYS HZ3  1 1 
       19 17998 1 1 52 LYS N    N -12.854   5.647   1.469 1.00 . A A . 442 LYS N    1 1 
       19 17999 1 1 52 LYS NZ   N -11.199   8.756  -3.771 1.00 . A A . 442 LYS NZ   1 1 
       19 18000 1 1 52 LYS O    O -15.930   5.180  -0.348 1.00 . A A . 442 LYS O    1 1 
       19 18001 1 1 53 LEU C    C -16.106   2.169   1.290 1.00 . A A . 443 LEU C    1 1 
       19 18002 1 1 53 LEU CA   C -15.207   2.567   0.123 1.00 . A A . 443 LEU CA   1 1 
       19 18003 1 1 53 LEU CB   C -14.287   1.406  -0.250 1.00 . A A . 443 LEU CB   1 1 
       19 18004 1 1 53 LEU CD1  C -15.839   0.373  -1.936 1.00 . A A . 443 LEU CD1  1 1 
       19 18005 1 1 53 LEU CD2  C -13.975  -0.969  -0.961 1.00 . A A . 443 LEU CD2  1 1 
       19 18006 1 1 53 LEU CG   C -14.993   0.125  -0.696 1.00 . A A . 443 LEU CG   1 1 
       19 18007 1 1 53 LEU H    H -13.520   3.621   0.843 1.00 . A A . 443 LEU H    1 1 
       19 18008 1 1 53 LEU HA   H -15.825   2.813  -0.727 1.00 . A A . 443 LEU HA   1 1 
       19 18009 1 1 53 LEU HB2  H -13.636   1.733  -1.048 1.00 . A A . 443 LEU HB2  1 1 
       19 18010 1 1 53 LEU HB3  H -13.678   1.170   0.611 1.00 . A A . 443 LEU HB3  1 1 
       19 18011 1 1 53 LEU HD11 H -15.214   0.756  -2.729 1.00 . A A . 443 LEU HD11 1 1 
       19 18012 1 1 53 LEU HD12 H -16.612   1.091  -1.707 1.00 . A A . 443 LEU HD12 1 1 
       19 18013 1 1 53 LEU HD13 H -16.293  -0.555  -2.253 1.00 . A A . 443 LEU HD13 1 1 
       19 18014 1 1 53 LEU HD21 H -13.298  -0.651  -1.740 1.00 . A A . 443 LEU HD21 1 1 
       19 18015 1 1 53 LEU HD22 H -14.488  -1.866  -1.275 1.00 . A A . 443 LEU HD22 1 1 
       19 18016 1 1 53 LEU HD23 H -13.418  -1.171  -0.060 1.00 . A A . 443 LEU HD23 1 1 
       19 18017 1 1 53 LEU HG   H -15.648  -0.213   0.095 1.00 . A A . 443 LEU HG   1 1 
       19 18018 1 1 53 LEU N    N -14.416   3.740   0.456 1.00 . A A . 443 LEU N    1 1 
       19 18019 1 1 53 LEU O    O -17.319   2.039   1.131 1.00 . A A . 443 LEU O    1 1 
       19 18020 1 1 54 ARG C    C -17.059   2.665   4.255 1.00 . A A . 444 ARG C    1 1 
       19 18021 1 1 54 ARG CA   C -16.266   1.526   3.628 1.00 . A A . 444 ARG CA   1 1 
       19 18022 1 1 54 ARG CB   C -15.330   0.922   4.684 1.00 . A A . 444 ARG CB   1 1 
       19 18023 1 1 54 ARG CD   C -15.166  -0.119   6.977 1.00 . A A . 444 ARG CD   1 1 
       19 18024 1 1 54 ARG CG   C -16.069   0.174   5.788 1.00 . A A . 444 ARG CG   1 1 
       19 18025 1 1 54 ARG CZ   C -13.860   1.223   8.596 1.00 . A A . 444 ARG CZ   1 1 
       19 18026 1 1 54 ARG H    H -14.553   2.174   2.554 1.00 . A A . 444 ARG H    1 1 
       19 18027 1 1 54 ARG HA   H -16.954   0.764   3.294 1.00 . A A . 444 ARG HA   1 1 
       19 18028 1 1 54 ARG HB2  H -14.656   0.231   4.199 1.00 . A A . 444 ARG HB2  1 1 
       19 18029 1 1 54 ARG HB3  H -14.754   1.717   5.138 1.00 . A A . 444 ARG HB3  1 1 
       19 18030 1 1 54 ARG HD2  H -15.638  -0.872   7.594 1.00 . A A . 444 ARG HD2  1 1 
       19 18031 1 1 54 ARG HD3  H -14.223  -0.498   6.612 1.00 . A A . 444 ARG HD3  1 1 
       19 18032 1 1 54 ARG HE   H -15.587   1.799   7.743 1.00 . A A . 444 ARG HE   1 1 
       19 18033 1 1 54 ARG HG2  H -16.897   0.780   6.125 1.00 . A A . 444 ARG HG2  1 1 
       19 18034 1 1 54 ARG HG3  H -16.441  -0.759   5.390 1.00 . A A . 444 ARG HG3  1 1 
       19 18035 1 1 54 ARG HH11 H -13.034  -0.584   8.146 1.00 . A A . 444 ARG HH11 1 1 
       19 18036 1 1 54 ARG HH12 H -12.150   0.382   9.290 1.00 . A A . 444 ARG HH12 1 1 
       19 18037 1 1 54 ARG HH21 H -14.411   3.059   9.278 1.00 . A A . 444 ARG HH21 1 1 
       19 18038 1 1 54 ARG HH22 H -12.924   2.426   9.933 1.00 . A A . 444 ARG HH22 1 1 
       19 18039 1 1 54 ARG N    N -15.514   1.989   2.465 1.00 . A A . 444 ARG N    1 1 
       19 18040 1 1 54 ARG NE   N -14.917   1.073   7.790 1.00 . A A . 444 ARG NE   1 1 
       19 18041 1 1 54 ARG NH1  N -12.942   0.264   8.684 1.00 . A A . 444 ARG NH1  1 1 
       19 18042 1 1 54 ARG NH2  N -13.721   2.323   9.324 1.00 . A A . 444 ARG NH2  1 1 
       19 18043 1 1 54 ARG O    O -18.208   2.488   4.660 1.00 . A A . 444 ARG O    1 1 
       19 18044 1 1 55 GLU C    C -17.802   5.867   4.044 1.00 . A A . 445 GLU C    1 1 
       19 18045 1 1 55 GLU CA   C -17.032   4.975   5.008 1.00 . A A . 445 GLU CA   1 1 
       19 18046 1 1 55 GLU CB   C -15.938   5.777   5.712 1.00 . A A . 445 GLU CB   1 1 
       19 18047 1 1 55 GLU CD   C -14.046   5.748   7.393 1.00 . A A . 445 GLU CD   1 1 
       19 18048 1 1 55 GLU CG   C -15.063   4.931   6.622 1.00 . A A . 445 GLU CG   1 1 
       19 18049 1 1 55 GLU H    H -15.574   3.945   3.876 1.00 . A A . 445 GLU H    1 1 
       19 18050 1 1 55 GLU HA   H -17.718   4.591   5.751 1.00 . A A . 445 GLU HA   1 1 
       19 18051 1 1 55 GLU HB2  H -15.310   6.239   4.964 1.00 . A A . 445 GLU HB2  1 1 
       19 18052 1 1 55 GLU HB3  H -16.401   6.550   6.307 1.00 . A A . 445 GLU HB3  1 1 
       19 18053 1 1 55 GLU HG2  H -15.693   4.411   7.327 1.00 . A A . 445 GLU HG2  1 1 
       19 18054 1 1 55 GLU HG3  H -14.534   4.209   6.015 1.00 . A A . 445 GLU HG3  1 1 
       19 18055 1 1 55 GLU N    N -16.444   3.837   4.315 1.00 . A A . 445 GLU N    1 1 
       19 18056 1 1 55 GLU O    O -17.837   7.088   4.199 1.00 . A A . 445 GLU O    1 1 
       19 18057 1 1 55 GLU OE1  O -14.404   6.830   7.898 1.00 . A A . 445 GLU OE1  1 1 
       19 18058 1 1 55 GLU OE2  O -12.885   5.308   7.494 1.00 . A A . 445 GLU OE2  1 1 
       19 18059 1 1 56 ALA C    C -20.727   5.631   2.347 1.00 . A A . 446 ALA C    1 1 
       19 18060 1 1 56 ALA CA   C -19.263   5.974   2.115 1.00 . A A . 446 ALA CA   1 1 
       19 18061 1 1 56 ALA CB   C -18.858   5.655   0.683 1.00 . A A . 446 ALA CB   1 1 
       19 18062 1 1 56 ALA H    H -18.348   4.279   2.974 1.00 . A A . 446 ALA H    1 1 
       19 18063 1 1 56 ALA HA   H -19.119   7.030   2.284 1.00 . A A . 446 ALA HA   1 1 
       19 18064 1 1 56 ALA HB1  H -19.017   4.606   0.487 1.00 . A A . 446 ALA HB1  1 1 
       19 18065 1 1 56 ALA HB2  H -17.812   5.895   0.544 1.00 . A A . 446 ALA HB2  1 1 
       19 18066 1 1 56 ALA HB3  H -19.456   6.242   0.002 1.00 . A A . 446 ALA HB3  1 1 
       19 18067 1 1 56 ALA N    N -18.430   5.251   3.059 1.00 . A A . 446 ALA N    1 1 
       19 18068 1 1 56 ALA O    O -21.182   4.591   1.831 1.00 . A A . 446 ALA O    1 1 
       19 18069 1 1 56 ALA OXT  O -21.409   6.394   3.062 1.00 . A A . 446 ALA OXT  1 1 
       20 18070 1 1  1 GLY C    C -20.195   0.642  -8.086 1.00 . A A . 391 GLY C    1 1 
       20 18071 1 1  1 GLY CA   C -19.580   0.853  -9.448 1.00 . A A . 391 GLY CA   1 1 
       20 18072 1 1  1 GLY H1   H -18.537   2.591  -8.972 1.00 . A A . 391 GLY H1   1 1 
       20 18073 1 1  1 GLY H2   H -17.937   1.772 -10.329 1.00 . A A . 391 GLY H2   1 1 
       20 18074 1 1  1 GLY H3   H -17.636   1.166  -8.780 1.00 . A A . 391 GLY H3   1 1 
       20 18075 1 1  1 GLY HA2  H -20.292   1.362 -10.081 1.00 . A A . 391 GLY HA2  1 1 
       20 18076 1 1  1 GLY HA3  H -19.352  -0.109  -9.880 1.00 . A A . 391 GLY HA3  1 1 
       20 18077 1 1  1 GLY N    N -18.337   1.652  -9.377 1.00 . A A . 391 GLY N    1 1 
       20 18078 1 1  1 GLY O    O -20.861   1.527  -7.550 1.00 . A A . 391 GLY O    1 1 
       20 18079 1 1  2 SER C    C -19.327  -0.822  -5.190 1.00 . A A . 392 SER C    1 1 
       20 18080 1 1  2 SER CA   C -20.472  -0.849  -6.200 1.00 . A A . 392 SER CA   1 1 
       20 18081 1 1  2 SER CB   C -21.154  -2.217  -6.212 1.00 . A A . 392 SER CB   1 1 
       20 18082 1 1  2 SER H    H -19.469  -1.218  -8.021 1.00 . A A . 392 SER H    1 1 
       20 18083 1 1  2 SER HA   H -21.195  -0.096  -5.927 1.00 . A A . 392 SER HA   1 1 
       20 18084 1 1  2 SER HB2  H -20.435  -2.975  -6.488 1.00 . A A . 392 SER HB2  1 1 
       20 18085 1 1  2 SER HB3  H -21.543  -2.433  -5.228 1.00 . A A . 392 SER HB3  1 1 
       20 18086 1 1  2 SER HG   H -22.727  -1.416  -7.080 1.00 . A A . 392 SER HG   1 1 
       20 18087 1 1  2 SER N    N -19.980  -0.535  -7.526 1.00 . A A . 392 SER N    1 1 
       20 18088 1 1  2 SER O    O -18.187  -1.150  -5.521 1.00 . A A . 392 SER O    1 1 
       20 18089 1 1  2 SER OG   O -22.224  -2.245  -7.144 1.00 . A A . 392 SER OG   1 1 
       20 18090 1 1  3 GLU C    C -18.184  -1.724  -2.493 1.00 . A A . 393 GLU C    1 1 
       20 18091 1 1  3 GLU CA   C -18.642  -0.325  -2.905 1.00 . A A . 393 GLU CA   1 1 
       20 18092 1 1  3 GLU CB   C -19.214   0.406  -1.681 1.00 . A A . 393 GLU CB   1 1 
       20 18093 1 1  3 GLU CD   C -21.386   1.495  -2.405 1.00 . A A . 393 GLU CD   1 1 
       20 18094 1 1  3 GLU CG   C -19.937   1.710  -2.004 1.00 . A A . 393 GLU CG   1 1 
       20 18095 1 1  3 GLU H    H -20.549  -0.084  -3.790 1.00 . A A . 393 GLU H    1 1 
       20 18096 1 1  3 GLU HA   H -17.791   0.225  -3.275 1.00 . A A . 393 GLU HA   1 1 
       20 18097 1 1  3 GLU HB2  H -19.915  -0.250  -1.181 1.00 . A A . 393 GLU HB2  1 1 
       20 18098 1 1  3 GLU HB3  H -18.405   0.629  -1.003 1.00 . A A . 393 GLU HB3  1 1 
       20 18099 1 1  3 GLU HG2  H -19.913   2.346  -1.132 1.00 . A A . 393 GLU HG2  1 1 
       20 18100 1 1  3 GLU HG3  H -19.421   2.198  -2.817 1.00 . A A . 393 GLU HG3  1 1 
       20 18101 1 1  3 GLU N    N -19.630  -0.394  -3.973 1.00 . A A . 393 GLU N    1 1 
       20 18102 1 1  3 GLU O    O -18.788  -2.355  -1.625 1.00 . A A . 393 GLU O    1 1 
       20 18103 1 1  3 GLU OE1  O -21.647   1.250  -3.601 1.00 . A A . 393 GLU OE1  1 1 
       20 18104 1 1  3 GLU OE2  O -22.264   1.563  -1.525 1.00 . A A . 393 GLU OE2  1 1 
       20 18105 1 1  4 THR C    C -15.560  -3.442  -1.696 1.00 . A A . 394 THR C    1 1 
       20 18106 1 1  4 THR CA   C -16.601  -3.527  -2.810 1.00 . A A . 394 THR CA   1 1 
       20 18107 1 1  4 THR CB   C -15.968  -4.198  -4.049 1.00 . A A . 394 THR CB   1 1 
       20 18108 1 1  4 THR CG2  C -15.825  -5.696  -3.831 1.00 . A A . 394 THR CG2  1 1 
       20 18109 1 1  4 THR H    H -16.711  -1.688  -3.845 1.00 . A A . 394 THR H    1 1 
       20 18110 1 1  4 THR HA   H -17.422  -4.145  -2.473 1.00 . A A . 394 THR HA   1 1 
       20 18111 1 1  4 THR HB   H -14.983  -3.778  -4.216 1.00 . A A . 394 THR HB   1 1 
       20 18112 1 1  4 THR HG1  H -17.694  -4.277  -5.013 1.00 . A A . 394 THR HG1  1 1 
       20 18113 1 1  4 THR HG21 H -15.352  -6.143  -4.694 1.00 . A A . 394 THR HG21 1 1 
       20 18114 1 1  4 THR HG22 H -16.801  -6.131  -3.689 1.00 . A A . 394 THR HG22 1 1 
       20 18115 1 1  4 THR HG23 H -15.219  -5.876  -2.954 1.00 . A A . 394 THR HG23 1 1 
       20 18116 1 1  4 THR N    N -17.131  -2.214  -3.130 1.00 . A A . 394 THR N    1 1 
       20 18117 1 1  4 THR O    O -14.434  -3.005  -1.921 1.00 . A A . 394 THR O    1 1 
       20 18118 1 1  4 THR OG1  O -16.791  -3.970  -5.201 1.00 . A A . 394 THR OG1  1 1 
       20 18119 1 1  5 GLN C    C -13.964  -4.989   0.355 1.00 . A A . 395 GLN C    1 1 
       20 18120 1 1  5 GLN CA   C -15.008  -3.915   0.625 1.00 . A A . 395 GLN CA   1 1 
       20 18121 1 1  5 GLN CB   C -15.742  -4.195   1.937 1.00 . A A . 395 GLN CB   1 1 
       20 18122 1 1  5 GLN CD   C -15.483  -1.900   2.943 1.00 . A A . 395 GLN CD   1 1 
       20 18123 1 1  5 GLN CG   C -16.453  -2.979   2.504 1.00 . A A . 395 GLN CG   1 1 
       20 18124 1 1  5 GLN H    H -16.877  -4.132  -0.355 1.00 . A A . 395 GLN H    1 1 
       20 18125 1 1  5 GLN HA   H -14.511  -2.957   0.694 1.00 . A A . 395 GLN HA   1 1 
       20 18126 1 1  5 GLN HB2  H -16.475  -4.972   1.770 1.00 . A A . 395 GLN HB2  1 1 
       20 18127 1 1  5 GLN HB3  H -15.026  -4.540   2.669 1.00 . A A . 395 GLN HB3  1 1 
       20 18128 1 1  5 GLN HE21 H -15.516  -1.084   1.135 1.00 . A A . 395 GLN HE21 1 1 
       20 18129 1 1  5 GLN HE22 H -14.495  -0.308   2.291 1.00 . A A . 395 GLN HE22 1 1 
       20 18130 1 1  5 GLN HG2  H -17.104  -2.573   1.744 1.00 . A A . 395 GLN HG2  1 1 
       20 18131 1 1  5 GLN HG3  H -17.040  -3.286   3.359 1.00 . A A . 395 GLN HG3  1 1 
       20 18132 1 1  5 GLN N    N -15.943  -3.851  -0.492 1.00 . A A . 395 GLN N    1 1 
       20 18133 1 1  5 GLN NE2  N -15.134  -1.005   2.034 1.00 . A A . 395 GLN NE2  1 1 
       20 18134 1 1  5 GLN O    O -12.803  -4.859   0.742 1.00 . A A . 395 GLN O    1 1 
       20 18135 1 1  5 GLN OE1  O -15.044  -1.878   4.091 1.00 . A A . 395 GLN OE1  1 1 
       20 18136 1 1  6 ALA C    C -12.524  -6.586  -1.833 1.00 . A A . 396 ALA C    1 1 
       20 18137 1 1  6 ALA CA   C -13.493  -7.103  -0.775 1.00 . A A . 396 ALA CA   1 1 
       20 18138 1 1  6 ALA CB   C -14.292  -8.282  -1.312 1.00 . A A . 396 ALA CB   1 1 
       20 18139 1 1  6 ALA H    H -15.343  -6.095  -0.577 1.00 . A A . 396 ALA H    1 1 
       20 18140 1 1  6 ALA HA   H -12.933  -7.436   0.087 1.00 . A A . 396 ALA HA   1 1 
       20 18141 1 1  6 ALA HB1  H -14.945  -8.656  -0.537 1.00 . A A . 396 ALA HB1  1 1 
       20 18142 1 1  6 ALA HB2  H -13.615  -9.064  -1.623 1.00 . A A . 396 ALA HB2  1 1 
       20 18143 1 1  6 ALA HB3  H -14.886  -7.959  -2.156 1.00 . A A . 396 ALA HB3  1 1 
       20 18144 1 1  6 ALA N    N -14.390  -6.036  -0.348 1.00 . A A . 396 ALA N    1 1 
       20 18145 1 1  6 ALA O    O -11.491  -7.202  -2.101 1.00 . A A . 396 ALA O    1 1 
       20 18146 1 1  7 GLY C    C -10.689  -4.417  -2.824 1.00 . A A . 397 GLY C    1 1 
       20 18147 1 1  7 GLY CA   C -12.026  -4.811  -3.410 1.00 . A A . 397 GLY CA   1 1 
       20 18148 1 1  7 GLY H    H -13.704  -5.004  -2.149 1.00 . A A . 397 GLY H    1 1 
       20 18149 1 1  7 GLY HA2  H -11.878  -5.494  -4.230 1.00 . A A . 397 GLY HA2  1 1 
       20 18150 1 1  7 GLY HA3  H -12.521  -3.925  -3.777 1.00 . A A . 397 GLY HA3  1 1 
       20 18151 1 1  7 GLY N    N -12.868  -5.439  -2.416 1.00 . A A . 397 GLY N    1 1 
       20 18152 1 1  7 GLY O    O  -9.639  -4.881  -3.271 1.00 . A A . 397 GLY O    1 1 
       20 18153 1 1  8 ILE C    C  -8.969  -4.333  -0.289 1.00 . A A . 398 ILE C    1 1 
       20 18154 1 1  8 ILE CA   C  -9.523  -3.172  -1.098 1.00 . A A . 398 ILE CA   1 1 
       20 18155 1 1  8 ILE CB   C  -9.760  -1.922  -0.195 1.00 . A A . 398 ILE CB   1 1 
       20 18156 1 1  8 ILE CD1  C  -8.543  -2.278   2.054 1.00 . A A . 398 ILE CD1  1 1 
       20 18157 1 1  8 ILE CG1  C  -8.529  -1.597   0.696 1.00 . A A . 398 ILE CG1  1 1 
       20 18158 1 1  8 ILE CG2  C -11.015  -2.105   0.655 1.00 . A A . 398 ILE CG2  1 1 
       20 18159 1 1  8 ILE H    H -11.599  -3.231  -1.498 1.00 . A A . 398 ILE H    1 1 
       20 18160 1 1  8 ILE HA   H  -8.794  -2.906  -1.849 1.00 . A A . 398 ILE HA   1 1 
       20 18161 1 1  8 ILE HB   H  -9.941  -1.082  -0.851 1.00 . A A . 398 ILE HB   1 1 
       20 18162 1 1  8 ILE HD11 H  -7.695  -1.944   2.633 1.00 . A A . 398 ILE HD11 1 1 
       20 18163 1 1  8 ILE HD12 H  -8.490  -3.347   1.919 1.00 . A A . 398 ILE HD12 1 1 
       20 18164 1 1  8 ILE HD13 H  -9.458  -2.025   2.572 1.00 . A A . 398 ILE HD13 1 1 
       20 18165 1 1  8 ILE HG12 H  -7.623  -1.908   0.190 1.00 . A A . 398 ILE HG12 1 1 
       20 18166 1 1  8 ILE HG13 H  -8.486  -0.528   0.864 1.00 . A A . 398 ILE HG13 1 1 
       20 18167 1 1  8 ILE HG21 H -11.128  -1.260   1.318 1.00 . A A . 398 ILE HG21 1 1 
       20 18168 1 1  8 ILE HG22 H -10.925  -3.010   1.238 1.00 . A A . 398 ILE HG22 1 1 
       20 18169 1 1  8 ILE HG23 H -11.879  -2.177   0.012 1.00 . A A . 398 ILE HG23 1 1 
       20 18170 1 1  8 ILE N    N -10.733  -3.580  -1.795 1.00 . A A . 398 ILE N    1 1 
       20 18171 1 1  8 ILE O    O  -7.767  -4.472  -0.158 1.00 . A A . 398 ILE O    1 1 
       20 18172 1 1  9 LYS C    C  -8.427  -7.195   0.305 1.00 . A A . 399 LYS C    1 1 
       20 18173 1 1  9 LYS CA   C  -9.433  -6.314   1.048 1.00 . A A . 399 LYS CA   1 1 
       20 18174 1 1  9 LYS CB   C -10.645  -7.154   1.458 1.00 . A A . 399 LYS CB   1 1 
       20 18175 1 1  9 LYS CD   C -10.475  -7.089   3.977 1.00 . A A . 399 LYS CD   1 1 
       20 18176 1 1  9 LYS CE   C  -9.125  -6.451   4.275 1.00 . A A . 399 LYS CE   1 1 
       20 18177 1 1  9 LYS CG   C -10.447  -7.969   2.731 1.00 . A A . 399 LYS CG   1 1 
       20 18178 1 1  9 LYS H    H -10.806  -5.057   0.036 1.00 . A A . 399 LYS H    1 1 
       20 18179 1 1  9 LYS HA   H  -8.964  -5.917   1.937 1.00 . A A . 399 LYS HA   1 1 
       20 18180 1 1  9 LYS HB2  H -11.489  -6.496   1.607 1.00 . A A . 399 LYS HB2  1 1 
       20 18181 1 1  9 LYS HB3  H -10.875  -7.838   0.653 1.00 . A A . 399 LYS HB3  1 1 
       20 18182 1 1  9 LYS HD2  H -11.197  -6.301   3.826 1.00 . A A . 399 LYS HD2  1 1 
       20 18183 1 1  9 LYS HD3  H -10.773  -7.692   4.824 1.00 . A A . 399 LYS HD3  1 1 
       20 18184 1 1  9 LYS HE2  H  -8.711  -6.070   3.353 1.00 . A A . 399 LYS HE2  1 1 
       20 18185 1 1  9 LYS HE3  H  -9.275  -5.633   4.965 1.00 . A A . 399 LYS HE3  1 1 
       20 18186 1 1  9 LYS HG2  H -11.237  -8.701   2.802 1.00 . A A . 399 LYS HG2  1 1 
       20 18187 1 1  9 LYS HG3  H  -9.494  -8.472   2.677 1.00 . A A . 399 LYS HG3  1 1 
       20 18188 1 1  9 LYS HZ1  H  -7.263  -6.933   5.099 1.00 . A A . 399 LYS HZ1  1 1 
       20 18189 1 1  9 LYS HZ2  H  -7.972  -8.202   4.215 1.00 . A A . 399 LYS HZ2  1 1 
       20 18190 1 1  9 LYS HZ3  H  -8.556  -7.813   5.755 1.00 . A A . 399 LYS HZ3  1 1 
       20 18191 1 1  9 LYS N    N  -9.850  -5.188   0.219 1.00 . A A . 399 LYS N    1 1 
       20 18192 1 1  9 LYS NZ   N  -8.162  -7.417   4.873 1.00 . A A . 399 LYS NZ   1 1 
       20 18193 1 1  9 LYS O    O  -7.355  -7.505   0.825 1.00 . A A . 399 LYS O    1 1 
       20 18194 1 1 10 GLU C    C  -6.657  -7.668  -2.157 1.00 . A A . 400 GLU C    1 1 
       20 18195 1 1 10 GLU CA   C  -7.904  -8.433  -1.716 1.00 . A A . 400 GLU CA   1 1 
       20 18196 1 1 10 GLU CB   C  -8.668  -8.954  -2.935 1.00 . A A . 400 GLU CB   1 1 
       20 18197 1 1 10 GLU CD   C  -8.690 -10.475  -4.944 1.00 . A A . 400 GLU CD   1 1 
       20 18198 1 1 10 GLU CG   C  -7.924 -10.016  -3.722 1.00 . A A . 400 GLU CG   1 1 
       20 18199 1 1 10 GLU H    H  -9.619  -7.262  -1.301 1.00 . A A . 400 GLU H    1 1 
       20 18200 1 1 10 GLU HA   H  -7.605  -9.269  -1.102 1.00 . A A . 400 GLU HA   1 1 
       20 18201 1 1 10 GLU HB2  H  -9.605  -9.376  -2.604 1.00 . A A . 400 GLU HB2  1 1 
       20 18202 1 1 10 GLU HB3  H  -8.871  -8.124  -3.596 1.00 . A A . 400 GLU HB3  1 1 
       20 18203 1 1 10 GLU HG2  H  -6.976  -9.609  -4.044 1.00 . A A . 400 GLU HG2  1 1 
       20 18204 1 1 10 GLU HG3  H  -7.750 -10.868  -3.082 1.00 . A A . 400 GLU HG3  1 1 
       20 18205 1 1 10 GLU N    N  -8.767  -7.574  -0.918 1.00 . A A . 400 GLU N    1 1 
       20 18206 1 1 10 GLU O    O  -5.529  -8.154  -2.026 1.00 . A A . 400 GLU O    1 1 
       20 18207 1 1 10 GLU OE1  O  -9.510 -11.406  -4.821 1.00 . A A . 400 GLU OE1  1 1 
       20 18208 1 1 10 GLU OE2  O  -8.473  -9.903  -6.032 1.00 . A A . 400 GLU OE2  1 1 
       20 18209 1 1 11 GLU C    C  -4.808  -5.226  -2.040 1.00 . A A . 401 GLU C    1 1 
       20 18210 1 1 11 GLU CA   C  -5.775  -5.626  -3.148 1.00 . A A . 401 GLU CA   1 1 
       20 18211 1 1 11 GLU CB   C  -6.318  -4.380  -3.848 1.00 . A A . 401 GLU CB   1 1 
       20 18212 1 1 11 GLU CD   C  -6.013  -5.222  -6.204 1.00 . A A . 401 GLU CD   1 1 
       20 18213 1 1 11 GLU CG   C  -6.987  -4.683  -5.176 1.00 . A A . 401 GLU CG   1 1 
       20 18214 1 1 11 GLU H    H  -7.785  -6.099  -2.676 1.00 . A A . 401 GLU H    1 1 
       20 18215 1 1 11 GLU HA   H  -5.236  -6.217  -3.873 1.00 . A A . 401 GLU HA   1 1 
       20 18216 1 1 11 GLU HB2  H  -7.044  -3.906  -3.202 1.00 . A A . 401 GLU HB2  1 1 
       20 18217 1 1 11 GLU HB3  H  -5.504  -3.695  -4.025 1.00 . A A . 401 GLU HB3  1 1 
       20 18218 1 1 11 GLU HG2  H  -7.761  -5.419  -5.017 1.00 . A A . 401 GLU HG2  1 1 
       20 18219 1 1 11 GLU HG3  H  -7.427  -3.774  -5.560 1.00 . A A . 401 GLU HG3  1 1 
       20 18220 1 1 11 GLU N    N  -6.868  -6.450  -2.646 1.00 . A A . 401 GLU N    1 1 
       20 18221 1 1 11 GLU O    O  -3.605  -5.138  -2.268 1.00 . A A . 401 GLU O    1 1 
       20 18222 1 1 11 GLU OE1  O  -5.564  -6.378  -6.058 1.00 . A A . 401 GLU OE1  1 1 
       20 18223 1 1 11 GLU OE2  O  -5.677  -4.486  -7.150 1.00 . A A . 401 GLU OE2  1 1 
       20 18224 1 1 12 ILE C    C  -3.627  -5.764   0.736 1.00 . A A . 402 ILE C    1 1 
       20 18225 1 1 12 ILE CA   C  -4.494  -4.593   0.280 1.00 . A A . 402 ILE CA   1 1 
       20 18226 1 1 12 ILE CB   C  -5.337  -4.043   1.467 1.00 . A A . 402 ILE CB   1 1 
       20 18227 1 1 12 ILE CD1  C  -5.247  -2.508   3.499 1.00 . A A . 402 ILE CD1  1 1 
       20 18228 1 1 12 ILE CG1  C  -4.468  -3.198   2.398 1.00 . A A . 402 ILE CG1  1 1 
       20 18229 1 1 12 ILE CG2  C  -5.990  -5.175   2.253 1.00 . A A . 402 ILE CG2  1 1 
       20 18230 1 1 12 ILE H    H  -6.301  -5.078  -0.713 1.00 . A A . 402 ILE H    1 1 
       20 18231 1 1 12 ILE HA   H  -3.836  -3.801  -0.066 1.00 . A A . 402 ILE HA   1 1 
       20 18232 1 1 12 ILE HB   H  -6.122  -3.422   1.062 1.00 . A A . 402 ILE HB   1 1 
       20 18233 1 1 12 ILE HD11 H  -5.765  -3.248   4.090 1.00 . A A . 402 ILE HD11 1 1 
       20 18234 1 1 12 ILE HD12 H  -5.964  -1.829   3.063 1.00 . A A . 402 ILE HD12 1 1 
       20 18235 1 1 12 ILE HD13 H  -4.565  -1.956   4.131 1.00 . A A . 402 ILE HD13 1 1 
       20 18236 1 1 12 ILE HG12 H  -3.737  -3.836   2.866 1.00 . A A . 402 ILE HG12 1 1 
       20 18237 1 1 12 ILE HG13 H  -3.963  -2.439   1.821 1.00 . A A . 402 ILE HG13 1 1 
       20 18238 1 1 12 ILE HG21 H  -5.227  -5.834   2.638 1.00 . A A . 402 ILE HG21 1 1 
       20 18239 1 1 12 ILE HG22 H  -6.651  -5.730   1.604 1.00 . A A . 402 ILE HG22 1 1 
       20 18240 1 1 12 ILE HG23 H  -6.557  -4.763   3.073 1.00 . A A . 402 ILE HG23 1 1 
       20 18241 1 1 12 ILE N    N  -5.329  -4.993  -0.843 1.00 . A A . 402 ILE N    1 1 
       20 18242 1 1 12 ILE O    O  -2.519  -5.562   1.221 1.00 . A A . 402 ILE O    1 1 
       20 18243 1 1 13 ARG C    C  -2.088  -8.159  -0.067 1.00 . A A . 403 ARG C    1 1 
       20 18244 1 1 13 ARG CA   C  -3.305  -8.169   0.841 1.00 . A A . 403 ARG CA   1 1 
       20 18245 1 1 13 ARG CB   C  -4.088  -9.470   0.629 1.00 . A A . 403 ARG CB   1 1 
       20 18246 1 1 13 ARG CD   C  -6.013 -10.944   1.293 1.00 . A A . 403 ARG CD   1 1 
       20 18247 1 1 13 ARG CG   C  -5.304  -9.617   1.527 1.00 . A A . 403 ARG CG   1 1 
       20 18248 1 1 13 ARG CZ   C  -5.399 -13.341   1.368 1.00 . A A . 403 ARG CZ   1 1 
       20 18249 1 1 13 ARG H    H  -5.053  -7.105   0.252 1.00 . A A . 403 ARG H    1 1 
       20 18250 1 1 13 ARG HA   H  -2.977  -8.111   1.868 1.00 . A A . 403 ARG HA   1 1 
       20 18251 1 1 13 ARG HB2  H  -4.421  -9.510  -0.398 1.00 . A A . 403 ARG HB2  1 1 
       20 18252 1 1 13 ARG HB3  H  -3.425 -10.305   0.815 1.00 . A A . 403 ARG HB3  1 1 
       20 18253 1 1 13 ARG HD2  H  -6.967 -10.921   1.799 1.00 . A A . 403 ARG HD2  1 1 
       20 18254 1 1 13 ARG HD3  H  -6.174 -11.068   0.231 1.00 . A A . 403 ARG HD3  1 1 
       20 18255 1 1 13 ARG HE   H  -4.564 -11.896   2.494 1.00 . A A . 403 ARG HE   1 1 
       20 18256 1 1 13 ARG HG2  H  -4.986  -9.566   2.558 1.00 . A A . 403 ARG HG2  1 1 
       20 18257 1 1 13 ARG HG3  H  -5.990  -8.809   1.320 1.00 . A A . 403 ARG HG3  1 1 
       20 18258 1 1 13 ARG HH11 H  -6.837 -12.886   0.008 1.00 . A A . 403 ARG HH11 1 1 
       20 18259 1 1 13 ARG HH12 H  -6.401 -14.567   0.092 1.00 . A A . 403 ARG HH12 1 1 
       20 18260 1 1 13 ARG HH21 H  -4.001 -14.127   2.626 1.00 . A A . 403 ARG HH21 1 1 
       20 18261 1 1 13 ARG HH22 H  -4.789 -15.272   1.571 1.00 . A A . 403 ARG HH22 1 1 
       20 18262 1 1 13 ARG N    N  -4.123  -6.993   0.564 1.00 . A A . 403 ARG N    1 1 
       20 18263 1 1 13 ARG NE   N  -5.238 -12.082   1.792 1.00 . A A . 403 ARG NE   1 1 
       20 18264 1 1 13 ARG NH1  N  -6.281 -13.619   0.416 1.00 . A A . 403 ARG NH1  1 1 
       20 18265 1 1 13 ARG NH2  N  -4.673 -14.322   1.898 1.00 . A A . 403 ARG NH2  1 1 
       20 18266 1 1 13 ARG O    O  -0.967  -8.391   0.373 1.00 . A A . 403 ARG O    1 1 
       20 18267 1 1 14 ARG C    C  -0.349  -6.580  -2.050 1.00 . A A . 404 ARG C    1 1 
       20 18268 1 1 14 ARG CA   C  -1.253  -7.781  -2.324 1.00 . A A . 404 ARG CA   1 1 
       20 18269 1 1 14 ARG CB   C  -1.838  -7.674  -3.732 1.00 . A A . 404 ARG CB   1 1 
       20 18270 1 1 14 ARG CD   C  -3.266  -8.708  -5.526 1.00 . A A . 404 ARG CD   1 1 
       20 18271 1 1 14 ARG CG   C  -2.641  -8.892  -4.152 1.00 . A A . 404 ARG CG   1 1 
       20 18272 1 1 14 ARG CZ   C  -5.244 -10.007  -6.235 1.00 . A A . 404 ARG CZ   1 1 
       20 18273 1 1 14 ARG H    H  -3.250  -7.706  -1.626 1.00 . A A . 404 ARG H    1 1 
       20 18274 1 1 14 ARG HA   H  -0.668  -8.684  -2.255 1.00 . A A . 404 ARG HA   1 1 
       20 18275 1 1 14 ARG HB2  H  -2.486  -6.810  -3.774 1.00 . A A . 404 ARG HB2  1 1 
       20 18276 1 1 14 ARG HB3  H  -1.029  -7.542  -4.437 1.00 . A A . 404 ARG HB3  1 1 
       20 18277 1 1 14 ARG HD2  H  -3.986  -7.904  -5.480 1.00 . A A . 404 ARG HD2  1 1 
       20 18278 1 1 14 ARG HD3  H  -2.486  -8.456  -6.232 1.00 . A A . 404 ARG HD3  1 1 
       20 18279 1 1 14 ARG HE   H  -3.387 -10.729  -6.089 1.00 . A A . 404 ARG HE   1 1 
       20 18280 1 1 14 ARG HG2  H  -1.988  -9.752  -4.176 1.00 . A A . 404 ARG HG2  1 1 
       20 18281 1 1 14 ARG HG3  H  -3.429  -9.057  -3.430 1.00 . A A . 404 ARG HG3  1 1 
       20 18282 1 1 14 ARG HH11 H  -5.630  -8.030  -5.939 1.00 . A A . 404 ARG HH11 1 1 
       20 18283 1 1 14 ARG HH12 H  -7.017  -9.025  -6.322 1.00 . A A . 404 ARG HH12 1 1 
       20 18284 1 1 14 ARG HH21 H  -5.178 -11.977  -6.684 1.00 . A A . 404 ARG HH21 1 1 
       20 18285 1 1 14 ARG HH22 H  -6.754 -11.241  -6.784 1.00 . A A . 404 ARG HH22 1 1 
       20 18286 1 1 14 ARG N    N  -2.323  -7.864  -1.339 1.00 . A A . 404 ARG N    1 1 
       20 18287 1 1 14 ARG NE   N  -3.939  -9.923  -5.980 1.00 . A A . 404 ARG NE   1 1 
       20 18288 1 1 14 ARG NH1  N  -6.020  -8.936  -6.168 1.00 . A A . 404 ARG NH1  1 1 
       20 18289 1 1 14 ARG NH2  N  -5.768 -11.168  -6.597 1.00 . A A . 404 ARG NH2  1 1 
       20 18290 1 1 14 ARG O    O   0.871  -6.712  -1.986 1.00 . A A . 404 ARG O    1 1 
       20 18291 1 1 15 GLN C    C   0.593  -4.150  -0.405 1.00 . A A . 405 GLN C    1 1 
       20 18292 1 1 15 GLN CA   C  -0.222  -4.171  -1.697 1.00 . A A . 405 GLN CA   1 1 
       20 18293 1 1 15 GLN CB   C  -1.166  -2.973  -1.762 1.00 . A A . 405 GLN CB   1 1 
       20 18294 1 1 15 GLN CD   C  -2.529  -1.442  -3.265 1.00 . A A . 405 GLN CD   1 1 
       20 18295 1 1 15 GLN CG   C  -1.629  -2.661  -3.180 1.00 . A A . 405 GLN CG   1 1 
       20 18296 1 1 15 GLN H    H  -1.947  -5.388  -1.871 1.00 . A A . 405 GLN H    1 1 
       20 18297 1 1 15 GLN HA   H   0.470  -4.099  -2.523 1.00 . A A . 405 GLN HA   1 1 
       20 18298 1 1 15 GLN HB2  H  -2.035  -3.187  -1.159 1.00 . A A . 405 GLN HB2  1 1 
       20 18299 1 1 15 GLN HB3  H  -0.663  -2.104  -1.367 1.00 . A A . 405 GLN HB3  1 1 
       20 18300 1 1 15 GLN HE21 H  -3.303  -1.840  -1.484 1.00 . A A . 405 GLN HE21 1 1 
       20 18301 1 1 15 GLN HE22 H  -3.919  -0.438  -2.274 1.00 . A A . 405 GLN HE22 1 1 
       20 18302 1 1 15 GLN HG2  H  -0.761  -2.490  -3.799 1.00 . A A . 405 GLN HG2  1 1 
       20 18303 1 1 15 GLN HG3  H  -2.174  -3.515  -3.560 1.00 . A A . 405 GLN HG3  1 1 
       20 18304 1 1 15 GLN N    N  -0.961  -5.415  -1.871 1.00 . A A . 405 GLN N    1 1 
       20 18305 1 1 15 GLN NE2  N  -3.330  -1.217  -2.236 1.00 . A A . 405 GLN NE2  1 1 
       20 18306 1 1 15 GLN O    O   1.713  -3.665  -0.404 1.00 . A A . 405 GLN O    1 1 
       20 18307 1 1 15 GLN OE1  O  -2.516  -0.717  -4.258 1.00 . A A . 405 GLN OE1  1 1 
       20 18308 1 1 16 GLU C    C   1.848  -5.847   1.887 1.00 . A A . 406 GLU C    1 1 
       20 18309 1 1 16 GLU CA   C   0.822  -4.719   1.931 1.00 . A A . 406 GLU CA   1 1 
       20 18310 1 1 16 GLU CB   C  -0.084  -4.868   3.153 1.00 . A A . 406 GLU CB   1 1 
       20 18311 1 1 16 GLU CD   C  -1.698  -3.723   4.721 1.00 . A A . 406 GLU CD   1 1 
       20 18312 1 1 16 GLU CG   C  -1.008  -3.679   3.374 1.00 . A A . 406 GLU CG   1 1 
       20 18313 1 1 16 GLU H    H  -0.863  -5.028   0.669 1.00 . A A . 406 GLU H    1 1 
       20 18314 1 1 16 GLU HA   H   1.355  -3.782   2.011 1.00 . A A . 406 GLU HA   1 1 
       20 18315 1 1 16 GLU HB2  H  -0.691  -5.753   3.035 1.00 . A A . 406 GLU HB2  1 1 
       20 18316 1 1 16 GLU HB3  H   0.539  -4.980   4.033 1.00 . A A . 406 GLU HB3  1 1 
       20 18317 1 1 16 GLU HG2  H  -0.427  -2.771   3.317 1.00 . A A . 406 GLU HG2  1 1 
       20 18318 1 1 16 GLU HG3  H  -1.766  -3.673   2.596 1.00 . A A . 406 GLU HG3  1 1 
       20 18319 1 1 16 GLU N    N   0.054  -4.674   0.690 1.00 . A A . 406 GLU N    1 1 
       20 18320 1 1 16 GLU O    O   2.856  -5.806   2.593 1.00 . A A . 406 GLU O    1 1 
       20 18321 1 1 16 GLU OE1  O  -2.723  -4.419   4.848 1.00 . A A . 406 GLU OE1  1 1 
       20 18322 1 1 16 GLU OE2  O  -1.209  -3.058   5.661 1.00 . A A . 406 GLU OE2  1 1 
       20 18323 1 1 17 PHE C    C   3.801  -7.412   0.177 1.00 . A A . 407 PHE C    1 1 
       20 18324 1 1 17 PHE CA   C   2.537  -7.939   0.845 1.00 . A A . 407 PHE CA   1 1 
       20 18325 1 1 17 PHE CB   C   1.898  -9.030  -0.023 1.00 . A A . 407 PHE CB   1 1 
       20 18326 1 1 17 PHE CD1  C   3.765 -10.673  -0.368 1.00 . A A . 407 PHE CD1  1 1 
       20 18327 1 1 17 PHE CD2  C   1.819 -11.396   0.805 1.00 . A A . 407 PHE CD2  1 1 
       20 18328 1 1 17 PHE CE1  C   4.327 -11.925  -0.216 1.00 . A A . 407 PHE CE1  1 1 
       20 18329 1 1 17 PHE CE2  C   2.378 -12.652   0.961 1.00 . A A . 407 PHE CE2  1 1 
       20 18330 1 1 17 PHE CG   C   2.508 -10.393   0.140 1.00 . A A . 407 PHE CG   1 1 
       20 18331 1 1 17 PHE CZ   C   3.632 -12.916   0.448 1.00 . A A . 407 PHE CZ   1 1 
       20 18332 1 1 17 PHE H    H   0.752  -6.842   0.544 1.00 . A A . 407 PHE H    1 1 
       20 18333 1 1 17 PHE HA   H   2.790  -8.348   1.813 1.00 . A A . 407 PHE HA   1 1 
       20 18334 1 1 17 PHE HB2  H   0.849  -9.107   0.224 1.00 . A A . 407 PHE HB2  1 1 
       20 18335 1 1 17 PHE HB3  H   1.994  -8.745  -1.061 1.00 . A A . 407 PHE HB3  1 1 
       20 18336 1 1 17 PHE HD1  H   4.309  -9.900  -0.886 1.00 . A A . 407 PHE HD1  1 1 
       20 18337 1 1 17 PHE HD2  H   0.833 -11.192   1.205 1.00 . A A . 407 PHE HD2  1 1 
       20 18338 1 1 17 PHE HE1  H   5.308 -12.129  -0.617 1.00 . A A . 407 PHE HE1  1 1 
       20 18339 1 1 17 PHE HE2  H   1.833 -13.428   1.481 1.00 . A A . 407 PHE HE2  1 1 
       20 18340 1 1 17 PHE HZ   H   4.070 -13.895   0.568 1.00 . A A . 407 PHE HZ   1 1 
       20 18341 1 1 17 PHE N    N   1.597  -6.842   1.043 1.00 . A A . 407 PHE N    1 1 
       20 18342 1 1 17 PHE O    O   4.912  -7.618   0.672 1.00 . A A . 407 PHE O    1 1 
       20 18343 1 1 18 LEU C    C   5.298  -4.930  -0.864 1.00 . A A . 408 LEU C    1 1 
       20 18344 1 1 18 LEU CA   C   4.751  -6.120  -1.641 1.00 . A A . 408 LEU CA   1 1 
       20 18345 1 1 18 LEU CB   C   4.382  -5.728  -3.081 1.00 . A A . 408 LEU CB   1 1 
       20 18346 1 1 18 LEU CD1  C   3.232  -3.479  -2.991 1.00 . A A . 408 LEU CD1  1 1 
       20 18347 1 1 18 LEU CD2  C   2.529  -5.180  -4.680 1.00 . A A . 408 LEU CD2  1 1 
       20 18348 1 1 18 LEU CG   C   3.062  -4.964  -3.272 1.00 . A A . 408 LEU CG   1 1 
       20 18349 1 1 18 LEU H    H   2.722  -6.617  -1.313 1.00 . A A . 408 LEU H    1 1 
       20 18350 1 1 18 LEU HA   H   5.525  -6.869  -1.682 1.00 . A A . 408 LEU HA   1 1 
       20 18351 1 1 18 LEU HB2  H   5.183  -5.115  -3.471 1.00 . A A . 408 LEU HB2  1 1 
       20 18352 1 1 18 LEU HB3  H   4.331  -6.632  -3.670 1.00 . A A . 408 LEU HB3  1 1 
       20 18353 1 1 18 LEU HD11 H   2.270  -2.991  -3.058 1.00 . A A . 408 LEU HD11 1 1 
       20 18354 1 1 18 LEU HD12 H   3.908  -3.047  -3.713 1.00 . A A . 408 LEU HD12 1 1 
       20 18355 1 1 18 LEU HD13 H   3.632  -3.346  -1.996 1.00 . A A . 408 LEU HD13 1 1 
       20 18356 1 1 18 LEU HD21 H   2.390  -6.238  -4.854 1.00 . A A . 408 LEU HD21 1 1 
       20 18357 1 1 18 LEU HD22 H   3.233  -4.786  -5.398 1.00 . A A . 408 LEU HD22 1 1 
       20 18358 1 1 18 LEU HD23 H   1.582  -4.671  -4.788 1.00 . A A . 408 LEU HD23 1 1 
       20 18359 1 1 18 LEU HG   H   2.330  -5.350  -2.578 1.00 . A A . 408 LEU HG   1 1 
       20 18360 1 1 18 LEU N    N   3.626  -6.718  -0.944 1.00 . A A . 408 LEU N    1 1 
       20 18361 1 1 18 LEU O    O   6.478  -4.610  -0.969 1.00 . A A . 408 LEU O    1 1 
       20 18362 1 1 19 LEU C    C   5.867  -3.747   1.801 1.00 . A A . 409 LEU C    1 1 
       20 18363 1 1 19 LEU CA   C   4.861  -3.205   0.802 1.00 . A A . 409 LEU CA   1 1 
       20 18364 1 1 19 LEU CB   C   3.649  -2.596   1.526 1.00 . A A . 409 LEU CB   1 1 
       20 18365 1 1 19 LEU CD1  C   2.516  -0.584   2.506 1.00 . A A . 409 LEU CD1  1 1 
       20 18366 1 1 19 LEU CD2  C   4.710  -1.305   3.425 1.00 . A A . 409 LEU CD2  1 1 
       20 18367 1 1 19 LEU CG   C   3.857  -1.215   2.168 1.00 . A A . 409 LEU CG   1 1 
       20 18368 1 1 19 LEU H    H   3.491  -4.544  -0.093 1.00 . A A . 409 LEU H    1 1 
       20 18369 1 1 19 LEU HA   H   5.337  -2.447   0.197 1.00 . A A . 409 LEU HA   1 1 
       20 18370 1 1 19 LEU HB2  H   2.845  -2.513   0.809 1.00 . A A . 409 LEU HB2  1 1 
       20 18371 1 1 19 LEU HB3  H   3.344  -3.284   2.299 1.00 . A A . 409 LEU HB3  1 1 
       20 18372 1 1 19 LEU HD11 H   1.993  -1.203   3.220 1.00 . A A . 409 LEU HD11 1 1 
       20 18373 1 1 19 LEU HD12 H   1.924  -0.495   1.606 1.00 . A A . 409 LEU HD12 1 1 
       20 18374 1 1 19 LEU HD13 H   2.677   0.397   2.927 1.00 . A A . 409 LEU HD13 1 1 
       20 18375 1 1 19 LEU HD21 H   4.222  -1.941   4.148 1.00 . A A . 409 LEU HD21 1 1 
       20 18376 1 1 19 LEU HD22 H   4.839  -0.318   3.842 1.00 . A A . 409 LEU HD22 1 1 
       20 18377 1 1 19 LEU HD23 H   5.676  -1.721   3.174 1.00 . A A . 409 LEU HD23 1 1 
       20 18378 1 1 19 LEU HG   H   4.361  -0.571   1.463 1.00 . A A . 409 LEU HG   1 1 
       20 18379 1 1 19 LEU N    N   4.437  -4.289  -0.075 1.00 . A A . 409 LEU N    1 1 
       20 18380 1 1 19 LEU O    O   6.918  -3.159   2.013 1.00 . A A . 409 LEU O    1 1 
       20 18381 1 1 20 ASN C    C   7.773  -5.878   2.615 1.00 . A A . 410 ASN C    1 1 
       20 18382 1 1 20 ASN CA   C   6.449  -5.553   3.312 1.00 . A A . 410 ASN CA   1 1 
       20 18383 1 1 20 ASN CB   C   5.799  -6.828   3.863 1.00 . A A . 410 ASN CB   1 1 
       20 18384 1 1 20 ASN CG   C   6.795  -7.752   4.538 1.00 . A A . 410 ASN CG   1 1 
       20 18385 1 1 20 ASN H    H   4.658  -5.281   2.221 1.00 . A A . 410 ASN H    1 1 
       20 18386 1 1 20 ASN HA   H   6.640  -4.876   4.132 1.00 . A A . 410 ASN HA   1 1 
       20 18387 1 1 20 ASN HB2  H   5.046  -6.553   4.587 1.00 . A A . 410 ASN HB2  1 1 
       20 18388 1 1 20 ASN HB3  H   5.333  -7.365   3.049 1.00 . A A . 410 ASN HB3  1 1 
       20 18389 1 1 20 ASN HD21 H   6.581  -6.779   6.255 1.00 . A A . 410 ASN HD21 1 1 
       20 18390 1 1 20 ASN HD22 H   7.692  -8.112   6.271 1.00 . A A . 410 ASN HD22 1 1 
       20 18391 1 1 20 ASN N    N   5.540  -4.883   2.397 1.00 . A A . 410 ASN N    1 1 
       20 18392 1 1 20 ASN ND2  N   7.046  -7.527   5.813 1.00 . A A . 410 ASN ND2  1 1 
       20 18393 1 1 20 ASN O    O   8.854  -5.691   3.182 1.00 . A A . 410 ASN O    1 1 
       20 18394 1 1 20 ASN OD1  O   7.346  -8.652   3.906 1.00 . A A . 410 ASN OD1  1 1 
       20 18395 1 1 21 SER C    C   9.725  -5.457   0.333 1.00 . A A . 411 SER C    1 1 
       20 18396 1 1 21 SER CA   C   8.848  -6.685   0.584 1.00 . A A . 411 SER CA   1 1 
       20 18397 1 1 21 SER CB   C   8.410  -7.318  -0.741 1.00 . A A . 411 SER CB   1 1 
       20 18398 1 1 21 SER H    H   6.788  -6.436   0.972 1.00 . A A . 411 SER H    1 1 
       20 18399 1 1 21 SER HA   H   9.421  -7.409   1.144 1.00 . A A . 411 SER HA   1 1 
       20 18400 1 1 21 SER HB2  H   7.747  -8.146  -0.536 1.00 . A A . 411 SER HB2  1 1 
       20 18401 1 1 21 SER HB3  H   7.890  -6.581  -1.336 1.00 . A A . 411 SER HB3  1 1 
       20 18402 1 1 21 SER HG   H   9.651  -7.238  -2.258 1.00 . A A . 411 SER HG   1 1 
       20 18403 1 1 21 SER N    N   7.677  -6.333   1.372 1.00 . A A . 411 SER N    1 1 
       20 18404 1 1 21 SER O    O  10.882  -5.411   0.754 1.00 . A A . 411 SER O    1 1 
       20 18405 1 1 21 SER OG   O   9.521  -7.797  -1.476 1.00 . A A . 411 SER OG   1 1 
       20 18406 1 1 22 LEU C    C  10.351  -2.510   0.659 1.00 . A A . 412 LEU C    1 1 
       20 18407 1 1 22 LEU CA   C   9.943  -3.244  -0.623 1.00 . A A . 412 LEU CA   1 1 
       20 18408 1 1 22 LEU CB   C   9.179  -2.324  -1.595 1.00 . A A . 412 LEU CB   1 1 
       20 18409 1 1 22 LEU CD1  C   7.687  -0.931  -0.124 1.00 . A A . 412 LEU CD1  1 1 
       20 18410 1 1 22 LEU CD2  C   6.975  -1.473  -2.451 1.00 . A A . 412 LEU CD2  1 1 
       20 18411 1 1 22 LEU CG   C   7.732  -1.971  -1.227 1.00 . A A . 412 LEU CG   1 1 
       20 18412 1 1 22 LEU H    H   8.227  -4.497  -0.599 1.00 . A A . 412 LEU H    1 1 
       20 18413 1 1 22 LEU HA   H  10.850  -3.573  -1.112 1.00 . A A . 412 LEU HA   1 1 
       20 18414 1 1 22 LEU HB2  H   9.732  -1.403  -1.681 1.00 . A A . 412 LEU HB2  1 1 
       20 18415 1 1 22 LEU HB3  H   9.171  -2.802  -2.563 1.00 . A A . 412 LEU HB3  1 1 
       20 18416 1 1 22 LEU HD11 H   8.202  -0.040  -0.449 1.00 . A A . 412 LEU HD11 1 1 
       20 18417 1 1 22 LEU HD12 H   8.168  -1.321   0.759 1.00 . A A . 412 LEU HD12 1 1 
       20 18418 1 1 22 LEU HD13 H   6.659  -0.688   0.102 1.00 . A A . 412 LEU HD13 1 1 
       20 18419 1 1 22 LEU HD21 H   6.976  -2.240  -3.213 1.00 . A A . 412 LEU HD21 1 1 
       20 18420 1 1 22 LEU HD22 H   7.455  -0.583  -2.835 1.00 . A A . 412 LEU HD22 1 1 
       20 18421 1 1 22 LEU HD23 H   5.956  -1.241  -2.174 1.00 . A A . 412 LEU HD23 1 1 
       20 18422 1 1 22 LEU HG   H   7.233  -2.857  -0.866 1.00 . A A . 412 LEU HG   1 1 
       20 18423 1 1 22 LEU N    N   9.171  -4.441  -0.317 1.00 . A A . 412 LEU N    1 1 
       20 18424 1 1 22 LEU O    O  11.331  -1.772   0.678 1.00 . A A . 412 LEU O    1 1 
       20 18425 1 1 23 HIS C    C  11.289  -2.776   3.510 1.00 . A A . 413 HIS C    1 1 
       20 18426 1 1 23 HIS CA   C   9.966  -2.189   3.036 1.00 . A A . 413 HIS CA   1 1 
       20 18427 1 1 23 HIS CB   C   8.869  -2.474   4.066 1.00 . A A . 413 HIS CB   1 1 
       20 18428 1 1 23 HIS CD2  C   9.695  -0.767   5.823 1.00 . A A . 413 HIS CD2  1 1 
       20 18429 1 1 23 HIS CE1  C   9.179  -1.877   7.633 1.00 . A A . 413 HIS CE1  1 1 
       20 18430 1 1 23 HIS CG   C   9.152  -1.938   5.436 1.00 . A A . 413 HIS CG   1 1 
       20 18431 1 1 23 HIS H    H   8.763  -3.234   1.638 1.00 . A A . 413 HIS H    1 1 
       20 18432 1 1 23 HIS HA   H  10.078  -1.121   2.931 1.00 . A A . 413 HIS HA   1 1 
       20 18433 1 1 23 HIS HB2  H   7.947  -2.030   3.724 1.00 . A A . 413 HIS HB2  1 1 
       20 18434 1 1 23 HIS HB3  H   8.737  -3.538   4.150 1.00 . A A . 413 HIS HB3  1 1 
       20 18435 1 1 23 HIS HD1  H   8.470  -3.524   6.646 1.00 . A A . 413 HIS HD1  1 1 
       20 18436 1 1 23 HIS HD2  H  10.070  -0.003   5.169 1.00 . A A . 413 HIS HD2  1 1 
       20 18437 1 1 23 HIS HE1  H   9.048  -2.151   8.670 1.00 . A A . 413 HIS HE1  1 1 
       20 18438 1 1 23 HIS HE2  H  10.218  -0.117   7.753 1.00 . A A . 413 HIS HE2  1 1 
       20 18439 1 1 23 HIS N    N   9.600  -2.726   1.732 1.00 . A A . 413 HIS N    1 1 
       20 18440 1 1 23 HIS ND1  N   8.845  -2.616   6.593 1.00 . A A . 413 HIS ND1  1 1 
       20 18441 1 1 23 HIS NE2  N   9.702  -0.750   7.195 1.00 . A A . 413 HIS NE2  1 1 
       20 18442 1 1 23 HIS O    O  12.128  -2.061   4.055 1.00 . A A . 413 HIS O    1 1 
       20 18443 1 1 24 ARG C    C  13.843  -4.487   2.776 1.00 . A A . 414 ARG C    1 1 
       20 18444 1 1 24 ARG CA   C  12.697  -4.717   3.759 1.00 . A A . 414 ARG CA   1 1 
       20 18445 1 1 24 ARG CB   C  12.468  -6.216   4.060 1.00 . A A . 414 ARG CB   1 1 
       20 18446 1 1 24 ARG CD   C  13.203  -7.461   1.970 1.00 . A A . 414 ARG CD   1 1 
       20 18447 1 1 24 ARG CG   C  12.036  -7.084   2.879 1.00 . A A . 414 ARG CG   1 1 
       20 18448 1 1 24 ARG CZ   C  13.588  -9.041   0.101 1.00 . A A . 414 ARG CZ   1 1 
       20 18449 1 1 24 ARG H    H  10.806  -4.594   2.818 1.00 . A A . 414 ARG H    1 1 
       20 18450 1 1 24 ARG HA   H  12.961  -4.227   4.684 1.00 . A A . 414 ARG HA   1 1 
       20 18451 1 1 24 ARG HB2  H  13.385  -6.628   4.453 1.00 . A A . 414 ARG HB2  1 1 
       20 18452 1 1 24 ARG HB3  H  11.702  -6.293   4.825 1.00 . A A . 414 ARG HB3  1 1 
       20 18453 1 1 24 ARG HD2  H  13.386  -6.647   1.283 1.00 . A A . 414 ARG HD2  1 1 
       20 18454 1 1 24 ARG HD3  H  14.082  -7.622   2.578 1.00 . A A . 414 ARG HD3  1 1 
       20 18455 1 1 24 ARG HE   H  12.226  -9.279   1.547 1.00 . A A . 414 ARG HE   1 1 
       20 18456 1 1 24 ARG HG2  H  11.588  -7.989   3.261 1.00 . A A . 414 ARG HG2  1 1 
       20 18457 1 1 24 ARG HG3  H  11.306  -6.538   2.301 1.00 . A A . 414 ARG HG3  1 1 
       20 18458 1 1 24 ARG HH11 H  14.645  -7.314  -0.073 1.00 . A A . 414 ARG HH11 1 1 
       20 18459 1 1 24 ARG HH12 H  14.968  -8.513  -1.283 1.00 . A A . 414 ARG HH12 1 1 
       20 18460 1 1 24 ARG HH21 H  12.639 -10.827  -0.058 1.00 . A A . 414 ARG HH21 1 1 
       20 18461 1 1 24 ARG HH22 H  13.820 -10.495  -1.298 1.00 . A A . 414 ARG HH22 1 1 
       20 18462 1 1 24 ARG N    N  11.483  -4.071   3.297 1.00 . A A . 414 ARG N    1 1 
       20 18463 1 1 24 ARG NE   N  12.928  -8.678   1.201 1.00 . A A . 414 ARG NE   1 1 
       20 18464 1 1 24 ARG NH1  N  14.470  -8.225  -0.462 1.00 . A A . 414 ARG NH1  1 1 
       20 18465 1 1 24 ARG NH2  N  13.330 -10.214  -0.460 1.00 . A A . 414 ARG NH2  1 1 
       20 18466 1 1 24 ARG O    O  14.997  -4.786   3.077 1.00 . A A . 414 ARG O    1 1 
       20 18467 1 1 25 ASP C    C  15.155  -2.191   1.033 1.00 . A A . 415 ASP C    1 1 
       20 18468 1 1 25 ASP CA   C  14.543  -3.529   0.641 1.00 . A A . 415 ASP CA   1 1 
       20 18469 1 1 25 ASP CB   C  13.969  -3.444  -0.774 1.00 . A A . 415 ASP CB   1 1 
       20 18470 1 1 25 ASP CG   C  13.751  -4.802  -1.402 1.00 . A A . 415 ASP CG   1 1 
       20 18471 1 1 25 ASP H    H  12.572  -3.846   1.368 1.00 . A A . 415 ASP H    1 1 
       20 18472 1 1 25 ASP HA   H  15.325  -4.269   0.651 1.00 . A A . 415 ASP HA   1 1 
       20 18473 1 1 25 ASP HB2  H  13.019  -2.931  -0.737 1.00 . A A . 415 ASP HB2  1 1 
       20 18474 1 1 25 ASP HB3  H  14.650  -2.884  -1.398 1.00 . A A . 415 ASP HB3  1 1 
       20 18475 1 1 25 ASP N    N  13.520  -3.947   1.604 1.00 . A A . 415 ASP N    1 1 
       20 18476 1 1 25 ASP O    O  16.076  -1.707   0.379 1.00 . A A . 415 ASP O    1 1 
       20 18477 1 1 25 ASP OD1  O  14.692  -5.625  -1.386 1.00 . A A . 415 ASP OD1  1 1 
       20 18478 1 1 25 ASP OD2  O  12.649  -5.042  -1.933 1.00 . A A . 415 ASP OD2  1 1 
       20 18479 1 1 26 LEU C    C  16.258  -0.655   3.682 1.00 . A A . 416 LEU C    1 1 
       20 18480 1 1 26 LEU CA   C  15.191  -0.357   2.635 1.00 . A A . 416 LEU CA   1 1 
       20 18481 1 1 26 LEU CB   C  14.078   0.500   3.242 1.00 . A A . 416 LEU CB   1 1 
       20 18482 1 1 26 LEU CD1  C  11.912   1.716   2.984 1.00 . A A . 416 LEU CD1  1 1 
       20 18483 1 1 26 LEU CD2  C  13.654   1.896   1.203 1.00 . A A . 416 LEU CD2  1 1 
       20 18484 1 1 26 LEU CG   C  13.024   0.987   2.250 1.00 . A A . 416 LEU CG   1 1 
       20 18485 1 1 26 LEU H    H  13.862  -2.003   2.542 1.00 . A A . 416 LEU H    1 1 
       20 18486 1 1 26 LEU HA   H  15.644   0.183   1.819 1.00 . A A . 416 LEU HA   1 1 
       20 18487 1 1 26 LEU HB2  H  13.580  -0.080   4.007 1.00 . A A . 416 LEU HB2  1 1 
       20 18488 1 1 26 LEU HB3  H  14.529   1.362   3.706 1.00 . A A . 416 LEU HB3  1 1 
       20 18489 1 1 26 LEU HD11 H  12.327   2.552   3.526 1.00 . A A . 416 LEU HD11 1 1 
       20 18490 1 1 26 LEU HD12 H  11.432   1.040   3.676 1.00 . A A . 416 LEU HD12 1 1 
       20 18491 1 1 26 LEU HD13 H  11.184   2.076   2.271 1.00 . A A . 416 LEU HD13 1 1 
       20 18492 1 1 26 LEU HD21 H  14.399   1.344   0.650 1.00 . A A . 416 LEU HD21 1 1 
       20 18493 1 1 26 LEU HD22 H  14.119   2.741   1.689 1.00 . A A . 416 LEU HD22 1 1 
       20 18494 1 1 26 LEU HD23 H  12.890   2.248   0.525 1.00 . A A . 416 LEU HD23 1 1 
       20 18495 1 1 26 LEU HG   H  12.593   0.136   1.745 1.00 . A A . 416 LEU HG   1 1 
       20 18496 1 1 26 LEU N    N  14.640  -1.599   2.103 1.00 . A A . 416 LEU N    1 1 
       20 18497 1 1 26 LEU O    O  16.831   0.251   4.282 1.00 . A A . 416 LEU O    1 1 
       20 18498 1 1 27 GLN C    C  18.800  -2.782   4.143 1.00 . A A . 417 GLN C    1 1 
       20 18499 1 1 27 GLN CA   C  17.510  -2.387   4.852 1.00 . A A . 417 GLN CA   1 1 
       20 18500 1 1 27 GLN CB   C  16.957  -3.570   5.647 1.00 . A A . 417 GLN CB   1 1 
       20 18501 1 1 27 GLN CD   C  15.017  -4.362   7.058 1.00 . A A . 417 GLN CD   1 1 
       20 18502 1 1 27 GLN CG   C  15.854  -3.180   6.615 1.00 . A A . 417 GLN CG   1 1 
       20 18503 1 1 27 GLN H    H  16.025  -2.609   3.370 1.00 . A A . 417 GLN H    1 1 
       20 18504 1 1 27 GLN HA   H  17.718  -1.572   5.528 1.00 . A A . 417 GLN HA   1 1 
       20 18505 1 1 27 GLN HB2  H  16.557  -4.299   4.957 1.00 . A A . 417 GLN HB2  1 1 
       20 18506 1 1 27 GLN HB3  H  17.760  -4.021   6.211 1.00 . A A . 417 GLN HB3  1 1 
       20 18507 1 1 27 GLN HE21 H  16.291  -4.754   8.536 1.00 . A A . 417 GLN HE21 1 1 
       20 18508 1 1 27 GLN HE22 H  14.920  -5.816   8.407 1.00 . A A . 417 GLN HE22 1 1 
       20 18509 1 1 27 GLN HG2  H  16.302  -2.730   7.488 1.00 . A A . 417 GLN HG2  1 1 
       20 18510 1 1 27 GLN HG3  H  15.209  -2.462   6.131 1.00 . A A . 417 GLN HG3  1 1 
       20 18511 1 1 27 GLN N    N  16.515  -1.939   3.890 1.00 . A A . 417 GLN N    1 1 
       20 18512 1 1 27 GLN NE2  N  15.450  -5.044   8.103 1.00 . A A . 417 GLN NE2  1 1 
       20 18513 1 1 27 GLN O    O  18.783  -3.157   2.970 1.00 . A A . 417 GLN O    1 1 
       20 18514 1 1 27 GLN OE1  O  13.993  -4.669   6.453 1.00 . A A . 417 GLN OE1  1 1 
       20 18515 1 1 28 GLY C    C  22.153  -1.877   4.250 1.00 . A A . 418 GLY C    1 1 
       20 18516 1 1 28 GLY CA   C  21.194  -3.046   4.278 1.00 . A A . 418 GLY CA   1 1 
       20 18517 1 1 28 GLY H    H  19.870  -2.373   5.783 1.00 . A A . 418 GLY H    1 1 
       20 18518 1 1 28 GLY HA2  H  21.631  -3.842   4.863 1.00 . A A . 418 GLY HA2  1 1 
       20 18519 1 1 28 GLY HA3  H  21.040  -3.394   3.268 1.00 . A A . 418 GLY HA3  1 1 
       20 18520 1 1 28 GLY N    N  19.916  -2.689   4.851 1.00 . A A . 418 GLY N    1 1 
       20 18521 1 1 28 GLY O    O  23.313  -2.024   3.868 1.00 . A A . 418 GLY O    1 1 
       20 18522 1 1 29 GLY C    C  22.500   1.167   3.322 1.00 . A A . 419 GLY C    1 1 
       20 18523 1 1 29 GLY CA   C  22.496   0.475   4.668 1.00 . A A . 419 GLY CA   1 1 
       20 18524 1 1 29 GLY H    H  20.740  -0.660   4.972 1.00 . A A . 419 GLY H    1 1 
       20 18525 1 1 29 GLY HA2  H  22.122   1.159   5.413 1.00 . A A . 419 GLY HA2  1 1 
       20 18526 1 1 29 GLY HA3  H  23.508   0.195   4.924 1.00 . A A . 419 GLY HA3  1 1 
       20 18527 1 1 29 GLY N    N  21.669  -0.712   4.662 1.00 . A A . 419 GLY N    1 1 
       20 18528 1 1 29 GLY O    O  23.334   2.036   3.062 1.00 . A A . 419 GLY O    1 1 
       20 18529 1 1 30 ILE C    C  20.437   2.467   1.093 1.00 . A A . 420 ILE C    1 1 
       20 18530 1 1 30 ILE CA   C  21.454   1.330   1.140 1.00 . A A . 420 ILE CA   1 1 
       20 18531 1 1 30 ILE CB   C  21.028   0.245   0.139 1.00 . A A . 420 ILE CB   1 1 
       20 18532 1 1 30 ILE CD1  C  19.221  -1.471  -0.371 1.00 . A A . 420 ILE CD1  1 1 
       20 18533 1 1 30 ILE CG1  C  19.754  -0.455   0.616 1.00 . A A . 420 ILE CG1  1 1 
       20 18534 1 1 30 ILE CG2  C  22.148  -0.764  -0.075 1.00 . A A . 420 ILE CG2  1 1 
       20 18535 1 1 30 ILE H    H  20.927   0.093   2.736 1.00 . A A . 420 ILE H    1 1 
       20 18536 1 1 30 ILE HA   H  22.422   1.706   0.848 1.00 . A A . 420 ILE HA   1 1 
       20 18537 1 1 30 ILE HB   H  20.829   0.725  -0.792 1.00 . A A . 420 ILE HB   1 1 
       20 18538 1 1 30 ILE HD11 H  19.016  -0.985  -1.313 1.00 . A A . 420 ILE HD11 1 1 
       20 18539 1 1 30 ILE HD12 H  18.310  -1.904   0.015 1.00 . A A . 420 ILE HD12 1 1 
       20 18540 1 1 30 ILE HD13 H  19.955  -2.247  -0.519 1.00 . A A . 420 ILE HD13 1 1 
       20 18541 1 1 30 ILE HG12 H  19.958  -0.968   1.545 1.00 . A A . 420 ILE HG12 1 1 
       20 18542 1 1 30 ILE HG13 H  18.985   0.287   0.779 1.00 . A A . 420 ILE HG13 1 1 
       20 18543 1 1 30 ILE HG21 H  23.021  -0.257  -0.457 1.00 . A A . 420 ILE HG21 1 1 
       20 18544 1 1 30 ILE HG22 H  21.826  -1.511  -0.786 1.00 . A A . 420 ILE HG22 1 1 
       20 18545 1 1 30 ILE HG23 H  22.388  -1.240   0.862 1.00 . A A . 420 ILE HG23 1 1 
       20 18546 1 1 30 ILE N    N  21.564   0.779   2.468 1.00 . A A . 420 ILE N    1 1 
       20 18547 1 1 30 ILE O    O  19.488   2.499   1.879 1.00 . A A . 420 ILE O    1 1 
       20 18548 1 1 31 LYS C    C  18.808   4.204  -1.212 1.00 . A A . 421 LYS C    1 1 
       20 18549 1 1 31 LYS CA   C  19.717   4.497  -0.026 1.00 . A A . 421 LYS CA   1 1 
       20 18550 1 1 31 LYS CB   C  20.466   5.810  -0.262 1.00 . A A . 421 LYS CB   1 1 
       20 18551 1 1 31 LYS CD   C  22.081   7.522   0.614 1.00 . A A . 421 LYS CD   1 1 
       20 18552 1 1 31 LYS CE   C  23.155   7.237  -0.422 1.00 . A A . 421 LYS CE   1 1 
       20 18553 1 1 31 LYS CG   C  21.272   6.276   0.936 1.00 . A A . 421 LYS CG   1 1 
       20 18554 1 1 31 LYS H    H  21.474   3.361  -0.361 1.00 . A A . 421 LYS H    1 1 
       20 18555 1 1 31 LYS HA   H  19.112   4.589   0.862 1.00 . A A . 421 LYS HA   1 1 
       20 18556 1 1 31 LYS HB2  H  21.143   5.681  -1.093 1.00 . A A . 421 LYS HB2  1 1 
       20 18557 1 1 31 LYS HB3  H  19.749   6.582  -0.510 1.00 . A A . 421 LYS HB3  1 1 
       20 18558 1 1 31 LYS HD2  H  21.418   8.283   0.228 1.00 . A A . 421 LYS HD2  1 1 
       20 18559 1 1 31 LYS HD3  H  22.552   7.875   1.519 1.00 . A A . 421 LYS HD3  1 1 
       20 18560 1 1 31 LYS HE2  H  23.799   6.457  -0.046 1.00 . A A . 421 LYS HE2  1 1 
       20 18561 1 1 31 LYS HE3  H  22.681   6.904  -1.334 1.00 . A A . 421 LYS HE3  1 1 
       20 18562 1 1 31 LYS HG2  H  20.594   6.498   1.749 1.00 . A A . 421 LYS HG2  1 1 
       20 18563 1 1 31 LYS HG3  H  21.946   5.486   1.233 1.00 . A A . 421 LYS HG3  1 1 
       20 18564 1 1 31 LYS HZ1  H  23.391   9.174  -1.172 1.00 . A A . 421 LYS HZ1  1 1 
       20 18565 1 1 31 LYS HZ2  H  24.761   8.195  -1.350 1.00 . A A . 421 LYS HZ2  1 1 
       20 18566 1 1 31 LYS HZ3  H  24.367   8.832   0.172 1.00 . A A . 421 LYS HZ3  1 1 
       20 18567 1 1 31 LYS N    N  20.653   3.402   0.183 1.00 . A A . 421 LYS N    1 1 
       20 18568 1 1 31 LYS NZ   N  23.973   8.442  -0.712 1.00 . A A . 421 LYS NZ   1 1 
       20 18569 1 1 31 LYS O    O  19.149   4.512  -2.354 1.00 . A A . 421 LYS O    1 1 
       20 18570 1 1 32 ASP C    C  15.501   4.235  -1.857 1.00 . A A . 422 ASP C    1 1 
       20 18571 1 1 32 ASP CA   C  16.699   3.301  -1.993 1.00 . A A . 422 ASP CA   1 1 
       20 18572 1 1 32 ASP CB   C  16.251   1.830  -1.952 1.00 . A A . 422 ASP CB   1 1 
       20 18573 1 1 32 ASP CG   C  15.406   1.459  -3.157 1.00 . A A . 422 ASP CG   1 1 
       20 18574 1 1 32 ASP H    H  17.467   3.327  -0.019 1.00 . A A . 422 ASP H    1 1 
       20 18575 1 1 32 ASP HA   H  17.179   3.494  -2.941 1.00 . A A . 422 ASP HA   1 1 
       20 18576 1 1 32 ASP HB2  H  17.126   1.195  -1.942 1.00 . A A . 422 ASP HB2  1 1 
       20 18577 1 1 32 ASP HB3  H  15.670   1.648  -1.056 1.00 . A A . 422 ASP HB3  1 1 
       20 18578 1 1 32 ASP N    N  17.668   3.588  -0.944 1.00 . A A . 422 ASP N    1 1 
       20 18579 1 1 32 ASP O    O  14.860   4.292  -0.805 1.00 . A A . 422 ASP O    1 1 
       20 18580 1 1 32 ASP OD1  O  14.300   2.019  -3.314 1.00 . A A . 422 ASP OD1  1 1 
       20 18581 1 1 32 ASP OD2  O  15.851   0.608  -3.962 1.00 . A A . 422 ASP OD2  1 1 
       20 18582 1 1 33 LEU C    C  12.851   5.356  -3.420 1.00 . A A . 423 LEU C    1 1 
       20 18583 1 1 33 LEU CA   C  14.139   5.962  -2.890 1.00 . A A . 423 LEU CA   1 1 
       20 18584 1 1 33 LEU CB   C  14.504   7.199  -3.726 1.00 . A A . 423 LEU CB   1 1 
       20 18585 1 1 33 LEU CD1  C  16.977   7.429  -3.239 1.00 . A A . 423 LEU CD1  1 1 
       20 18586 1 1 33 LEU CD2  C  15.625   9.430  -3.885 1.00 . A A . 423 LEU CD2  1 1 
       20 18587 1 1 33 LEU CG   C  15.610   8.097  -3.155 1.00 . A A . 423 LEU CG   1 1 
       20 18588 1 1 33 LEU H    H  15.729   4.853  -3.744 1.00 . A A . 423 LEU H    1 1 
       20 18589 1 1 33 LEU HA   H  13.987   6.263  -1.864 1.00 . A A . 423 LEU HA   1 1 
       20 18590 1 1 33 LEU HB2  H  14.818   6.862  -4.703 1.00 . A A . 423 LEU HB2  1 1 
       20 18591 1 1 33 LEU HB3  H  13.615   7.799  -3.844 1.00 . A A . 423 LEU HB3  1 1 
       20 18592 1 1 33 LEU HD11 H  17.227   7.250  -4.273 1.00 . A A . 423 LEU HD11 1 1 
       20 18593 1 1 33 LEU HD12 H  16.952   6.490  -2.707 1.00 . A A . 423 LEU HD12 1 1 
       20 18594 1 1 33 LEU HD13 H  17.721   8.073  -2.795 1.00 . A A . 423 LEU HD13 1 1 
       20 18595 1 1 33 LEU HD21 H  14.672   9.922  -3.755 1.00 . A A . 423 LEU HD21 1 1 
       20 18596 1 1 33 LEU HD22 H  15.802   9.262  -4.936 1.00 . A A . 423 LEU HD22 1 1 
       20 18597 1 1 33 LEU HD23 H  16.409  10.055  -3.482 1.00 . A A . 423 LEU HD23 1 1 
       20 18598 1 1 33 LEU HG   H  15.400   8.292  -2.113 1.00 . A A . 423 LEU HG   1 1 
       20 18599 1 1 33 LEU N    N  15.213   4.978  -2.915 1.00 . A A . 423 LEU N    1 1 
       20 18600 1 1 33 LEU O    O  11.752   5.758  -3.031 1.00 . A A . 423 LEU O    1 1 
       20 18601 1 1 34 SER C    C  10.952   3.061  -3.973 1.00 . A A . 424 SER C    1 1 
       20 18602 1 1 34 SER CA   C  11.854   3.779  -4.967 1.00 . A A . 424 SER CA   1 1 
       20 18603 1 1 34 SER CB   C  12.323   2.803  -6.050 1.00 . A A . 424 SER CB   1 1 
       20 18604 1 1 34 SER H    H  13.894   4.013  -4.465 1.00 . A A . 424 SER H    1 1 
       20 18605 1 1 34 SER HA   H  11.295   4.577  -5.431 1.00 . A A . 424 SER HA   1 1 
       20 18606 1 1 34 SER HB2  H  13.000   3.311  -6.719 1.00 . A A . 424 SER HB2  1 1 
       20 18607 1 1 34 SER HB3  H  12.833   1.971  -5.586 1.00 . A A . 424 SER HB3  1 1 
       20 18608 1 1 34 SER HG   H  10.678   3.051  -7.093 1.00 . A A . 424 SER HG   1 1 
       20 18609 1 1 34 SER N    N  12.995   4.370  -4.291 1.00 . A A . 424 SER N    1 1 
       20 18610 1 1 34 SER O    O   9.747   3.298  -3.934 1.00 . A A . 424 SER O    1 1 
       20 18611 1 1 34 SER OG   O  11.227   2.308  -6.802 1.00 . A A . 424 SER OG   1 1 
       20 18612 1 1 35 LYS C    C  10.098   2.251  -1.168 1.00 . A A . 425 LYS C    1 1 
       20 18613 1 1 35 LYS CA   C  10.808   1.396  -2.206 1.00 . A A . 425 LYS CA   1 1 
       20 18614 1 1 35 LYS CB   C  11.758   0.436  -1.503 1.00 . A A . 425 LYS CB   1 1 
       20 18615 1 1 35 LYS CD   C  12.837  -0.537  -3.561 1.00 . A A . 425 LYS CD   1 1 
       20 18616 1 1 35 LYS CE   C  13.523  -1.772  -4.107 1.00 . A A . 425 LYS CE   1 1 
       20 18617 1 1 35 LYS CG   C  12.077  -0.833  -2.284 1.00 . A A . 425 LYS CG   1 1 
       20 18618 1 1 35 LYS H    H  12.534   2.124  -3.172 1.00 . A A . 425 LYS H    1 1 
       20 18619 1 1 35 LYS HA   H  10.074   0.826  -2.755 1.00 . A A . 425 LYS HA   1 1 
       20 18620 1 1 35 LYS HB2  H  12.687   0.953  -1.317 1.00 . A A . 425 LYS HB2  1 1 
       20 18621 1 1 35 LYS HB3  H  11.322   0.160  -0.562 1.00 . A A . 425 LYS HB3  1 1 
       20 18622 1 1 35 LYS HD2  H  12.143  -0.169  -4.304 1.00 . A A . 425 LYS HD2  1 1 
       20 18623 1 1 35 LYS HD3  H  13.580   0.220  -3.358 1.00 . A A . 425 LYS HD3  1 1 
       20 18624 1 1 35 LYS HE2  H  14.015  -2.286  -3.294 1.00 . A A . 425 LYS HE2  1 1 
       20 18625 1 1 35 LYS HE3  H  12.777  -2.418  -4.543 1.00 . A A . 425 LYS HE3  1 1 
       20 18626 1 1 35 LYS HG2  H  12.679  -1.482  -1.665 1.00 . A A . 425 LYS HG2  1 1 
       20 18627 1 1 35 LYS HG3  H  11.151  -1.332  -2.534 1.00 . A A . 425 LYS HG3  1 1 
       20 18628 1 1 35 LYS HZ1  H  15.076  -2.273  -5.406 1.00 . A A . 425 LYS HZ1  1 1 
       20 18629 1 1 35 LYS HZ2  H  15.186  -0.698  -4.773 1.00 . A A . 425 LYS HZ2  1 1 
       20 18630 1 1 35 LYS HZ3  H  14.058  -1.049  -5.992 1.00 . A A . 425 LYS HZ3  1 1 
       20 18631 1 1 35 LYS N    N  11.550   2.210  -3.150 1.00 . A A . 425 LYS N    1 1 
       20 18632 1 1 35 LYS NZ   N  14.530  -1.424  -5.141 1.00 . A A . 425 LYS NZ   1 1 
       20 18633 1 1 35 LYS O    O   9.017   1.909  -0.700 1.00 . A A . 425 LYS O    1 1 
       20 18634 1 1 36 GLU C    C   9.010   5.038  -0.268 1.00 . A A . 426 GLU C    1 1 
       20 18635 1 1 36 GLU CA   C  10.188   4.214   0.235 1.00 . A A . 426 GLU CA   1 1 
       20 18636 1 1 36 GLU CB   C  11.296   5.114   0.787 1.00 . A A . 426 GLU CB   1 1 
       20 18637 1 1 36 GLU CD   C  12.057   6.642   2.636 1.00 . A A . 426 GLU CD   1 1 
       20 18638 1 1 36 GLU CG   C  10.886   5.915   2.011 1.00 . A A . 426 GLU CG   1 1 
       20 18639 1 1 36 GLU H    H  11.494   3.652  -1.331 1.00 . A A . 426 GLU H    1 1 
       20 18640 1 1 36 GLU HA   H   9.841   3.560   1.022 1.00 . A A . 426 GLU HA   1 1 
       20 18641 1 1 36 GLU HB2  H  12.143   4.497   1.054 1.00 . A A . 426 GLU HB2  1 1 
       20 18642 1 1 36 GLU HB3  H  11.597   5.807   0.016 1.00 . A A . 426 GLU HB3  1 1 
       20 18643 1 1 36 GLU HG2  H  10.142   6.641   1.721 1.00 . A A . 426 GLU HG2  1 1 
       20 18644 1 1 36 GLU HG3  H  10.466   5.240   2.743 1.00 . A A . 426 GLU HG3  1 1 
       20 18645 1 1 36 GLU N    N  10.700   3.372  -0.833 1.00 . A A . 426 GLU N    1 1 
       20 18646 1 1 36 GLU O    O   7.945   5.073   0.352 1.00 . A A . 426 GLU O    1 1 
       20 18647 1 1 36 GLU OE1  O  12.341   7.784   2.220 1.00 . A A . 426 GLU OE1  1 1 
       20 18648 1 1 36 GLU OE2  O  12.696   6.069   3.543 1.00 . A A . 426 GLU OE2  1 1 
       20 18649 1 1 37 GLU C    C   6.976   5.504  -2.428 1.00 . A A . 427 GLU C    1 1 
       20 18650 1 1 37 GLU CA   C   8.117   6.430  -2.038 1.00 . A A . 427 GLU CA   1 1 
       20 18651 1 1 37 GLU CB   C   8.635   7.167  -3.273 1.00 . A A . 427 GLU CB   1 1 
       20 18652 1 1 37 GLU CD   C   8.910   9.501  -2.368 1.00 . A A . 427 GLU CD   1 1 
       20 18653 1 1 37 GLU CG   C   9.604   8.290  -2.954 1.00 . A A . 427 GLU CG   1 1 
       20 18654 1 1 37 GLU H    H  10.072   5.636  -1.855 1.00 . A A . 427 GLU H    1 1 
       20 18655 1 1 37 GLU HA   H   7.751   7.146  -1.317 1.00 . A A . 427 GLU HA   1 1 
       20 18656 1 1 37 GLU HB2  H   9.139   6.459  -3.913 1.00 . A A . 427 GLU HB2  1 1 
       20 18657 1 1 37 GLU HB3  H   7.795   7.587  -3.805 1.00 . A A . 427 GLU HB3  1 1 
       20 18658 1 1 37 GLU HG2  H  10.332   7.930  -2.242 1.00 . A A . 427 GLU HG2  1 1 
       20 18659 1 1 37 GLU HG3  H  10.107   8.585  -3.864 1.00 . A A . 427 GLU HG3  1 1 
       20 18660 1 1 37 GLU N    N   9.191   5.672  -1.416 1.00 . A A . 427 GLU N    1 1 
       20 18661 1 1 37 GLU O    O   5.814   5.902  -2.428 1.00 . A A . 427 GLU O    1 1 
       20 18662 1 1 37 GLU OE1  O   8.682   9.527  -1.145 1.00 . A A . 427 GLU OE1  1 1 
       20 18663 1 1 37 GLU OE2  O   8.596  10.431  -3.136 1.00 . A A . 427 GLU OE2  1 1 
       20 18664 1 1 38 ARG C    C   5.629   2.603  -2.016 1.00 . A A . 428 ARG C    1 1 
       20 18665 1 1 38 ARG CA   C   6.324   3.296  -3.176 1.00 . A A . 428 ARG CA   1 1 
       20 18666 1 1 38 ARG CB   C   6.945   2.281  -4.128 1.00 . A A . 428 ARG CB   1 1 
       20 18667 1 1 38 ARG CD   C   7.276   1.696  -6.568 1.00 . A A . 428 ARG CD   1 1 
       20 18668 1 1 38 ARG CG   C   6.937   2.780  -5.564 1.00 . A A . 428 ARG CG   1 1 
       20 18669 1 1 38 ARG CZ   C   7.311   1.465  -9.030 1.00 . A A . 428 ARG CZ   1 1 
       20 18670 1 1 38 ARG H    H   8.255   3.990  -2.670 1.00 . A A . 428 ARG H    1 1 
       20 18671 1 1 38 ARG HA   H   5.576   3.849  -3.724 1.00 . A A . 428 ARG HA   1 1 
       20 18672 1 1 38 ARG HB2  H   7.974   2.102  -3.823 1.00 . A A . 428 ARG HB2  1 1 
       20 18673 1 1 38 ARG HB3  H   6.390   1.357  -4.077 1.00 . A A . 428 ARG HB3  1 1 
       20 18674 1 1 38 ARG HD2  H   8.325   1.453  -6.482 1.00 . A A . 428 ARG HD2  1 1 
       20 18675 1 1 38 ARG HD3  H   6.680   0.821  -6.355 1.00 . A A . 428 ARG HD3  1 1 
       20 18676 1 1 38 ARG HE   H   6.530   3.006  -8.032 1.00 . A A . 428 ARG HE   1 1 
       20 18677 1 1 38 ARG HG2  H   5.954   3.163  -5.792 1.00 . A A . 428 ARG HG2  1 1 
       20 18678 1 1 38 ARG HG3  H   7.661   3.579  -5.656 1.00 . A A . 428 ARG HG3  1 1 
       20 18679 1 1 38 ARG HH11 H   8.206  -0.078  -8.047 1.00 . A A . 428 ARG HH11 1 1 
       20 18680 1 1 38 ARG HH12 H   8.182  -0.205  -9.779 1.00 . A A . 428 ARG HH12 1 1 
       20 18681 1 1 38 ARG HH21 H   6.508   2.847 -10.282 1.00 . A A . 428 ARG HH21 1 1 
       20 18682 1 1 38 ARG HH22 H   7.225   1.457 -11.061 1.00 . A A . 428 ARG HH22 1 1 
       20 18683 1 1 38 ARG N    N   7.313   4.261  -2.735 1.00 . A A . 428 ARG N    1 1 
       20 18684 1 1 38 ARG NE   N   6.997   2.143  -7.931 1.00 . A A . 428 ARG NE   1 1 
       20 18685 1 1 38 ARG NH1  N   7.952   0.302  -8.947 1.00 . A A . 428 ARG NH1  1 1 
       20 18686 1 1 38 ARG NH2  N   6.990   1.961 -10.218 1.00 . A A . 428 ARG NH2  1 1 
       20 18687 1 1 38 ARG O    O   4.484   2.177  -2.164 1.00 . A A . 428 ARG O    1 1 
       20 18688 1 1 39 LEU C    C   4.481   2.943   0.682 1.00 . A A . 429 LEU C    1 1 
       20 18689 1 1 39 LEU CA   C   5.588   1.979   0.314 1.00 . A A . 429 LEU CA   1 1 
       20 18690 1 1 39 LEU CB   C   6.534   1.727   1.509 1.00 . A A . 429 LEU CB   1 1 
       20 18691 1 1 39 LEU CD1  C   6.202   3.521   3.266 1.00 . A A . 429 LEU CD1  1 1 
       20 18692 1 1 39 LEU CD2  C   8.481   2.592   2.823 1.00 . A A . 429 LEU CD2  1 1 
       20 18693 1 1 39 LEU CG   C   7.142   2.954   2.203 1.00 . A A . 429 LEU CG   1 1 
       20 18694 1 1 39 LEU H    H   7.240   2.724  -0.806 1.00 . A A . 429 LEU H    1 1 
       20 18695 1 1 39 LEU HA   H   5.134   1.041   0.031 1.00 . A A . 429 LEU HA   1 1 
       20 18696 1 1 39 LEU HB2  H   5.983   1.169   2.251 1.00 . A A . 429 LEU HB2  1 1 
       20 18697 1 1 39 LEU HB3  H   7.347   1.106   1.159 1.00 . A A . 429 LEU HB3  1 1 
       20 18698 1 1 39 LEU HD11 H   6.675   4.359   3.756 1.00 . A A . 429 LEU HD11 1 1 
       20 18699 1 1 39 LEU HD12 H   5.976   2.759   3.995 1.00 . A A . 429 LEU HD12 1 1 
       20 18700 1 1 39 LEU HD13 H   5.284   3.853   2.798 1.00 . A A . 429 LEU HD13 1 1 
       20 18701 1 1 39 LEU HD21 H   8.922   3.471   3.272 1.00 . A A . 429 LEU HD21 1 1 
       20 18702 1 1 39 LEU HD22 H   9.144   2.209   2.057 1.00 . A A . 429 LEU HD22 1 1 
       20 18703 1 1 39 LEU HD23 H   8.334   1.837   3.580 1.00 . A A . 429 LEU HD23 1 1 
       20 18704 1 1 39 LEU HG   H   7.314   3.725   1.465 1.00 . A A . 429 LEU HG   1 1 
       20 18705 1 1 39 LEU N    N   6.284   2.490  -0.861 1.00 . A A . 429 LEU N    1 1 
       20 18706 1 1 39 LEU O    O   3.389   2.532   1.067 1.00 . A A . 429 LEU O    1 1 
       20 18707 1 1 40 TRP C    C   2.767   5.321  -0.352 1.00 . A A . 430 TRP C    1 1 
       20 18708 1 1 40 TRP CA   C   3.746   5.228   0.804 1.00 . A A . 430 TRP CA   1 1 
       20 18709 1 1 40 TRP CB   C   4.372   6.588   1.073 1.00 . A A . 430 TRP CB   1 1 
       20 18710 1 1 40 TRP CD1  C   2.884   7.181   3.037 1.00 . A A . 430 TRP CD1  1 1 
       20 18711 1 1 40 TRP CD2  C   2.966   8.769   1.467 1.00 . A A . 430 TRP CD2  1 1 
       20 18712 1 1 40 TRP CE2  C   2.122   9.206   2.504 1.00 . A A . 430 TRP CE2  1 1 
       20 18713 1 1 40 TRP CE3  C   3.172   9.603   0.365 1.00 . A A . 430 TRP CE3  1 1 
       20 18714 1 1 40 TRP CG   C   3.448   7.473   1.837 1.00 . A A . 430 TRP CG   1 1 
       20 18715 1 1 40 TRP CH2  C   1.697  11.238   1.376 1.00 . A A . 430 TRP CH2  1 1 
       20 18716 1 1 40 TRP CZ2  C   1.477  10.442   2.468 1.00 . A A . 430 TRP CZ2  1 1 
       20 18717 1 1 40 TRP CZ3  C   2.533  10.829   0.331 1.00 . A A . 430 TRP CZ3  1 1 
       20 18718 1 1 40 TRP H    H   5.649   4.518   0.239 1.00 . A A . 430 TRP H    1 1 
       20 18719 1 1 40 TRP HA   H   3.211   4.909   1.682 1.00 . A A . 430 TRP HA   1 1 
       20 18720 1 1 40 TRP HB2  H   5.277   6.459   1.650 1.00 . A A . 430 TRP HB2  1 1 
       20 18721 1 1 40 TRP HB3  H   4.608   7.069   0.135 1.00 . A A . 430 TRP HB3  1 1 
       20 18722 1 1 40 TRP HD1  H   3.053   6.258   3.571 1.00 . A A . 430 TRP HD1  1 1 
       20 18723 1 1 40 TRP HE1  H   1.580   8.235   4.289 1.00 . A A . 430 TRP HE1  1 1 
       20 18724 1 1 40 TRP HE3  H   3.817   9.303  -0.450 1.00 . A A . 430 TRP HE3  1 1 
       20 18725 1 1 40 TRP HH2  H   1.216  12.204   1.303 1.00 . A A . 430 TRP HH2  1 1 
       20 18726 1 1 40 TRP HZ2  H   0.831  10.775   3.267 1.00 . A A . 430 TRP HZ2  1 1 
       20 18727 1 1 40 TRP HZ3  H   2.677  11.486  -0.516 1.00 . A A . 430 TRP HZ3  1 1 
       20 18728 1 1 40 TRP N    N   4.751   4.234   0.526 1.00 . A A . 430 TRP N    1 1 
       20 18729 1 1 40 TRP NE1  N   2.090   8.214   3.451 1.00 . A A . 430 TRP NE1  1 1 
       20 18730 1 1 40 TRP O    O   1.594   5.625  -0.160 1.00 . A A . 430 TRP O    1 1 
       20 18731 1 1 41 GLU C    C   1.298   4.039  -2.624 1.00 . A A . 431 GLU C    1 1 
       20 18732 1 1 41 GLU CA   C   2.412   5.074  -2.733 1.00 . A A . 431 GLU CA   1 1 
       20 18733 1 1 41 GLU CB   C   3.244   4.842  -3.995 1.00 . A A . 431 GLU CB   1 1 
       20 18734 1 1 41 GLU CD   C   3.273   4.855  -6.515 1.00 . A A . 431 GLU CD   1 1 
       20 18735 1 1 41 GLU CG   C   2.419   4.810  -5.269 1.00 . A A . 431 GLU CG   1 1 
       20 18736 1 1 41 GLU H    H   4.206   4.826  -1.643 1.00 . A A . 431 GLU H    1 1 
       20 18737 1 1 41 GLU HA   H   1.966   6.055  -2.786 1.00 . A A . 431 GLU HA   1 1 
       20 18738 1 1 41 GLU HB2  H   3.969   5.636  -4.083 1.00 . A A . 431 GLU HB2  1 1 
       20 18739 1 1 41 GLU HB3  H   3.765   3.900  -3.903 1.00 . A A . 431 GLU HB3  1 1 
       20 18740 1 1 41 GLU HG2  H   1.836   3.899  -5.281 1.00 . A A . 431 GLU HG2  1 1 
       20 18741 1 1 41 GLU HG3  H   1.753   5.661  -5.271 1.00 . A A . 431 GLU HG3  1 1 
       20 18742 1 1 41 GLU N    N   3.253   5.044  -1.551 1.00 . A A . 431 GLU N    1 1 
       20 18743 1 1 41 GLU O    O   0.122   4.377  -2.708 1.00 . A A . 431 GLU O    1 1 
       20 18744 1 1 41 GLU OE1  O   3.973   3.862  -6.796 1.00 . A A . 431 GLU OE1  1 1 
       20 18745 1 1 41 GLU OE2  O   3.239   5.887  -7.218 1.00 . A A . 431 GLU OE2  1 1 
       20 18746 1 1 42 VAL C    C  -0.152   1.919  -0.997 1.00 . A A . 432 VAL C    1 1 
       20 18747 1 1 42 VAL CA   C   0.662   1.742  -2.281 1.00 . A A . 432 VAL CA   1 1 
       20 18748 1 1 42 VAL CB   C   1.300   0.342  -2.314 1.00 . A A . 432 VAL CB   1 1 
       20 18749 1 1 42 VAL CG1  C   2.117   0.151  -3.584 1.00 . A A . 432 VAL CG1  1 1 
       20 18750 1 1 42 VAL CG2  C   2.152   0.090  -1.079 1.00 . A A . 432 VAL CG2  1 1 
       20 18751 1 1 42 VAL H    H   2.607   2.548  -2.340 1.00 . A A . 432 VAL H    1 1 
       20 18752 1 1 42 VAL HA   H  -0.007   1.828  -3.125 1.00 . A A . 432 VAL HA   1 1 
       20 18753 1 1 42 VAL HB   H   0.505  -0.378  -2.320 1.00 . A A . 432 VAL HB   1 1 
       20 18754 1 1 42 VAL HG11 H   1.471   0.250  -4.444 1.00 . A A . 432 VAL HG11 1 1 
       20 18755 1 1 42 VAL HG12 H   2.561  -0.834  -3.580 1.00 . A A . 432 VAL HG12 1 1 
       20 18756 1 1 42 VAL HG13 H   2.896   0.897  -3.628 1.00 . A A . 432 VAL HG13 1 1 
       20 18757 1 1 42 VAL HG21 H   2.954   0.813  -1.038 1.00 . A A . 432 VAL HG21 1 1 
       20 18758 1 1 42 VAL HG22 H   2.566  -0.906  -1.125 1.00 . A A . 432 VAL HG22 1 1 
       20 18759 1 1 42 VAL HG23 H   1.538   0.185  -0.194 1.00 . A A . 432 VAL HG23 1 1 
       20 18760 1 1 42 VAL N    N   1.657   2.784  -2.407 1.00 . A A . 432 VAL N    1 1 
       20 18761 1 1 42 VAL O    O  -1.318   1.527  -0.938 1.00 . A A . 432 VAL O    1 1 
       20 18762 1 1 43 GLN C    C  -1.307   3.824   1.118 1.00 . A A . 433 GLN C    1 1 
       20 18763 1 1 43 GLN CA   C  -0.214   2.778   1.284 1.00 . A A . 433 GLN CA   1 1 
       20 18764 1 1 43 GLN CB   C   0.777   3.234   2.352 1.00 . A A . 433 GLN CB   1 1 
       20 18765 1 1 43 GLN CD   C   1.182   3.762   4.781 1.00 . A A . 433 GLN CD   1 1 
       20 18766 1 1 43 GLN CG   C   0.162   3.366   3.733 1.00 . A A . 433 GLN CG   1 1 
       20 18767 1 1 43 GLN H    H   1.392   2.825  -0.092 1.00 . A A . 433 GLN H    1 1 
       20 18768 1 1 43 GLN HA   H  -0.666   1.850   1.600 1.00 . A A . 433 GLN HA   1 1 
       20 18769 1 1 43 GLN HB2  H   1.584   2.520   2.410 1.00 . A A . 433 GLN HB2  1 1 
       20 18770 1 1 43 GLN HB3  H   1.179   4.195   2.068 1.00 . A A . 433 GLN HB3  1 1 
       20 18771 1 1 43 GLN HE21 H   1.556   1.848   5.171 1.00 . A A . 433 GLN HE21 1 1 
       20 18772 1 1 43 GLN HE22 H   2.467   3.002   6.096 1.00 . A A . 433 GLN HE22 1 1 
       20 18773 1 1 43 GLN HG2  H  -0.610   4.120   3.700 1.00 . A A . 433 GLN HG2  1 1 
       20 18774 1 1 43 GLN HG3  H  -0.272   2.419   4.013 1.00 . A A . 433 GLN HG3  1 1 
       20 18775 1 1 43 GLN N    N   0.460   2.535   0.016 1.00 . A A . 433 GLN N    1 1 
       20 18776 1 1 43 GLN NE2  N   1.795   2.773   5.410 1.00 . A A . 433 GLN NE2  1 1 
       20 18777 1 1 43 GLN O    O  -2.416   3.658   1.625 1.00 . A A . 433 GLN O    1 1 
       20 18778 1 1 43 GLN OE1  O   1.405   4.946   5.031 1.00 . A A . 433 GLN OE1  1 1 
       20 18779 1 1 44 ARG C    C  -3.087   5.429  -0.753 1.00 . A A . 434 ARG C    1 1 
       20 18780 1 1 44 ARG CA   C  -1.978   5.946   0.157 1.00 . A A . 434 ARG CA   1 1 
       20 18781 1 1 44 ARG CB   C  -1.326   7.213  -0.428 1.00 . A A . 434 ARG CB   1 1 
       20 18782 1 1 44 ARG CD   C  -0.037   8.300  -2.300 1.00 . A A . 434 ARG CD   1 1 
       20 18783 1 1 44 ARG CG   C  -0.731   7.036  -1.816 1.00 . A A . 434 ARG CG   1 1 
       20 18784 1 1 44 ARG CZ   C   1.793   8.675  -3.915 1.00 . A A . 434 ARG CZ   1 1 
       20 18785 1 1 44 ARG H    H  -0.089   4.985   0.030 1.00 . A A . 434 ARG H    1 1 
       20 18786 1 1 44 ARG HA   H  -2.417   6.196   1.114 1.00 . A A . 434 ARG HA   1 1 
       20 18787 1 1 44 ARG HB2  H  -2.074   7.989  -0.481 1.00 . A A . 434 ARG HB2  1 1 
       20 18788 1 1 44 ARG HB3  H  -0.537   7.535   0.237 1.00 . A A . 434 ARG HB3  1 1 
       20 18789 1 1 44 ARG HD2  H  -0.776   9.078  -2.422 1.00 . A A . 434 ARG HD2  1 1 
       20 18790 1 1 44 ARG HD3  H   0.688   8.606  -1.561 1.00 . A A . 434 ARG HD3  1 1 
       20 18791 1 1 44 ARG HE   H   0.230   7.458  -4.213 1.00 . A A . 434 ARG HE   1 1 
       20 18792 1 1 44 ARG HG2  H  -0.008   6.234  -1.785 1.00 . A A . 434 ARG HG2  1 1 
       20 18793 1 1 44 ARG HG3  H  -1.522   6.783  -2.506 1.00 . A A . 434 ARG HG3  1 1 
       20 18794 1 1 44 ARG HH11 H   1.889   9.831  -2.251 1.00 . A A . 434 ARG HH11 1 1 
       20 18795 1 1 44 ARG HH12 H   3.225  10.002  -3.351 1.00 . A A . 434 ARG HH12 1 1 
       20 18796 1 1 44 ARG HH21 H   1.960   7.700  -5.686 1.00 . A A . 434 ARG HH21 1 1 
       20 18797 1 1 44 ARG HH22 H   3.240   8.825  -5.337 1.00 . A A . 434 ARG HH22 1 1 
       20 18798 1 1 44 ARG N    N  -0.997   4.896   0.398 1.00 . A A . 434 ARG N    1 1 
       20 18799 1 1 44 ARG NE   N   0.645   8.091  -3.578 1.00 . A A . 434 ARG NE   1 1 
       20 18800 1 1 44 ARG NH1  N   2.340   9.578  -3.111 1.00 . A A . 434 ARG NH1  1 1 
       20 18801 1 1 44 ARG NH2  N   2.378   8.374  -5.069 1.00 . A A . 434 ARG NH2  1 1 
       20 18802 1 1 44 ARG O    O  -4.216   5.901  -0.685 1.00 . A A . 434 ARG O    1 1 
       20 18803 1 1 45 ILE C    C  -4.687   2.909  -1.602 1.00 . A A . 435 ILE C    1 1 
       20 18804 1 1 45 ILE CA   C  -3.768   3.807  -2.431 1.00 . A A . 435 ILE CA   1 1 
       20 18805 1 1 45 ILE CB   C  -3.132   2.982  -3.577 1.00 . A A . 435 ILE CB   1 1 
       20 18806 1 1 45 ILE CD1  C  -1.618   3.147  -5.620 1.00 . A A . 435 ILE CD1  1 1 
       20 18807 1 1 45 ILE CG1  C  -2.337   3.894  -4.518 1.00 . A A . 435 ILE CG1  1 1 
       20 18808 1 1 45 ILE CG2  C  -4.209   2.227  -4.354 1.00 . A A . 435 ILE CG2  1 1 
       20 18809 1 1 45 ILE H    H  -1.836   4.136  -1.629 1.00 . A A . 435 ILE H    1 1 
       20 18810 1 1 45 ILE HA   H  -4.366   4.592  -2.872 1.00 . A A . 435 ILE HA   1 1 
       20 18811 1 1 45 ILE HB   H  -2.462   2.256  -3.139 1.00 . A A . 435 ILE HB   1 1 
       20 18812 1 1 45 ILE HD11 H  -0.901   2.468  -5.185 1.00 . A A . 435 ILE HD11 1 1 
       20 18813 1 1 45 ILE HD12 H  -1.106   3.852  -6.260 1.00 . A A . 435 ILE HD12 1 1 
       20 18814 1 1 45 ILE HD13 H  -2.336   2.588  -6.202 1.00 . A A . 435 ILE HD13 1 1 
       20 18815 1 1 45 ILE HG12 H  -3.011   4.599  -4.982 1.00 . A A . 435 ILE HG12 1 1 
       20 18816 1 1 45 ILE HG13 H  -1.596   4.432  -3.945 1.00 . A A . 435 ILE HG13 1 1 
       20 18817 1 1 45 ILE HG21 H  -4.733   1.561  -3.685 1.00 . A A . 435 ILE HG21 1 1 
       20 18818 1 1 45 ILE HG22 H  -3.750   1.654  -5.146 1.00 . A A . 435 ILE HG22 1 1 
       20 18819 1 1 45 ILE HG23 H  -4.908   2.933  -4.779 1.00 . A A . 435 ILE HG23 1 1 
       20 18820 1 1 45 ILE N    N  -2.766   4.440  -1.584 1.00 . A A . 435 ILE N    1 1 
       20 18821 1 1 45 ILE O    O  -5.905   3.080  -1.622 1.00 . A A . 435 ILE O    1 1 
       20 18822 1 1 46 LEU C    C  -5.726   1.793   0.993 1.00 . A A . 436 LEU C    1 1 
       20 18823 1 1 46 LEU CA   C  -4.895   1.043  -0.044 1.00 . A A . 436 LEU CA   1 1 
       20 18824 1 1 46 LEU CB   C  -4.001  -0.026   0.620 1.00 . A A . 436 LEU CB   1 1 
       20 18825 1 1 46 LEU CD1  C  -3.291   0.875   2.880 1.00 . A A . 436 LEU CD1  1 1 
       20 18826 1 1 46 LEU CD2  C  -1.741  -0.585   1.573 1.00 . A A . 436 LEU CD2  1 1 
       20 18827 1 1 46 LEU CG   C  -2.830   0.476   1.483 1.00 . A A . 436 LEU CG   1 1 
       20 18828 1 1 46 LEU H    H  -3.120   1.887  -0.858 1.00 . A A . 436 LEU H    1 1 
       20 18829 1 1 46 LEU HA   H  -5.578   0.543  -0.714 1.00 . A A . 436 LEU HA   1 1 
       20 18830 1 1 46 LEU HB2  H  -4.631  -0.643   1.244 1.00 . A A . 436 LEU HB2  1 1 
       20 18831 1 1 46 LEU HB3  H  -3.593  -0.648  -0.164 1.00 . A A . 436 LEU HB3  1 1 
       20 18832 1 1 46 LEU HD11 H  -3.891   0.081   3.300 1.00 . A A . 436 LEU HD11 1 1 
       20 18833 1 1 46 LEU HD12 H  -3.880   1.787   2.820 1.00 . A A . 436 LEU HD12 1 1 
       20 18834 1 1 46 LEU HD13 H  -2.428   1.045   3.508 1.00 . A A . 436 LEU HD13 1 1 
       20 18835 1 1 46 LEU HD21 H  -1.371  -0.808   0.583 1.00 . A A . 436 LEU HD21 1 1 
       20 18836 1 1 46 LEU HD22 H  -2.147  -1.482   2.016 1.00 . A A . 436 LEU HD22 1 1 
       20 18837 1 1 46 LEU HD23 H  -0.929  -0.218   2.186 1.00 . A A . 436 LEU HD23 1 1 
       20 18838 1 1 46 LEU HG   H  -2.399   1.350   1.015 1.00 . A A . 436 LEU HG   1 1 
       20 18839 1 1 46 LEU N    N  -4.102   1.966  -0.855 1.00 . A A . 436 LEU N    1 1 
       20 18840 1 1 46 LEU O    O  -6.845   1.393   1.312 1.00 . A A . 436 LEU O    1 1 
       20 18841 1 1 47 THR C    C  -7.000   4.492   1.836 1.00 . A A . 437 THR C    1 1 
       20 18842 1 1 47 THR CA   C  -5.872   3.695   2.483 1.00 . A A . 437 THR CA   1 1 
       20 18843 1 1 47 THR CB   C  -4.891   4.635   3.209 1.00 . A A . 437 THR CB   1 1 
       20 18844 1 1 47 THR CG2  C  -5.611   5.540   4.197 1.00 . A A . 437 THR CG2  1 1 
       20 18845 1 1 47 THR H    H  -4.289   3.163   1.201 1.00 . A A . 437 THR H    1 1 
       20 18846 1 1 47 THR HA   H  -6.297   3.028   3.213 1.00 . A A . 437 THR HA   1 1 
       20 18847 1 1 47 THR HB   H  -4.395   5.242   2.475 1.00 . A A . 437 THR HB   1 1 
       20 18848 1 1 47 THR HG1  H  -3.177   3.653   3.305 1.00 . A A . 437 THR HG1  1 1 
       20 18849 1 1 47 THR HG21 H  -4.896   6.185   4.686 1.00 . A A . 437 THR HG21 1 1 
       20 18850 1 1 47 THR HG22 H  -6.113   4.935   4.937 1.00 . A A . 437 THR HG22 1 1 
       20 18851 1 1 47 THR HG23 H  -6.339   6.140   3.671 1.00 . A A . 437 THR HG23 1 1 
       20 18852 1 1 47 THR N    N  -5.182   2.890   1.498 1.00 . A A . 437 THR N    1 1 
       20 18853 1 1 47 THR O    O  -8.143   4.419   2.278 1.00 . A A . 437 THR O    1 1 
       20 18854 1 1 47 THR OG1  O  -3.904   3.860   3.906 1.00 . A A . 437 THR OG1  1 1 
       20 18855 1 1 48 ALA C    C  -8.849   5.183  -0.397 1.00 . A A . 438 ALA C    1 1 
       20 18856 1 1 48 ALA CA   C  -7.685   6.036   0.084 1.00 . A A . 438 ALA CA   1 1 
       20 18857 1 1 48 ALA CB   C  -7.062   6.779  -1.087 1.00 . A A . 438 ALA CB   1 1 
       20 18858 1 1 48 ALA H    H  -5.774   5.187   0.410 1.00 . A A . 438 ALA H    1 1 
       20 18859 1 1 48 ALA HA   H  -8.051   6.766   0.790 1.00 . A A . 438 ALA HA   1 1 
       20 18860 1 1 48 ALA HB1  H  -6.241   7.384  -0.733 1.00 . A A . 438 ALA HB1  1 1 
       20 18861 1 1 48 ALA HB2  H  -7.805   7.415  -1.547 1.00 . A A . 438 ALA HB2  1 1 
       20 18862 1 1 48 ALA HB3  H  -6.698   6.067  -1.814 1.00 . A A . 438 ALA HB3  1 1 
       20 18863 1 1 48 ALA N    N  -6.690   5.214   0.761 1.00 . A A . 438 ALA N    1 1 
       20 18864 1 1 48 ALA O    O -10.013   5.552  -0.232 1.00 . A A . 438 ALA O    1 1 
       20 18865 1 1 49 LEU C    C -10.487   2.653  -0.443 1.00 . A A . 439 LEU C    1 1 
       20 18866 1 1 49 LEU CA   C  -9.521   3.131  -1.521 1.00 . A A . 439 LEU CA   1 1 
       20 18867 1 1 49 LEU CB   C  -8.854   1.929  -2.198 1.00 . A A . 439 LEU CB   1 1 
       20 18868 1 1 49 LEU CD1  C -10.439   1.722  -4.133 1.00 . A A . 439 LEU CD1  1 1 
       20 18869 1 1 49 LEU CD2  C  -9.080  -0.254  -3.420 1.00 . A A . 439 LEU CD2  1 1 
       20 18870 1 1 49 LEU CG   C  -9.808   0.998  -2.953 1.00 . A A . 439 LEU CG   1 1 
       20 18871 1 1 49 LEU H    H  -7.571   3.763  -0.998 1.00 . A A . 439 LEU H    1 1 
       20 18872 1 1 49 LEU HA   H -10.077   3.683  -2.262 1.00 . A A . 439 LEU HA   1 1 
       20 18873 1 1 49 LEU HB2  H  -8.116   2.303  -2.896 1.00 . A A . 439 LEU HB2  1 1 
       20 18874 1 1 49 LEU HB3  H  -8.345   1.351  -1.441 1.00 . A A . 439 LEU HB3  1 1 
       20 18875 1 1 49 LEU HD11 H  -9.662   2.102  -4.779 1.00 . A A . 439 LEU HD11 1 1 
       20 18876 1 1 49 LEU HD12 H -11.041   2.542  -3.771 1.00 . A A . 439 LEU HD12 1 1 
       20 18877 1 1 49 LEU HD13 H -11.062   1.034  -4.686 1.00 . A A . 439 LEU HD13 1 1 
       20 18878 1 1 49 LEU HD21 H  -8.670  -0.773  -2.567 1.00 . A A . 439 LEU HD21 1 1 
       20 18879 1 1 49 LEU HD22 H  -8.280   0.021  -4.091 1.00 . A A . 439 LEU HD22 1 1 
       20 18880 1 1 49 LEU HD23 H  -9.773  -0.903  -3.936 1.00 . A A . 439 LEU HD23 1 1 
       20 18881 1 1 49 LEU HG   H -10.602   0.694  -2.285 1.00 . A A . 439 LEU HG   1 1 
       20 18882 1 1 49 LEU N    N  -8.521   4.024  -0.961 1.00 . A A . 439 LEU N    1 1 
       20 18883 1 1 49 LEU O    O -11.698   2.805  -0.585 1.00 . A A . 439 LEU O    1 1 
       20 18884 1 1 50 LYS C    C -11.671   2.652   2.320 1.00 . A A . 440 LYS C    1 1 
       20 18885 1 1 50 LYS CA   C -10.810   1.562   1.701 1.00 . A A . 440 LYS CA   1 1 
       20 18886 1 1 50 LYS CB   C  -9.991   0.843   2.785 1.00 . A A . 440 LYS CB   1 1 
       20 18887 1 1 50 LYS CD   C  -8.202   0.925   4.545 1.00 . A A . 440 LYS CD   1 1 
       20 18888 1 1 50 LYS CE   C  -7.233   1.809   5.315 1.00 . A A . 440 LYS CE   1 1 
       20 18889 1 1 50 LYS CG   C  -9.008   1.727   3.534 1.00 . A A . 440 LYS CG   1 1 
       20 18890 1 1 50 LYS H    H  -8.980   2.062   0.746 1.00 . A A . 440 LYS H    1 1 
       20 18891 1 1 50 LYS HA   H -11.467   0.847   1.236 1.00 . A A . 440 LYS HA   1 1 
       20 18892 1 1 50 LYS HB2  H -10.673   0.420   3.506 1.00 . A A . 440 LYS HB2  1 1 
       20 18893 1 1 50 LYS HB3  H  -9.437   0.041   2.322 1.00 . A A . 440 LYS HB3  1 1 
       20 18894 1 1 50 LYS HD2  H  -8.881   0.458   5.244 1.00 . A A . 440 LYS HD2  1 1 
       20 18895 1 1 50 LYS HD3  H  -7.644   0.162   4.021 1.00 . A A . 440 LYS HD3  1 1 
       20 18896 1 1 50 LYS HE2  H  -6.497   2.193   4.626 1.00 . A A . 440 LYS HE2  1 1 
       20 18897 1 1 50 LYS HE3  H  -7.785   2.632   5.747 1.00 . A A . 440 LYS HE3  1 1 
       20 18898 1 1 50 LYS HG2  H  -8.332   2.178   2.823 1.00 . A A . 440 LYS HG2  1 1 
       20 18899 1 1 50 LYS HG3  H  -9.557   2.500   4.054 1.00 . A A . 440 LYS HG3  1 1 
       20 18900 1 1 50 LYS HZ1  H  -5.937   1.727   6.954 1.00 . A A . 440 LYS HZ1  1 1 
       20 18901 1 1 50 LYS HZ2  H  -5.925   0.323   6.005 1.00 . A A . 440 LYS HZ2  1 1 
       20 18902 1 1 50 LYS HZ3  H  -7.229   0.629   7.046 1.00 . A A . 440 LYS HZ3  1 1 
       20 18903 1 1 50 LYS N    N  -9.957   2.103   0.649 1.00 . A A . 440 LYS N    1 1 
       20 18904 1 1 50 LYS NZ   N  -6.535   1.069   6.404 1.00 . A A . 440 LYS NZ   1 1 
       20 18905 1 1 50 LYS O    O -12.816   2.408   2.693 1.00 . A A . 440 LYS O    1 1 
       20 18906 1 1 51 ARG C    C -13.008   5.394   2.094 1.00 . A A . 441 ARG C    1 1 
       20 18907 1 1 51 ARG CA   C -11.831   4.992   2.975 1.00 . A A . 441 ARG CA   1 1 
       20 18908 1 1 51 ARG CB   C -10.881   6.175   3.167 1.00 . A A . 441 ARG CB   1 1 
       20 18909 1 1 51 ARG CD   C -10.274   5.733   5.576 1.00 . A A . 441 ARG CD   1 1 
       20 18910 1 1 51 ARG CG   C  -9.759   5.892   4.155 1.00 . A A . 441 ARG CG   1 1 
       20 18911 1 1 51 ARG CZ   C -11.531   7.054   7.236 1.00 . A A . 441 ARG CZ   1 1 
       20 18912 1 1 51 ARG H    H -10.207   3.981   2.068 1.00 . A A . 441 ARG H    1 1 
       20 18913 1 1 51 ARG HA   H -12.210   4.690   3.938 1.00 . A A . 441 ARG HA   1 1 
       20 18914 1 1 51 ARG HB2  H -10.437   6.425   2.213 1.00 . A A . 441 ARG HB2  1 1 
       20 18915 1 1 51 ARG HB3  H -11.445   7.024   3.525 1.00 . A A . 441 ARG HB3  1 1 
       20 18916 1 1 51 ARG HD2  H -11.046   4.979   5.583 1.00 . A A . 441 ARG HD2  1 1 
       20 18917 1 1 51 ARG HD3  H  -9.456   5.415   6.205 1.00 . A A . 441 ARG HD3  1 1 
       20 18918 1 1 51 ARG HE   H -10.641   7.805   5.602 1.00 . A A . 441 ARG HE   1 1 
       20 18919 1 1 51 ARG HG2  H  -9.266   4.974   3.863 1.00 . A A . 441 ARG HG2  1 1 
       20 18920 1 1 51 ARG HG3  H  -9.052   6.708   4.125 1.00 . A A . 441 ARG HG3  1 1 
       20 18921 1 1 51 ARG HH11 H -11.467   5.061   7.628 1.00 . A A . 441 ARG HH11 1 1 
       20 18922 1 1 51 ARG HH12 H -12.340   6.020   8.783 1.00 . A A . 441 ARG HH12 1 1 
       20 18923 1 1 51 ARG HH21 H -11.760   9.069   7.156 1.00 . A A . 441 ARG HH21 1 1 
       20 18924 1 1 51 ARG HH22 H -12.490   8.282   8.532 1.00 . A A . 441 ARG HH22 1 1 
       20 18925 1 1 51 ARG N    N -11.120   3.855   2.403 1.00 . A A . 441 ARG N    1 1 
       20 18926 1 1 51 ARG NE   N -10.823   6.977   6.110 1.00 . A A . 441 ARG NE   1 1 
       20 18927 1 1 51 ARG NH1  N -11.797   5.958   7.940 1.00 . A A . 441 ARG NH1  1 1 
       20 18928 1 1 51 ARG NH2  N -11.960   8.227   7.673 1.00 . A A . 441 ARG NH2  1 1 
       20 18929 1 1 51 ARG O    O -14.137   5.481   2.564 1.00 . A A . 441 ARG O    1 1 
       20 18930 1 1 52 LYS C    C -14.863   4.944  -0.299 1.00 . A A . 442 LYS C    1 1 
       20 18931 1 1 52 LYS CA   C -13.784   6.017  -0.135 1.00 . A A . 442 LYS CA   1 1 
       20 18932 1 1 52 LYS CB   C -13.153   6.339  -1.489 1.00 . A A . 442 LYS CB   1 1 
       20 18933 1 1 52 LYS CD   C -11.204   7.615  -2.424 1.00 . A A . 442 LYS CD   1 1 
       20 18934 1 1 52 LYS CE   C -10.696   9.002  -2.787 1.00 . A A . 442 LYS CE   1 1 
       20 18935 1 1 52 LYS CG   C -12.426   7.673  -1.523 1.00 . A A . 442 LYS CG   1 1 
       20 18936 1 1 52 LYS H    H -11.825   5.481   0.477 1.00 . A A . 442 LYS H    1 1 
       20 18937 1 1 52 LYS HA   H -14.244   6.913   0.254 1.00 . A A . 442 LYS HA   1 1 
       20 18938 1 1 52 LYS HB2  H -12.444   5.562  -1.737 1.00 . A A . 442 LYS HB2  1 1 
       20 18939 1 1 52 LYS HB3  H -13.929   6.357  -2.241 1.00 . A A . 442 LYS HB3  1 1 
       20 18940 1 1 52 LYS HD2  H -10.423   7.080  -1.905 1.00 . A A . 442 LYS HD2  1 1 
       20 18941 1 1 52 LYS HD3  H -11.462   7.086  -3.330 1.00 . A A . 442 LYS HD3  1 1 
       20 18942 1 1 52 LYS HE2  H  -9.751   8.902  -3.297 1.00 . A A . 442 LYS HE2  1 1 
       20 18943 1 1 52 LYS HE3  H -11.411   9.469  -3.450 1.00 . A A . 442 LYS HE3  1 1 
       20 18944 1 1 52 LYS HG2  H -13.100   8.432  -1.892 1.00 . A A . 442 LYS HG2  1 1 
       20 18945 1 1 52 LYS HG3  H -12.112   7.923  -0.521 1.00 . A A . 442 LYS HG3  1 1 
       20 18946 1 1 52 LYS HZ1  H -11.430  10.093  -1.162 1.00 . A A . 442 LYS HZ1  1 1 
       20 18947 1 1 52 LYS HZ2  H -10.038  10.760  -1.867 1.00 . A A . 442 LYS HZ2  1 1 
       20 18948 1 1 52 LYS HZ3  H  -9.913   9.385  -0.885 1.00 . A A . 442 LYS HZ3  1 1 
       20 18949 1 1 52 LYS N    N -12.746   5.604   0.808 1.00 . A A . 442 LYS N    1 1 
       20 18950 1 1 52 LYS NZ   N -10.506   9.867  -1.593 1.00 . A A . 442 LYS NZ   1 1 
       20 18951 1 1 52 LYS O    O -15.971   5.234  -0.743 1.00 . A A . 442 LYS O    1 1 
       20 18952 1 1 53 LEU C    C -16.380   2.448   1.143 1.00 . A A . 443 LEU C    1 1 
       20 18953 1 1 53 LEU CA   C -15.480   2.606  -0.087 1.00 . A A . 443 LEU CA   1 1 
       20 18954 1 1 53 LEU CB   C -14.732   1.299  -0.361 1.00 . A A . 443 LEU CB   1 1 
       20 18955 1 1 53 LEU CD1  C -13.310  -0.106  -1.863 1.00 . A A . 443 LEU CD1  1 1 
       20 18956 1 1 53 LEU CD2  C -14.973   1.471  -2.850 1.00 . A A . 443 LEU CD2  1 1 
       20 18957 1 1 53 LEU CG   C -14.002   1.235  -1.705 1.00 . A A . 443 LEU CG   1 1 
       20 18958 1 1 53 LEU H    H -13.638   3.532   0.404 1.00 . A A . 443 LEU H    1 1 
       20 18959 1 1 53 LEU HA   H -16.104   2.825  -0.940 1.00 . A A . 443 LEU HA   1 1 
       20 18960 1 1 53 LEU HB2  H -14.005   1.153   0.426 1.00 . A A . 443 LEU HB2  1 1 
       20 18961 1 1 53 LEU HB3  H -15.442   0.489  -0.326 1.00 . A A . 443 LEU HB3  1 1 
       20 18962 1 1 53 LEU HD11 H -12.800  -0.138  -2.816 1.00 . A A . 443 LEU HD11 1 1 
       20 18963 1 1 53 LEU HD12 H -14.047  -0.896  -1.821 1.00 . A A . 443 LEU HD12 1 1 
       20 18964 1 1 53 LEU HD13 H -12.593  -0.239  -1.065 1.00 . A A . 443 LEU HD13 1 1 
       20 18965 1 1 53 LEU HD21 H -15.772   0.745  -2.798 1.00 . A A . 443 LEU HD21 1 1 
       20 18966 1 1 53 LEU HD22 H -14.454   1.368  -3.791 1.00 . A A . 443 LEU HD22 1 1 
       20 18967 1 1 53 LEU HD23 H -15.386   2.466  -2.774 1.00 . A A . 443 LEU HD23 1 1 
       20 18968 1 1 53 LEU HG   H -13.246   2.008  -1.736 1.00 . A A . 443 LEU HG   1 1 
       20 18969 1 1 53 LEU N    N -14.537   3.708   0.056 1.00 . A A . 443 LEU N    1 1 
       20 18970 1 1 53 LEU O    O -17.541   2.063   1.018 1.00 . A A . 443 LEU O    1 1 
       20 18971 1 1 54 ARG C    C -17.230   3.834   4.066 1.00 . A A . 444 ARG C    1 1 
       20 18972 1 1 54 ARG CA   C -16.616   2.531   3.560 1.00 . A A . 444 ARG CA   1 1 
       20 18973 1 1 54 ARG CB   C -15.747   1.904   4.655 1.00 . A A . 444 ARG CB   1 1 
       20 18974 1 1 54 ARG CD   C -13.820   2.131   6.236 1.00 . A A . 444 ARG CD   1 1 
       20 18975 1 1 54 ARG CG   C -14.541   2.738   5.049 1.00 . A A . 444 ARG CG   1 1 
       20 18976 1 1 54 ARG CZ   C -14.590   1.288   8.423 1.00 . A A . 444 ARG CZ   1 1 
       20 18977 1 1 54 ARG H    H -14.936   3.079   2.379 1.00 . A A . 444 ARG H    1 1 
       20 18978 1 1 54 ARG HA   H -17.419   1.848   3.328 1.00 . A A . 444 ARG HA   1 1 
       20 18979 1 1 54 ARG HB2  H -16.353   1.755   5.536 1.00 . A A . 444 ARG HB2  1 1 
       20 18980 1 1 54 ARG HB3  H -15.394   0.945   4.306 1.00 . A A . 444 ARG HB3  1 1 
       20 18981 1 1 54 ARG HD2  H -13.601   1.098   6.016 1.00 . A A . 444 ARG HD2  1 1 
       20 18982 1 1 54 ARG HD3  H -12.898   2.669   6.400 1.00 . A A . 444 ARG HD3  1 1 
       20 18983 1 1 54 ARG HE   H -15.241   2.974   7.539 1.00 . A A . 444 ARG HE   1 1 
       20 18984 1 1 54 ARG HG2  H -13.860   2.790   4.213 1.00 . A A . 444 ARG HG2  1 1 
       20 18985 1 1 54 ARG HG3  H -14.872   3.734   5.309 1.00 . A A . 444 ARG HG3  1 1 
       20 18986 1 1 54 ARG HH11 H -13.218   0.096   7.517 1.00 . A A . 444 ARG HH11 1 1 
       20 18987 1 1 54 ARG HH12 H -13.762  -0.444   9.081 1.00 . A A . 444 ARG HH12 1 1 
       20 18988 1 1 54 ARG HH21 H -15.979   2.223   9.565 1.00 . A A . 444 ARG HH21 1 1 
       20 18989 1 1 54 ARG HH22 H -15.327   0.756  10.227 1.00 . A A . 444 ARG HH22 1 1 
       20 18990 1 1 54 ARG N    N -15.850   2.730   2.330 1.00 . A A . 444 ARG N    1 1 
       20 18991 1 1 54 ARG NE   N -14.629   2.195   7.448 1.00 . A A . 444 ARG NE   1 1 
       20 18992 1 1 54 ARG NH1  N -13.795   0.229   8.330 1.00 . A A . 444 ARG NH1  1 1 
       20 18993 1 1 54 ARG NH2  N -15.358   1.432   9.491 1.00 . A A . 444 ARG NH2  1 1 
       20 18994 1 1 54 ARG O    O -18.332   3.835   4.609 1.00 . A A . 444 ARG O    1 1 
       20 18995 1 1 55 GLU C    C -17.821   6.938   3.306 1.00 . A A . 445 GLU C    1 1 
       20 18996 1 1 55 GLU CA   C -16.983   6.231   4.368 1.00 . A A . 445 GLU CA   1 1 
       20 18997 1 1 55 GLU CB   C -15.782   7.096   4.749 1.00 . A A . 445 GLU CB   1 1 
       20 18998 1 1 55 GLU CD   C -15.385   6.018   7.011 1.00 . A A . 445 GLU CD   1 1 
       20 18999 1 1 55 GLU CG   C -14.791   6.394   5.667 1.00 . A A . 445 GLU CG   1 1 
       20 19000 1 1 55 GLU H    H -15.662   4.888   3.406 1.00 . A A . 445 GLU H    1 1 
       20 19001 1 1 55 GLU HA   H -17.593   6.062   5.245 1.00 . A A . 445 GLU HA   1 1 
       20 19002 1 1 55 GLU HB2  H -15.260   7.386   3.848 1.00 . A A . 445 GLU HB2  1 1 
       20 19003 1 1 55 GLU HB3  H -16.139   7.981   5.251 1.00 . A A . 445 GLU HB3  1 1 
       20 19004 1 1 55 GLU HG2  H -14.452   5.492   5.179 1.00 . A A . 445 GLU HG2  1 1 
       20 19005 1 1 55 GLU HG3  H -13.951   7.048   5.828 1.00 . A A . 445 GLU HG3  1 1 
       20 19006 1 1 55 GLU N    N -16.522   4.938   3.878 1.00 . A A . 445 GLU N    1 1 
       20 19007 1 1 55 GLU O    O -17.925   8.165   3.296 1.00 . A A . 445 GLU O    1 1 
       20 19008 1 1 55 GLU OE1  O -15.677   6.929   7.808 1.00 . A A . 445 GLU OE1  1 1 
       20 19009 1 1 55 GLU OE2  O -15.540   4.806   7.279 1.00 . A A . 445 GLU OE2  1 1 
       20 19010 1 1 56 ALA C    C -20.693   6.780   1.776 1.00 . A A . 446 ALA C    1 1 
       20 19011 1 1 56 ALA CA   C -19.240   6.679   1.343 1.00 . A A . 446 ALA CA   1 1 
       20 19012 1 1 56 ALA CB   C -19.116   5.809   0.100 1.00 . A A . 446 ALA CB   1 1 
       20 19013 1 1 56 ALA H    H -18.334   5.183   2.521 1.00 . A A . 446 ALA H    1 1 
       20 19014 1 1 56 ALA HA   H -18.875   7.667   1.102 1.00 . A A . 446 ALA HA   1 1 
       20 19015 1 1 56 ALA HB1  H -19.456   4.807   0.325 1.00 . A A . 446 ALA HB1  1 1 
       20 19016 1 1 56 ALA HB2  H -18.085   5.777  -0.218 1.00 . A A . 446 ALA HB2  1 1 
       20 19017 1 1 56 ALA HB3  H -19.725   6.225  -0.690 1.00 . A A . 446 ALA HB3  1 1 
       20 19018 1 1 56 ALA N    N -18.423   6.151   2.426 1.00 . A A . 446 ALA N    1 1 
       20 19019 1 1 56 ALA O    O -21.203   7.913   1.885 1.00 . A A . 446 ALA O    1 1 
       20 19020 1 1 56 ALA OXT  O -21.309   5.723   2.026 1.00 . A A . 446 ALA OXT  1 1 
       21 19021 1 1  1 GLY C    C -19.515   1.602  -8.860 1.00 . A A . 391 GLY C    1 1 
       21 19022 1 1  1 GLY CA   C -18.701   2.663  -9.561 1.00 . A A . 391 GLY CA   1 1 
       21 19023 1 1  1 GLY H1   H -17.458   2.958  -7.909 1.00 . A A . 391 GLY H1   1 1 
       21 19024 1 1  1 GLY H2   H -18.682   4.120  -8.064 1.00 . A A . 391 GLY H2   1 1 
       21 19025 1 1  1 GLY H3   H -17.334   4.169  -9.091 1.00 . A A . 391 GLY H3   1 1 
       21 19026 1 1  1 GLY HA2  H -19.361   3.268 -10.167 1.00 . A A . 391 GLY HA2  1 1 
       21 19027 1 1  1 GLY HA3  H -17.971   2.186 -10.199 1.00 . A A . 391 GLY HA3  1 1 
       21 19028 1 1  1 GLY N    N -17.996   3.539  -8.593 1.00 . A A . 391 GLY N    1 1 
       21 19029 1 1  1 GLY O    O -20.573   1.887  -8.298 1.00 . A A . 391 GLY O    1 1 
       21 19030 1 1  2 SER C    C -18.676  -1.033  -6.976 1.00 . A A . 392 SER C    1 1 
       21 19031 1 1  2 SER CA   C -19.614  -0.702  -8.130 1.00 . A A . 392 SER CA   1 1 
       21 19032 1 1  2 SER CB   C -19.853  -1.927  -9.017 1.00 . A A . 392 SER CB   1 1 
       21 19033 1 1  2 SER H    H -18.231   0.192  -9.445 1.00 . A A . 392 SER H    1 1 
       21 19034 1 1  2 SER HA   H -20.556  -0.357  -7.730 1.00 . A A . 392 SER HA   1 1 
       21 19035 1 1  2 SER HB2  H -20.249  -1.607  -9.969 1.00 . A A . 392 SER HB2  1 1 
       21 19036 1 1  2 SER HB3  H -18.918  -2.447  -9.172 1.00 . A A . 392 SER HB3  1 1 
       21 19037 1 1  2 SER HG   H -21.616  -2.353  -8.272 1.00 . A A . 392 SER HG   1 1 
       21 19038 1 1  2 SER N    N -19.026   0.377  -8.895 1.00 . A A . 392 SER N    1 1 
       21 19039 1 1  2 SER O    O -17.711  -1.788  -7.132 1.00 . A A . 392 SER O    1 1 
       21 19040 1 1  2 SER OG   O -20.777  -2.816  -8.416 1.00 . A A . 392 SER OG   1 1 
       21 19041 1 1  3 GLU C    C -17.951  -1.869  -4.107 1.00 . A A . 393 GLU C    1 1 
       21 19042 1 1  3 GLU CA   C -18.032  -0.470  -4.701 1.00 . A A . 393 GLU CA   1 1 
       21 19043 1 1  3 GLU CB   C -18.461   0.539  -3.631 1.00 . A A . 393 GLU CB   1 1 
       21 19044 1 1  3 GLU CD   C -17.575   2.464  -5.020 1.00 . A A . 393 GLU CD   1 1 
       21 19045 1 1  3 GLU CG   C -18.720   1.937  -4.174 1.00 . A A . 393 GLU CG   1 1 
       21 19046 1 1  3 GLU H    H -19.807   0.033  -5.728 1.00 . A A . 393 GLU H    1 1 
       21 19047 1 1  3 GLU HA   H -17.054  -0.192  -5.069 1.00 . A A . 393 GLU HA   1 1 
       21 19048 1 1  3 GLU HB2  H -19.365   0.185  -3.161 1.00 . A A . 393 GLU HB2  1 1 
       21 19049 1 1  3 GLU HB3  H -17.682   0.607  -2.889 1.00 . A A . 393 GLU HB3  1 1 
       21 19050 1 1  3 GLU HG2  H -19.615   1.915  -4.779 1.00 . A A . 393 GLU HG2  1 1 
       21 19051 1 1  3 GLU HG3  H -18.867   2.608  -3.341 1.00 . A A . 393 GLU HG3  1 1 
       21 19052 1 1  3 GLU N    N -18.953  -0.436  -5.827 1.00 . A A . 393 GLU N    1 1 
       21 19053 1 1  3 GLU O    O -18.973  -2.496  -3.829 1.00 . A A . 393 GLU O    1 1 
       21 19054 1 1  3 GLU OE1  O -16.636   3.056  -4.455 1.00 . A A . 393 GLU OE1  1 1 
       21 19055 1 1  3 GLU OE2  O -17.621   2.291  -6.258 1.00 . A A . 393 GLU OE2  1 1 
       21 19056 1 1  4 THR C    C -15.567  -3.635  -2.198 1.00 . A A . 394 THR C    1 1 
       21 19057 1 1  4 THR CA   C -16.502  -3.686  -3.402 1.00 . A A . 394 THR CA   1 1 
       21 19058 1 1  4 THR CB   C -15.882  -4.592  -4.481 1.00 . A A . 394 THR CB   1 1 
       21 19059 1 1  4 THR CG2  C -16.031  -6.061  -4.112 1.00 . A A . 394 THR CG2  1 1 
       21 19060 1 1  4 THR H    H -15.954  -1.790  -4.161 1.00 . A A . 394 THR H    1 1 
       21 19061 1 1  4 THR HA   H -17.450  -4.106  -3.101 1.00 . A A . 394 THR HA   1 1 
       21 19062 1 1  4 THR HB   H -14.828  -4.363  -4.572 1.00 . A A . 394 THR HB   1 1 
       21 19063 1 1  4 THR HG1  H -16.847  -3.438  -5.758 1.00 . A A . 394 THR HG1  1 1 
       21 19064 1 1  4 THR HG21 H -15.530  -6.250  -3.175 1.00 . A A . 394 THR HG21 1 1 
       21 19065 1 1  4 THR HG22 H -15.592  -6.673  -4.886 1.00 . A A . 394 THR HG22 1 1 
       21 19066 1 1  4 THR HG23 H -17.079  -6.301  -4.014 1.00 . A A . 394 THR HG23 1 1 
       21 19067 1 1  4 THR N    N -16.731  -2.352  -3.927 1.00 . A A . 394 THR N    1 1 
       21 19068 1 1  4 THR O    O -14.390  -3.302  -2.335 1.00 . A A . 394 THR O    1 1 
       21 19069 1 1  4 THR OG1  O -16.529  -4.350  -5.735 1.00 . A A . 394 THR OG1  1 1 
       21 19070 1 1  5 GLN C    C -14.234  -5.076   0.098 1.00 . A A . 395 GLN C    1 1 
       21 19071 1 1  5 GLN CA   C -15.290  -3.979   0.193 1.00 . A A . 395 GLN CA   1 1 
       21 19072 1 1  5 GLN CB   C -16.183  -4.188   1.419 1.00 . A A . 395 GLN CB   1 1 
       21 19073 1 1  5 GLN CD   C -14.678  -2.765   2.913 1.00 . A A . 395 GLN CD   1 1 
       21 19074 1 1  5 GLN CG   C -15.452  -4.069   2.751 1.00 . A A . 395 GLN CG   1 1 
       21 19075 1 1  5 GLN H    H -17.054  -4.186  -0.972 1.00 . A A . 395 GLN H    1 1 
       21 19076 1 1  5 GLN HA   H -14.792  -3.025   0.277 1.00 . A A . 395 GLN HA   1 1 
       21 19077 1 1  5 GLN HB2  H -16.975  -3.455   1.402 1.00 . A A . 395 GLN HB2  1 1 
       21 19078 1 1  5 GLN HB3  H -16.620  -5.175   1.363 1.00 . A A . 395 GLN HB3  1 1 
       21 19079 1 1  5 GLN HE21 H -15.973  -1.781   1.765 1.00 . A A . 395 GLN HE21 1 1 
       21 19080 1 1  5 GLN HE22 H -14.655  -0.855   2.385 1.00 . A A . 395 GLN HE22 1 1 
       21 19081 1 1  5 GLN HG2  H -16.177  -4.136   3.548 1.00 . A A . 395 GLN HG2  1 1 
       21 19082 1 1  5 GLN HG3  H -14.757  -4.891   2.833 1.00 . A A . 395 GLN HG3  1 1 
       21 19083 1 1  5 GLN N    N -16.094  -3.958  -1.024 1.00 . A A . 395 GLN N    1 1 
       21 19084 1 1  5 GLN NE2  N -15.149  -1.692   2.295 1.00 . A A . 395 GLN NE2  1 1 
       21 19085 1 1  5 GLN O    O -13.107  -4.918   0.572 1.00 . A A . 395 GLN O    1 1 
       21 19086 1 1  5 GLN OE1  O -13.661  -2.722   3.603 1.00 . A A . 395 GLN OE1  1 1 
       21 19087 1 1  6 ALA C    C -12.580  -6.795  -1.796 1.00 . A A . 396 ALA C    1 1 
       21 19088 1 1  6 ALA CA   C -13.653  -7.258  -0.813 1.00 . A A . 396 ALA CA   1 1 
       21 19089 1 1  6 ALA CB   C -14.386  -8.472  -1.360 1.00 . A A . 396 ALA CB   1 1 
       21 19090 1 1  6 ALA H    H -15.539  -6.288  -0.823 1.00 . A A . 396 ALA H    1 1 
       21 19091 1 1  6 ALA HA   H -13.184  -7.535   0.118 1.00 . A A . 396 ALA HA   1 1 
       21 19092 1 1  6 ALA HB1  H -14.899  -8.201  -2.272 1.00 . A A . 396 ALA HB1  1 1 
       21 19093 1 1  6 ALA HB2  H -15.107  -8.814  -0.630 1.00 . A A . 396 ALA HB2  1 1 
       21 19094 1 1  6 ALA HB3  H -13.678  -9.260  -1.564 1.00 . A A . 396 ALA HB3  1 1 
       21 19095 1 1  6 ALA N    N -14.599  -6.182  -0.541 1.00 . A A . 396 ALA N    1 1 
       21 19096 1 1  6 ALA O    O -11.519  -7.415  -1.911 1.00 . A A . 396 ALA O    1 1 
       21 19097 1 1  7 GLY C    C -10.643  -4.705  -2.804 1.00 . A A . 397 GLY C    1 1 
       21 19098 1 1  7 GLY CA   C -11.940  -5.135  -3.452 1.00 . A A . 397 GLY CA   1 1 
       21 19099 1 1  7 GLY H    H -13.716  -5.232  -2.321 1.00 . A A . 397 GLY H    1 1 
       21 19100 1 1  7 GLY HA2  H -11.730  -5.879  -4.205 1.00 . A A . 397 GLY HA2  1 1 
       21 19101 1 1  7 GLY HA3  H -12.398  -4.279  -3.926 1.00 . A A . 397 GLY HA3  1 1 
       21 19102 1 1  7 GLY N    N -12.866  -5.689  -2.487 1.00 . A A . 397 GLY N    1 1 
       21 19103 1 1  7 GLY O    O  -9.574  -5.190  -3.167 1.00 . A A . 397 GLY O    1 1 
       21 19104 1 1  8 ILE C    C  -9.009  -4.477  -0.235 1.00 . A A . 398 ILE C    1 1 
       21 19105 1 1  8 ILE CA   C  -9.550  -3.359  -1.110 1.00 . A A . 398 ILE CA   1 1 
       21 19106 1 1  8 ILE CB   C  -9.825  -2.076  -0.270 1.00 . A A . 398 ILE CB   1 1 
       21 19107 1 1  8 ILE CD1  C  -8.556  -2.323   1.962 1.00 . A A . 398 ILE CD1  1 1 
       21 19108 1 1  8 ILE CG1  C  -8.598  -1.668   0.594 1.00 . A A . 398 ILE CG1  1 1 
       21 19109 1 1  8 ILE CG2  C -11.067  -2.259   0.596 1.00 . A A . 398 ILE CG2  1 1 
       21 19110 1 1  8 ILE H    H -11.615  -3.477  -1.558 1.00 . A A . 398 ILE H    1 1 
       21 19111 1 1  8 ILE HA   H  -8.804  -3.117  -1.851 1.00 . A A . 398 ILE HA   1 1 
       21 19112 1 1  8 ILE HB   H -10.035  -1.276  -0.966 1.00 . A A . 398 ILE HB   1 1 
       21 19113 1 1  8 ILE HD11 H  -9.462  -2.085   2.502 1.00 . A A . 398 ILE HD11 1 1 
       21 19114 1 1  8 ILE HD12 H  -7.703  -1.955   2.510 1.00 . A A . 398 ILE HD12 1 1 
       21 19115 1 1  8 ILE HD13 H  -8.480  -3.393   1.844 1.00 . A A . 398 ILE HD13 1 1 
       21 19116 1 1  8 ILE HG12 H  -7.684  -1.942   0.075 1.00 . A A . 398 ILE HG12 1 1 
       21 19117 1 1  8 ILE HG13 H  -8.608  -0.591   0.744 1.00 . A A . 398 ILE HG13 1 1 
       21 19118 1 1  8 ILE HG21 H -11.924  -2.434  -0.037 1.00 . A A . 398 ILE HG21 1 1 
       21 19119 1 1  8 ILE HG22 H -11.228  -1.371   1.185 1.00 . A A . 398 ILE HG22 1 1 
       21 19120 1 1  8 ILE HG23 H -10.925  -3.105   1.252 1.00 . A A . 398 ILE HG23 1 1 
       21 19121 1 1  8 ILE N    N -10.735  -3.817  -1.820 1.00 . A A . 398 ILE N    1 1 
       21 19122 1 1  8 ILE O    O  -7.809  -4.635  -0.120 1.00 . A A . 398 ILE O    1 1 
       21 19123 1 1  9 LYS C    C  -8.487  -7.290   0.632 1.00 . A A . 399 LYS C    1 1 
       21 19124 1 1  9 LYS CA   C  -9.492  -6.323   1.271 1.00 . A A . 399 LYS CA   1 1 
       21 19125 1 1  9 LYS CB   C -10.714  -7.089   1.767 1.00 . A A . 399 LYS CB   1 1 
       21 19126 1 1  9 LYS CD   C -10.207  -6.958   4.234 1.00 . A A . 399 LYS CD   1 1 
       21 19127 1 1  9 LYS CE   C  -8.722  -6.684   4.432 1.00 . A A . 399 LYS CE   1 1 
       21 19128 1 1  9 LYS CG   C -10.471  -7.876   3.045 1.00 . A A . 399 LYS CG   1 1 
       21 19129 1 1  9 LYS H    H -10.852  -5.145   0.150 1.00 . A A . 399 LYS H    1 1 
       21 19130 1 1  9 LYS HA   H  -9.016  -5.847   2.116 1.00 . A A . 399 LYS HA   1 1 
       21 19131 1 1  9 LYS HB2  H -11.516  -6.387   1.949 1.00 . A A . 399 LYS HB2  1 1 
       21 19132 1 1  9 LYS HB3  H -11.023  -7.781   0.998 1.00 . A A . 399 LYS HB3  1 1 
       21 19133 1 1  9 LYS HD2  H -10.713  -6.019   4.066 1.00 . A A . 399 LYS HD2  1 1 
       21 19134 1 1  9 LYS HD3  H -10.599  -7.423   5.126 1.00 . A A . 399 LYS HD3  1 1 
       21 19135 1 1  9 LYS HE2  H  -8.296  -6.387   3.485 1.00 . A A . 399 LYS HE2  1 1 
       21 19136 1 1  9 LYS HE3  H  -8.611  -5.880   5.143 1.00 . A A . 399 LYS HE3  1 1 
       21 19137 1 1  9 LYS HG2  H -11.342  -8.476   3.255 1.00 . A A . 399 LYS HG2  1 1 
       21 19138 1 1  9 LYS HG3  H  -9.613  -8.517   2.901 1.00 . A A . 399 LYS HG3  1 1 
       21 19139 1 1  9 LYS HZ1  H  -6.968  -7.678   4.993 1.00 . A A . 399 LYS HZ1  1 1 
       21 19140 1 1  9 LYS HZ2  H  -8.141  -8.696   4.299 1.00 . A A . 399 LYS HZ2  1 1 
       21 19141 1 1  9 LYS HZ3  H  -8.335  -8.137   5.887 1.00 . A A . 399 LYS HZ3  1 1 
       21 19142 1 1  9 LYS N    N  -9.898  -5.272   0.344 1.00 . A A . 399 LYS N    1 1 
       21 19143 1 1  9 LYS NZ   N  -7.992  -7.881   4.934 1.00 . A A . 399 LYS NZ   1 1 
       21 19144 1 1  9 LYS O    O  -7.380  -7.470   1.140 1.00 . A A . 399 LYS O    1 1 
       21 19145 1 1 10 GLU C    C  -6.812  -8.164  -1.812 1.00 . A A . 400 GLU C    1 1 
       21 19146 1 1 10 GLU CA   C  -7.995  -8.860  -1.136 1.00 . A A . 400 GLU CA   1 1 
       21 19147 1 1 10 GLU CB   C  -8.805  -9.669  -2.142 1.00 . A A . 400 GLU CB   1 1 
       21 19148 1 1 10 GLU CD   C  -9.099 -11.746  -0.723 1.00 . A A . 400 GLU CD   1 1 
       21 19149 1 1 10 GLU CG   C  -9.789 -10.633  -1.494 1.00 . A A . 400 GLU CG   1 1 
       21 19150 1 1 10 GLU H    H  -9.740  -7.707  -0.872 1.00 . A A . 400 GLU H    1 1 
       21 19151 1 1 10 GLU HA   H  -7.617  -9.528  -0.380 1.00 . A A . 400 GLU HA   1 1 
       21 19152 1 1 10 GLU HB2  H  -9.362  -8.986  -2.769 1.00 . A A . 400 GLU HB2  1 1 
       21 19153 1 1 10 GLU HB3  H  -8.129 -10.234  -2.756 1.00 . A A . 400 GLU HB3  1 1 
       21 19154 1 1 10 GLU HG2  H -10.415 -10.080  -0.811 1.00 . A A . 400 GLU HG2  1 1 
       21 19155 1 1 10 GLU HG3  H -10.403 -11.077  -2.265 1.00 . A A . 400 GLU HG3  1 1 
       21 19156 1 1 10 GLU N    N  -8.863  -7.900  -0.480 1.00 . A A . 400 GLU N    1 1 
       21 19157 1 1 10 GLU O    O  -5.683  -8.671  -1.800 1.00 . A A . 400 GLU O    1 1 
       21 19158 1 1 10 GLU OE1  O  -8.728 -11.528   0.450 1.00 . A A . 400 GLU OE1  1 1 
       21 19159 1 1 10 GLU OE2  O  -8.926 -12.844  -1.288 1.00 . A A . 400 GLU OE2  1 1 
       21 19160 1 1 11 GLU C    C  -4.992  -5.692  -2.058 1.00 . A A . 401 GLU C    1 1 
       21 19161 1 1 11 GLU CA   C  -6.014  -6.235  -3.045 1.00 . A A . 401 GLU CA   1 1 
       21 19162 1 1 11 GLU CB   C  -6.603  -5.094  -3.868 1.00 . A A . 401 GLU CB   1 1 
       21 19163 1 1 11 GLU CD   C  -6.041  -6.156  -6.072 1.00 . A A . 401 GLU CD   1 1 
       21 19164 1 1 11 GLU CG   C  -7.130  -5.545  -5.214 1.00 . A A . 401 GLU CG   1 1 
       21 19165 1 1 11 GLU H    H  -7.972  -6.621  -2.341 1.00 . A A . 401 GLU H    1 1 
       21 19166 1 1 11 GLU HA   H  -5.511  -6.914  -3.715 1.00 . A A . 401 GLU HA   1 1 
       21 19167 1 1 11 GLU HB2  H  -7.416  -4.646  -3.313 1.00 . A A . 401 GLU HB2  1 1 
       21 19168 1 1 11 GLU HB3  H  -5.839  -4.349  -4.033 1.00 . A A . 401 GLU HB3  1 1 
       21 19169 1 1 11 GLU HG2  H  -7.902  -6.282  -5.058 1.00 . A A . 401 GLU HG2  1 1 
       21 19170 1 1 11 GLU HG3  H  -7.541  -4.691  -5.731 1.00 . A A . 401 GLU HG3  1 1 
       21 19171 1 1 11 GLU N    N  -7.062  -6.988  -2.375 1.00 . A A . 401 GLU N    1 1 
       21 19172 1 1 11 GLU O    O  -3.806  -5.667  -2.354 1.00 . A A . 401 GLU O    1 1 
       21 19173 1 1 11 GLU OE1  O  -5.202  -5.398  -6.595 1.00 . A A . 401 GLU OE1  1 1 
       21 19174 1 1 11 GLU OE2  O  -6.022  -7.396  -6.223 1.00 . A A . 401 GLU OE2  1 1 
       21 19175 1 1 12 ILE C    C  -3.652  -5.826   0.661 1.00 . A A . 402 ILE C    1 1 
       21 19176 1 1 12 ILE CA   C  -4.558  -4.720   0.131 1.00 . A A . 402 ILE CA   1 1 
       21 19177 1 1 12 ILE CB   C  -5.338  -4.048   1.297 1.00 . A A . 402 ILE CB   1 1 
       21 19178 1 1 12 ILE CD1  C  -5.172  -2.312   3.149 1.00 . A A . 402 ILE CD1  1 1 
       21 19179 1 1 12 ILE CG1  C  -4.435  -3.112   2.098 1.00 . A A . 402 ILE CG1  1 1 
       21 19180 1 1 12 ILE CG2  C  -5.943  -5.088   2.227 1.00 . A A . 402 ILE CG2  1 1 
       21 19181 1 1 12 ILE H    H  -6.416  -5.318  -0.697 1.00 . A A . 402 ILE H    1 1 
       21 19182 1 1 12 ILE HA   H  -3.936  -3.969  -0.343 1.00 . A A . 402 ILE HA   1 1 
       21 19183 1 1 12 ILE HB   H  -6.146  -3.472   0.873 1.00 . A A . 402 ILE HB   1 1 
       21 19184 1 1 12 ILE HD11 H  -5.636  -2.986   3.853 1.00 . A A . 402 ILE HD11 1 1 
       21 19185 1 1 12 ILE HD12 H  -5.931  -1.707   2.675 1.00 . A A . 402 ILE HD12 1 1 
       21 19186 1 1 12 ILE HD13 H  -4.474  -1.675   3.670 1.00 . A A . 402 ILE HD13 1 1 
       21 19187 1 1 12 ILE HG12 H  -3.685  -3.697   2.603 1.00 . A A . 402 ILE HG12 1 1 
       21 19188 1 1 12 ILE HG13 H  -3.955  -2.417   1.425 1.00 . A A . 402 ILE HG13 1 1 
       21 19189 1 1 12 ILE HG21 H  -6.601  -5.735   1.665 1.00 . A A . 402 ILE HG21 1 1 
       21 19190 1 1 12 ILE HG22 H  -6.505  -4.594   3.007 1.00 . A A . 402 ILE HG22 1 1 
       21 19191 1 1 12 ILE HG23 H  -5.153  -5.675   2.670 1.00 . A A . 402 ILE HG23 1 1 
       21 19192 1 1 12 ILE N    N  -5.450  -5.265  -0.887 1.00 . A A . 402 ILE N    1 1 
       21 19193 1 1 12 ILE O    O  -2.529  -5.567   1.067 1.00 . A A . 402 ILE O    1 1 
       21 19194 1 1 13 ARG C    C  -2.132  -8.270  -0.038 1.00 . A A . 403 ARG C    1 1 
       21 19195 1 1 13 ARG CA   C  -3.283  -8.202   0.954 1.00 . A A . 403 ARG CA   1 1 
       21 19196 1 1 13 ARG CB   C  -4.076  -9.506   0.936 1.00 . A A . 403 ARG CB   1 1 
       21 19197 1 1 13 ARG CD   C  -6.073 -10.764   1.796 1.00 . A A . 403 ARG CD   1 1 
       21 19198 1 1 13 ARG CG   C  -5.221  -9.517   1.931 1.00 . A A . 403 ARG CG   1 1 
       21 19199 1 1 13 ARG CZ   C  -5.884 -13.189   2.156 1.00 . A A . 403 ARG CZ   1 1 
       21 19200 1 1 13 ARG H    H  -5.085  -7.214   0.412 1.00 . A A . 403 ARG H    1 1 
       21 19201 1 1 13 ARG HA   H  -2.878  -8.046   1.943 1.00 . A A . 403 ARG HA   1 1 
       21 19202 1 1 13 ARG HB2  H  -4.480  -9.660  -0.055 1.00 . A A . 403 ARG HB2  1 1 
       21 19203 1 1 13 ARG HB3  H  -3.407 -10.323   1.176 1.00 . A A . 403 ARG HB3  1 1 
       21 19204 1 1 13 ARG HD2  H  -6.975 -10.630   2.374 1.00 . A A . 403 ARG HD2  1 1 
       21 19205 1 1 13 ARG HD3  H  -6.333 -10.897   0.754 1.00 . A A . 403 ARG HD3  1 1 
       21 19206 1 1 13 ARG HE   H  -4.510 -11.838   2.711 1.00 . A A . 403 ARG HE   1 1 
       21 19207 1 1 13 ARG HG2  H  -4.814  -9.479   2.929 1.00 . A A . 403 ARG HG2  1 1 
       21 19208 1 1 13 ARG HG3  H  -5.840  -8.649   1.760 1.00 . A A . 403 ARG HG3  1 1 
       21 19209 1 1 13 ARG HH11 H  -7.550 -12.606   1.128 1.00 . A A . 403 ARG HH11 1 1 
       21 19210 1 1 13 ARG HH12 H  -7.403 -14.323   1.418 1.00 . A A . 403 ARG HH12 1 1 
       21 19211 1 1 13 ARG HH21 H  -4.346 -14.068   3.145 1.00 . A A . 403 ARG HH21 1 1 
       21 19212 1 1 13 ARG HH22 H  -5.595 -15.150   2.601 1.00 . A A . 403 ARG HH22 1 1 
       21 19213 1 1 13 ARG N    N  -4.135  -7.065   0.634 1.00 . A A . 403 ARG N    1 1 
       21 19214 1 1 13 ARG NE   N  -5.386 -11.961   2.268 1.00 . A A . 403 ARG NE   1 1 
       21 19215 1 1 13 ARG NH1  N  -7.038 -13.389   1.524 1.00 . A A . 403 ARG NH1  1 1 
       21 19216 1 1 13 ARG NH2  N  -5.222 -14.216   2.671 1.00 . A A . 403 ARG NH2  1 1 
       21 19217 1 1 13 ARG O    O  -0.978  -8.433   0.347 1.00 . A A . 403 ARG O    1 1 
       21 19218 1 1 14 ARG C    C  -0.548  -6.836  -2.194 1.00 . A A . 404 ARG C    1 1 
       21 19219 1 1 14 ARG CA   C  -1.435  -8.069  -2.361 1.00 . A A . 404 ARG CA   1 1 
       21 19220 1 1 14 ARG CB   C  -2.090  -8.044  -3.743 1.00 . A A . 404 ARG CB   1 1 
       21 19221 1 1 14 ARG CD   C  -3.433  -9.232  -5.496 1.00 . A A . 404 ARG CD   1 1 
       21 19222 1 1 14 ARG CG   C  -2.751  -9.352  -4.140 1.00 . A A . 404 ARG CG   1 1 
       21 19223 1 1 14 ARG CZ   C  -4.679 -10.718  -7.033 1.00 . A A . 404 ARG CZ   1 1 
       21 19224 1 1 14 ARG H    H  -3.402  -8.033  -1.568 1.00 . A A . 404 ARG H    1 1 
       21 19225 1 1 14 ARG HA   H  -0.827  -8.956  -2.274 1.00 . A A . 404 ARG HA   1 1 
       21 19226 1 1 14 ARG HB2  H  -2.840  -7.269  -3.756 1.00 . A A . 404 ARG HB2  1 1 
       21 19227 1 1 14 ARG HB3  H  -1.334  -7.811  -4.479 1.00 . A A . 404 ARG HB3  1 1 
       21 19228 1 1 14 ARG HD2  H  -4.323  -8.630  -5.385 1.00 . A A . 404 ARG HD2  1 1 
       21 19229 1 1 14 ARG HD3  H  -2.755  -8.748  -6.181 1.00 . A A . 404 ARG HD3  1 1 
       21 19230 1 1 14 ARG HE   H  -3.356 -11.331  -5.664 1.00 . A A . 404 ARG HE   1 1 
       21 19231 1 1 14 ARG HG2  H  -1.996 -10.123  -4.195 1.00 . A A . 404 ARG HG2  1 1 
       21 19232 1 1 14 ARG HG3  H  -3.487  -9.617  -3.396 1.00 . A A . 404 ARG HG3  1 1 
       21 19233 1 1 14 ARG HH11 H  -5.265  -8.771  -7.118 1.00 . A A . 404 ARG HH11 1 1 
       21 19234 1 1 14 ARG HH12 H  -6.021  -9.831  -8.278 1.00 . A A . 404 ARG HH12 1 1 
       21 19235 1 1 14 ARG HH21 H  -4.373 -12.714  -7.131 1.00 . A A . 404 ARG HH21 1 1 
       21 19236 1 1 14 ARG HH22 H  -5.541 -12.094  -8.261 1.00 . A A . 404 ARG HH22 1 1 
       21 19237 1 1 14 ARG N    N  -2.454  -8.117  -1.318 1.00 . A A . 404 ARG N    1 1 
       21 19238 1 1 14 ARG NE   N  -3.807 -10.538  -6.042 1.00 . A A . 404 ARG NE   1 1 
       21 19239 1 1 14 ARG NH1  N  -5.378  -9.696  -7.511 1.00 . A A . 404 ARG NH1  1 1 
       21 19240 1 1 14 ARG NH2  N  -4.877 -11.939  -7.514 1.00 . A A . 404 ARG NH2  1 1 
       21 19241 1 1 14 ARG O    O   0.680  -6.920  -2.273 1.00 . A A . 404 ARG O    1 1 
       21 19242 1 1 15 GLN C    C   0.458  -4.425  -0.623 1.00 . A A . 405 GLN C    1 1 
       21 19243 1 1 15 GLN CA   C  -0.499  -4.421  -1.811 1.00 . A A . 405 GLN CA   1 1 
       21 19244 1 1 15 GLN CB   C  -1.516  -3.284  -1.671 1.00 . A A . 405 GLN CB   1 1 
       21 19245 1 1 15 GLN CD   C  -3.299  -1.904  -2.826 1.00 . A A . 405 GLN CD   1 1 
       21 19246 1 1 15 GLN CG   C  -2.357  -3.084  -2.920 1.00 . A A . 405 GLN CG   1 1 
       21 19247 1 1 15 GLN H    H  -2.170  -5.708  -1.902 1.00 . A A . 405 GLN H    1 1 
       21 19248 1 1 15 GLN HA   H   0.078  -4.258  -2.709 1.00 . A A . 405 GLN HA   1 1 
       21 19249 1 1 15 GLN HB2  H  -2.179  -3.506  -0.846 1.00 . A A . 405 GLN HB2  1 1 
       21 19250 1 1 15 GLN HB3  H  -0.990  -2.364  -1.463 1.00 . A A . 405 GLN HB3  1 1 
       21 19251 1 1 15 GLN HE21 H  -4.724  -3.070  -2.094 1.00 . A A . 405 GLN HE21 1 1 
       21 19252 1 1 15 GLN HE22 H  -5.141  -1.407  -2.293 1.00 . A A . 405 GLN HE22 1 1 
       21 19253 1 1 15 GLN HG2  H  -1.697  -2.935  -3.756 1.00 . A A . 405 GLN HG2  1 1 
       21 19254 1 1 15 GLN HG3  H  -2.944  -3.977  -3.081 1.00 . A A . 405 GLN HG3  1 1 
       21 19255 1 1 15 GLN N    N  -1.189  -5.695  -1.959 1.00 . A A . 405 GLN N    1 1 
       21 19256 1 1 15 GLN NE2  N  -4.509  -2.152  -2.355 1.00 . A A . 405 GLN NE2  1 1 
       21 19257 1 1 15 GLN O    O   1.639  -4.142  -0.775 1.00 . A A . 405 GLN O    1 1 
       21 19258 1 1 15 GLN OE1  O  -2.946  -0.781  -3.177 1.00 . A A . 405 GLN OE1  1 1 
       21 19259 1 1 16 GLU C    C   1.858  -5.853   1.687 1.00 . A A . 406 GLU C    1 1 
       21 19260 1 1 16 GLU CA   C   0.788  -4.762   1.757 1.00 . A A . 406 GLU CA   1 1 
       21 19261 1 1 16 GLU CB   C  -0.068  -4.944   3.012 1.00 . A A . 406 GLU CB   1 1 
       21 19262 1 1 16 GLU CD   C  -1.747  -3.945   4.600 1.00 . A A . 406 GLU CD   1 1 
       21 19263 1 1 16 GLU CG   C  -1.057  -3.812   3.261 1.00 . A A . 406 GLU CG   1 1 
       21 19264 1 1 16 GLU H    H  -0.993  -5.010   0.627 1.00 . A A . 406 GLU H    1 1 
       21 19265 1 1 16 GLU HA   H   1.279  -3.801   1.809 1.00 . A A . 406 GLU HA   1 1 
       21 19266 1 1 16 GLU HB2  H  -0.624  -5.866   2.924 1.00 . A A . 406 GLU HB2  1 1 
       21 19267 1 1 16 GLU HB3  H   0.587  -5.013   3.869 1.00 . A A . 406 GLU HB3  1 1 
       21 19268 1 1 16 GLU HG2  H  -0.523  -2.875   3.244 1.00 . A A . 406 GLU HG2  1 1 
       21 19269 1 1 16 GLU HG3  H  -1.810  -3.815   2.479 1.00 . A A . 406 GLU HG3  1 1 
       21 19270 1 1 16 GLU N    N  -0.042  -4.762   0.556 1.00 . A A . 406 GLU N    1 1 
       21 19271 1 1 16 GLU O    O   2.881  -5.777   2.368 1.00 . A A . 406 GLU O    1 1 
       21 19272 1 1 16 GLU OE1  O  -2.751  -4.677   4.687 1.00 . A A . 406 GLU OE1  1 1 
       21 19273 1 1 16 GLU OE2  O  -1.273  -3.323   5.574 1.00 . A A . 406 GLU OE2  1 1 
       21 19274 1 1 17 PHE C    C   3.829  -7.381  -0.019 1.00 . A A . 407 PHE C    1 1 
       21 19275 1 1 17 PHE CA   C   2.569  -7.940   0.634 1.00 . A A . 407 PHE CA   1 1 
       21 19276 1 1 17 PHE CB   C   1.943  -9.008  -0.265 1.00 . A A . 407 PHE CB   1 1 
       21 19277 1 1 17 PHE CD1  C   3.820 -10.642  -0.626 1.00 . A A . 407 PHE CD1  1 1 
       21 19278 1 1 17 PHE CD2  C   1.851 -11.390   0.499 1.00 . A A . 407 PHE CD2  1 1 
       21 19279 1 1 17 PHE CE1  C   4.371 -11.903  -0.505 1.00 . A A . 407 PHE CE1  1 1 
       21 19280 1 1 17 PHE CE2  C   2.398 -12.653   0.623 1.00 . A A . 407 PHE CE2  1 1 
       21 19281 1 1 17 PHE CG   C   2.553 -10.373  -0.130 1.00 . A A . 407 PHE CG   1 1 
       21 19282 1 1 17 PHE CZ   C   3.663 -12.907   0.126 1.00 . A A . 407 PHE CZ   1 1 
       21 19283 1 1 17 PHE H    H   0.750  -6.893   0.392 1.00 . A A . 407 PHE H    1 1 
       21 19284 1 1 17 PHE HA   H   2.826  -8.376   1.589 1.00 . A A . 407 PHE HA   1 1 
       21 19285 1 1 17 PHE HB2  H   0.893  -9.094  -0.027 1.00 . A A . 407 PHE HB2  1 1 
       21 19286 1 1 17 PHE HB3  H   2.045  -8.700  -1.296 1.00 . A A . 407 PHE HB3  1 1 
       21 19287 1 1 17 PHE HD1  H   4.376  -9.857  -1.117 1.00 . A A . 407 PHE HD1  1 1 
       21 19288 1 1 17 PHE HD2  H   0.859 -11.190   0.889 1.00 . A A . 407 PHE HD2  1 1 
       21 19289 1 1 17 PHE HE1  H   5.359 -12.102  -0.895 1.00 . A A . 407 PHE HE1  1 1 
       21 19290 1 1 17 PHE HE2  H   1.842 -13.437   1.116 1.00 . A A . 407 PHE HE2  1 1 
       21 19291 1 1 17 PHE HZ   H   4.091 -13.893   0.221 1.00 . A A . 407 PHE HZ   1 1 
       21 19292 1 1 17 PHE N    N   1.610  -6.863   0.860 1.00 . A A . 407 PHE N    1 1 
       21 19293 1 1 17 PHE O    O   4.933  -7.541   0.498 1.00 . A A . 407 PHE O    1 1 
       21 19294 1 1 18 LEU C    C   5.263  -4.865  -1.098 1.00 . A A . 408 LEU C    1 1 
       21 19295 1 1 18 LEU CA   C   4.777  -6.100  -1.845 1.00 . A A . 408 LEU CA   1 1 
       21 19296 1 1 18 LEU CB   C   4.437  -5.772  -3.310 1.00 . A A . 408 LEU CB   1 1 
       21 19297 1 1 18 LEU CD1  C   3.117  -3.611  -3.308 1.00 . A A . 408 LEU CD1  1 1 
       21 19298 1 1 18 LEU CD2  C   2.632  -5.378  -5.009 1.00 . A A . 408 LEU CD2  1 1 
       21 19299 1 1 18 LEU CG   C   3.075  -5.110  -3.578 1.00 . A A . 408 LEU CG   1 1 
       21 19300 1 1 18 LEU H    H   2.754  -6.631  -1.535 1.00 . A A . 408 LEU H    1 1 
       21 19301 1 1 18 LEU HA   H   5.577  -6.824  -1.838 1.00 . A A . 408 LEU HA   1 1 
       21 19302 1 1 18 LEU HB2  H   5.208  -5.112  -3.684 1.00 . A A . 408 LEU HB2  1 1 
       21 19303 1 1 18 LEU HB3  H   4.479  -6.692  -3.876 1.00 . A A . 408 LEU HB3  1 1 
       21 19304 1 1 18 LEU HD11 H   3.845  -3.146  -3.956 1.00 . A A . 408 LEU HD11 1 1 
       21 19305 1 1 18 LEU HD12 H   3.391  -3.441  -2.277 1.00 . A A . 408 LEU HD12 1 1 
       21 19306 1 1 18 LEU HD13 H   2.140  -3.184  -3.493 1.00 . A A . 408 LEU HD13 1 1 
       21 19307 1 1 18 LEU HD21 H   3.338  -4.936  -5.694 1.00 . A A . 408 LEU HD21 1 1 
       21 19308 1 1 18 LEU HD22 H   1.655  -4.946  -5.170 1.00 . A A . 408 LEU HD22 1 1 
       21 19309 1 1 18 LEU HD23 H   2.587  -6.444  -5.178 1.00 . A A . 408 LEU HD23 1 1 
       21 19310 1 1 18 LEU HG   H   2.337  -5.543  -2.917 1.00 . A A . 408 LEU HG   1 1 
       21 19311 1 1 18 LEU N    N   3.654  -6.712  -1.156 1.00 . A A . 408 LEU N    1 1 
       21 19312 1 1 18 LEU O    O   6.442  -4.526  -1.156 1.00 . A A . 408 LEU O    1 1 
       21 19313 1 1 19 LEU C    C   5.745  -3.470   1.469 1.00 . A A . 409 LEU C    1 1 
       21 19314 1 1 19 LEU CA   C   4.699  -3.061   0.445 1.00 . A A . 409 LEU CA   1 1 
       21 19315 1 1 19 LEU CB   C   3.445  -2.509   1.143 1.00 . A A . 409 LEU CB   1 1 
       21 19316 1 1 19 LEU CD1  C   2.203  -0.538   2.070 1.00 . A A . 409 LEU CD1  1 1 
       21 19317 1 1 19 LEU CD2  C   4.364  -1.206   3.112 1.00 . A A . 409 LEU CD2  1 1 
       21 19318 1 1 19 LEU CG   C   3.581  -1.127   1.805 1.00 . A A . 409 LEU CG   1 1 
       21 19319 1 1 19 LEU H    H   3.416  -4.513  -0.411 1.00 . A A . 409 LEU H    1 1 
       21 19320 1 1 19 LEU HA   H   5.113  -2.300  -0.199 1.00 . A A . 409 LEU HA   1 1 
       21 19321 1 1 19 LEU HB2  H   2.653  -2.451   0.411 1.00 . A A . 409 LEU HB2  1 1 
       21 19322 1 1 19 LEU HB3  H   3.151  -3.216   1.905 1.00 . A A . 409 LEU HB3  1 1 
       21 19323 1 1 19 LEU HD11 H   1.675  -0.415   1.135 1.00 . A A . 409 LEU HD11 1 1 
       21 19324 1 1 19 LEU HD12 H   2.308   0.422   2.551 1.00 . A A . 409 LEU HD12 1 1 
       21 19325 1 1 19 LEU HD13 H   1.644  -1.202   2.712 1.00 . A A . 409 LEU HD13 1 1 
       21 19326 1 1 19 LEU HD21 H   4.441  -0.220   3.544 1.00 . A A . 409 LEU HD21 1 1 
       21 19327 1 1 19 LEU HD22 H   5.354  -1.592   2.918 1.00 . A A . 409 LEU HD22 1 1 
       21 19328 1 1 19 LEU HD23 H   3.852  -1.861   3.801 1.00 . A A . 409 LEU HD23 1 1 
       21 19329 1 1 19 LEU HG   H   4.108  -0.462   1.134 1.00 . A A . 409 LEU HG   1 1 
       21 19330 1 1 19 LEU N    N   4.353  -4.213  -0.379 1.00 . A A . 409 LEU N    1 1 
       21 19331 1 1 19 LEU O    O   6.801  -2.856   1.566 1.00 . A A . 409 LEU O    1 1 
       21 19332 1 1 20 ASN C    C   7.679  -5.482   2.557 1.00 . A A . 410 ASN C    1 1 
       21 19333 1 1 20 ASN CA   C   6.363  -5.067   3.207 1.00 . A A . 410 ASN CA   1 1 
       21 19334 1 1 20 ASN CB   C   5.709  -6.263   3.910 1.00 . A A . 410 ASN CB   1 1 
       21 19335 1 1 20 ASN CG   C   6.644  -6.993   4.851 1.00 . A A . 410 ASN CG   1 1 
       21 19336 1 1 20 ASN H    H   4.565  -4.954   2.097 1.00 . A A . 410 ASN H    1 1 
       21 19337 1 1 20 ASN HA   H   6.561  -4.295   3.936 1.00 . A A . 410 ASN HA   1 1 
       21 19338 1 1 20 ASN HB2  H   4.865  -5.913   4.481 1.00 . A A . 410 ASN HB2  1 1 
       21 19339 1 1 20 ASN HB3  H   5.363  -6.963   3.162 1.00 . A A . 410 ASN HB3  1 1 
       21 19340 1 1 20 ASN HD21 H   7.114  -8.297   3.423 1.00 . A A . 410 ASN HD21 1 1 
       21 19341 1 1 20 ASN HD22 H   7.860  -8.549   4.961 1.00 . A A . 410 ASN HD22 1 1 
       21 19342 1 1 20 ASN N    N   5.442  -4.524   2.214 1.00 . A A . 410 ASN N    1 1 
       21 19343 1 1 20 ASN ND2  N   7.274  -8.047   4.364 1.00 . A A . 410 ASN ND2  1 1 
       21 19344 1 1 20 ASN O    O   8.758  -5.274   3.115 1.00 . A A . 410 ASN O    1 1 
       21 19345 1 1 20 ASN OD1  O   6.780  -6.628   6.015 1.00 . A A . 410 ASN OD1  1 1 
       21 19346 1 1 21 SER C    C   9.670  -5.313   0.303 1.00 . A A . 411 SER C    1 1 
       21 19347 1 1 21 SER CA   C   8.746  -6.492   0.620 1.00 . A A . 411 SER CA   1 1 
       21 19348 1 1 21 SER CB   C   8.304  -7.189  -0.670 1.00 . A A . 411 SER CB   1 1 
       21 19349 1 1 21 SER H    H   6.690  -6.176   0.972 1.00 . A A . 411 SER H    1 1 
       21 19350 1 1 21 SER HA   H   9.281  -7.199   1.234 1.00 . A A . 411 SER HA   1 1 
       21 19351 1 1 21 SER HB2  H   7.532  -7.908  -0.440 1.00 . A A . 411 SER HB2  1 1 
       21 19352 1 1 21 SER HB3  H   7.916  -6.451  -1.357 1.00 . A A . 411 SER HB3  1 1 
       21 19353 1 1 21 SER HG   H   9.866  -8.373  -0.616 1.00 . A A . 411 SER HG   1 1 
       21 19354 1 1 21 SER N    N   7.578  -6.048   1.364 1.00 . A A . 411 SER N    1 1 
       21 19355 1 1 21 SER O    O  10.812  -5.265   0.776 1.00 . A A . 411 SER O    1 1 
       21 19356 1 1 21 SER OG   O   9.383  -7.864  -1.287 1.00 . A A . 411 SER OG   1 1 
       21 19357 1 1 22 LEU C    C  10.314  -2.307   0.347 1.00 . A A . 412 LEU C    1 1 
       21 19358 1 1 22 LEU CA   C   9.971  -3.194  -0.857 1.00 . A A . 412 LEU CA   1 1 
       21 19359 1 1 22 LEU CB   C   9.270  -2.398  -1.974 1.00 . A A . 412 LEU CB   1 1 
       21 19360 1 1 22 LEU CD1  C   7.857  -0.646  -0.844 1.00 . A A . 412 LEU CD1  1 1 
       21 19361 1 1 22 LEU CD2  C   7.075  -1.680  -2.970 1.00 . A A . 412 LEU CD2  1 1 
       21 19362 1 1 22 LEU CG   C   7.844  -1.913  -1.678 1.00 . A A . 412 LEU CG   1 1 
       21 19363 1 1 22 LEU H    H   8.225  -4.400  -0.759 1.00 . A A . 412 LEU H    1 1 
       21 19364 1 1 22 LEU HA   H  10.898  -3.586  -1.251 1.00 . A A . 412 LEU HA   1 1 
       21 19365 1 1 22 LEU HB2  H   9.878  -1.533  -2.197 1.00 . A A . 412 LEU HB2  1 1 
       21 19366 1 1 22 LEU HB3  H   9.235  -3.022  -2.854 1.00 . A A . 412 LEU HB3  1 1 
       21 19367 1 1 22 LEU HD11 H   6.843  -0.341  -0.639 1.00 . A A . 412 LEU HD11 1 1 
       21 19368 1 1 22 LEU HD12 H   8.366   0.138  -1.386 1.00 . A A . 412 LEU HD12 1 1 
       21 19369 1 1 22 LEU HD13 H   8.373  -0.833   0.086 1.00 . A A . 412 LEU HD13 1 1 
       21 19370 1 1 22 LEU HD21 H   7.006  -2.608  -3.520 1.00 . A A . 412 LEU HD21 1 1 
       21 19371 1 1 22 LEU HD22 H   7.590  -0.942  -3.568 1.00 . A A . 412 LEU HD22 1 1 
       21 19372 1 1 22 LEU HD23 H   6.080  -1.326  -2.735 1.00 . A A . 412 LEU HD23 1 1 
       21 19373 1 1 22 LEU HG   H   7.325  -2.673  -1.117 1.00 . A A . 412 LEU HG   1 1 
       21 19374 1 1 22 LEU N    N   9.163  -4.341  -0.456 1.00 . A A . 412 LEU N    1 1 
       21 19375 1 1 22 LEU O    O  11.275  -1.543   0.314 1.00 . A A . 412 LEU O    1 1 
       21 19376 1 1 23 HIS C    C  11.087  -2.291   3.286 1.00 . A A . 413 HIS C    1 1 
       21 19377 1 1 23 HIS CA   C   9.819  -1.720   2.660 1.00 . A A . 413 HIS CA   1 1 
       21 19378 1 1 23 HIS CB   C   8.636  -1.865   3.627 1.00 . A A . 413 HIS CB   1 1 
       21 19379 1 1 23 HIS CD2  C   9.435   0.042   5.188 1.00 . A A . 413 HIS CD2  1 1 
       21 19380 1 1 23 HIS CE1  C   8.440  -0.611   7.023 1.00 . A A . 413 HIS CE1  1 1 
       21 19381 1 1 23 HIS CG   C   8.769  -1.098   4.904 1.00 . A A . 413 HIS CG   1 1 
       21 19382 1 1 23 HIS H    H   8.713  -2.966   1.351 1.00 . A A . 413 HIS H    1 1 
       21 19383 1 1 23 HIS HA   H   9.973  -0.673   2.436 1.00 . A A . 413 HIS HA   1 1 
       21 19384 1 1 23 HIS HB2  H   7.734  -1.531   3.137 1.00 . A A . 413 HIS HB2  1 1 
       21 19385 1 1 23 HIS HB3  H   8.528  -2.906   3.884 1.00 . A A . 413 HIS HB3  1 1 
       21 19386 1 1 23 HIS HD1  H   7.575  -2.271   6.193 1.00 . A A . 413 HIS HD1  1 1 
       21 19387 1 1 23 HIS HD2  H  10.036   0.611   4.500 1.00 . A A . 413 HIS HD2  1 1 
       21 19388 1 1 23 HIS HE1  H   8.105  -0.665   8.049 1.00 . A A . 413 HIS HE1  1 1 
       21 19389 1 1 23 HIS HE2  H   9.389   1.204   6.941 1.00 . A A . 413 HIS HE2  1 1 
       21 19390 1 1 23 HIS N    N   9.525  -2.416   1.411 1.00 . A A . 413 HIS N    1 1 
       21 19391 1 1 23 HIS ND1  N   8.156  -1.480   6.076 1.00 . A A . 413 HIS ND1  1 1 
       21 19392 1 1 23 HIS NE2  N   9.216   0.328   6.513 1.00 . A A . 413 HIS NE2  1 1 
       21 19393 1 1 23 HIS O    O  11.853  -1.574   3.930 1.00 . A A . 413 HIS O    1 1 
       21 19394 1 1 24 ARG C    C  13.669  -4.116   2.683 1.00 . A A . 414 ARG C    1 1 
       21 19395 1 1 24 ARG CA   C  12.480  -4.244   3.628 1.00 . A A . 414 ARG CA   1 1 
       21 19396 1 1 24 ARG CB   C  12.182  -5.711   3.955 1.00 . A A . 414 ARG CB   1 1 
       21 19397 1 1 24 ARG CD   C  11.094  -7.335   5.566 1.00 . A A . 414 ARG CD   1 1 
       21 19398 1 1 24 ARG CG   C  11.344  -5.876   5.218 1.00 . A A . 414 ARG CG   1 1 
       21 19399 1 1 24 ARG CZ   C   9.582  -8.384   7.223 1.00 . A A . 414 ARG CZ   1 1 
       21 19400 1 1 24 ARG H    H  10.660  -4.107   2.568 1.00 . A A . 414 ARG H    1 1 
       21 19401 1 1 24 ARG HA   H  12.728  -3.734   4.543 1.00 . A A . 414 ARG HA   1 1 
       21 19402 1 1 24 ARG HB2  H  11.643  -6.152   3.127 1.00 . A A . 414 ARG HB2  1 1 
       21 19403 1 1 24 ARG HB3  H  13.116  -6.235   4.091 1.00 . A A . 414 ARG HB3  1 1 
       21 19404 1 1 24 ARG HD2  H  10.425  -7.763   4.832 1.00 . A A . 414 ARG HD2  1 1 
       21 19405 1 1 24 ARG HD3  H  12.033  -7.867   5.552 1.00 . A A . 414 ARG HD3  1 1 
       21 19406 1 1 24 ARG HE   H  10.778  -6.823   7.588 1.00 . A A . 414 ARG HE   1 1 
       21 19407 1 1 24 ARG HG2  H  11.862  -5.412   6.043 1.00 . A A . 414 ARG HG2  1 1 
       21 19408 1 1 24 ARG HG3  H  10.394  -5.386   5.068 1.00 . A A . 414 ARG HG3  1 1 
       21 19409 1 1 24 ARG HH11 H   9.628  -9.327   5.425 1.00 . A A . 414 ARG HH11 1 1 
       21 19410 1 1 24 ARG HH12 H   8.514  -9.993   6.589 1.00 . A A . 414 ARG HH12 1 1 
       21 19411 1 1 24 ARG HH21 H   9.348  -7.702   9.120 1.00 . A A . 414 ARG HH21 1 1 
       21 19412 1 1 24 ARG HH22 H   8.368  -9.078   8.700 1.00 . A A . 414 ARG HH22 1 1 
       21 19413 1 1 24 ARG N    N  11.306  -3.584   3.089 1.00 . A A . 414 ARG N    1 1 
       21 19414 1 1 24 ARG NE   N  10.491  -7.470   6.894 1.00 . A A . 414 ARG NE   1 1 
       21 19415 1 1 24 ARG NH1  N   9.216  -9.307   6.344 1.00 . A A . 414 ARG NH1  1 1 
       21 19416 1 1 24 ARG NH2  N   9.060  -8.389   8.442 1.00 . A A . 414 ARG NH2  1 1 
       21 19417 1 1 24 ARG O    O  14.803  -4.398   3.063 1.00 . A A . 414 ARG O    1 1 
       21 19418 1 1 25 ASP C    C  15.245  -2.097   1.043 1.00 . A A . 415 ASP C    1 1 
       21 19419 1 1 25 ASP CA   C  14.486  -3.314   0.530 1.00 . A A . 415 ASP CA   1 1 
       21 19420 1 1 25 ASP CB   C  13.941  -3.026  -0.872 1.00 . A A . 415 ASP CB   1 1 
       21 19421 1 1 25 ASP CG   C  13.650  -4.280  -1.667 1.00 . A A . 415 ASP CG   1 1 
       21 19422 1 1 25 ASP H    H  12.476  -3.625   1.152 1.00 . A A . 415 ASP H    1 1 
       21 19423 1 1 25 ASP HA   H  15.173  -4.143   0.470 1.00 . A A . 415 ASP HA   1 1 
       21 19424 1 1 25 ASP HB2  H  13.024  -2.463  -0.782 1.00 . A A . 415 ASP HB2  1 1 
       21 19425 1 1 25 ASP HB3  H  14.666  -2.439  -1.415 1.00 . A A . 415 ASP HB3  1 1 
       21 19426 1 1 25 ASP N    N  13.410  -3.678   1.455 1.00 . A A . 415 ASP N    1 1 
       21 19427 1 1 25 ASP O    O  16.387  -1.862   0.659 1.00 . A A . 415 ASP O    1 1 
       21 19428 1 1 25 ASP OD1  O  14.607  -4.902  -2.171 1.00 . A A . 415 ASP OD1  1 1 
       21 19429 1 1 25 ASP OD2  O  12.465  -4.642  -1.801 1.00 . A A . 415 ASP OD2  1 1 
       21 19430 1 1 26 LEU C    C  16.099  -0.523   3.685 1.00 . A A . 416 LEU C    1 1 
       21 19431 1 1 26 LEU CA   C  15.218  -0.146   2.501 1.00 . A A . 416 LEU CA   1 1 
       21 19432 1 1 26 LEU CB   C  14.139   0.843   2.964 1.00 . A A . 416 LEU CB   1 1 
       21 19433 1 1 26 LEU CD1  C  12.079   2.178   2.478 1.00 . A A . 416 LEU CD1  1 1 
       21 19434 1 1 26 LEU CD2  C  13.871   1.966   0.759 1.00 . A A . 416 LEU CD2  1 1 
       21 19435 1 1 26 LEU CG   C  13.144   1.270   1.889 1.00 . A A . 416 LEU CG   1 1 
       21 19436 1 1 26 LEU H    H  13.696  -1.583   2.191 1.00 . A A . 416 LEU H    1 1 
       21 19437 1 1 26 LEU HA   H  15.827   0.322   1.744 1.00 . A A . 416 LEU HA   1 1 
       21 19438 1 1 26 LEU HB2  H  13.587   0.394   3.778 1.00 . A A . 416 LEU HB2  1 1 
       21 19439 1 1 26 LEU HB3  H  14.633   1.730   3.333 1.00 . A A . 416 LEU HB3  1 1 
       21 19440 1 1 26 LEU HD11 H  11.497   1.626   3.201 1.00 . A A . 416 LEU HD11 1 1 
       21 19441 1 1 26 LEU HD12 H  11.434   2.536   1.690 1.00 . A A . 416 LEU HD12 1 1 
       21 19442 1 1 26 LEU HD13 H  12.555   3.019   2.963 1.00 . A A . 416 LEU HD13 1 1 
       21 19443 1 1 26 LEU HD21 H  14.607   1.294   0.349 1.00 . A A . 416 LEU HD21 1 1 
       21 19444 1 1 26 LEU HD22 H  14.359   2.851   1.138 1.00 . A A . 416 LEU HD22 1 1 
       21 19445 1 1 26 LEU HD23 H  13.163   2.243  -0.010 1.00 . A A . 416 LEU HD23 1 1 
       21 19446 1 1 26 LEU HG   H  12.654   0.394   1.488 1.00 . A A . 416 LEU HG   1 1 
       21 19447 1 1 26 LEU N    N  14.605  -1.336   1.923 1.00 . A A . 416 LEU N    1 1 
       21 19448 1 1 26 LEU O    O  16.955   0.252   4.111 1.00 . A A . 416 LEU O    1 1 
       21 19449 1 1 27 GLN C    C  17.825  -2.914   5.130 1.00 . A A . 417 GLN C    1 1 
       21 19450 1 1 27 GLN CA   C  16.547  -2.141   5.431 1.00 . A A . 417 GLN CA   1 1 
       21 19451 1 1 27 GLN CB   C  15.583  -2.976   6.282 1.00 . A A . 417 GLN CB   1 1 
       21 19452 1 1 27 GLN CD   C  13.292  -3.102   7.371 1.00 . A A . 417 GLN CD   1 1 
       21 19453 1 1 27 GLN CG   C  14.257  -2.272   6.548 1.00 . A A . 417 GLN CG   1 1 
       21 19454 1 1 27 GLN H    H  15.316  -2.361   3.730 1.00 . A A . 417 GLN H    1 1 
       21 19455 1 1 27 GLN HA   H  16.811  -1.250   5.978 1.00 . A A . 417 GLN HA   1 1 
       21 19456 1 1 27 GLN HB2  H  15.379  -3.906   5.770 1.00 . A A . 417 GLN HB2  1 1 
       21 19457 1 1 27 GLN HB3  H  16.051  -3.192   7.231 1.00 . A A . 417 GLN HB3  1 1 
       21 19458 1 1 27 GLN HE21 H  12.443  -1.447   8.087 1.00 . A A . 417 GLN HE21 1 1 
       21 19459 1 1 27 GLN HE22 H  11.779  -2.946   8.649 1.00 . A A . 417 GLN HE22 1 1 
       21 19460 1 1 27 GLN HG2  H  14.455  -1.353   7.078 1.00 . A A . 417 GLN HG2  1 1 
       21 19461 1 1 27 GLN HG3  H  13.792  -2.043   5.599 1.00 . A A . 417 GLN HG3  1 1 
       21 19462 1 1 27 GLN N    N  15.895  -1.725   4.203 1.00 . A A . 417 GLN N    1 1 
       21 19463 1 1 27 GLN NE2  N  12.419  -2.434   8.111 1.00 . A A . 417 GLN NE2  1 1 
       21 19464 1 1 27 GLN O    O  17.914  -3.634   4.133 1.00 . A A . 417 GLN O    1 1 
       21 19465 1 1 27 GLN OE1  O  13.318  -4.331   7.331 1.00 . A A . 417 GLN OE1  1 1 
       21 19466 1 1 28 GLY C    C  21.136  -2.308   5.372 1.00 . A A . 418 GLY C    1 1 
       21 19467 1 1 28 GLY CA   C  20.110  -3.343   5.771 1.00 . A A . 418 GLY CA   1 1 
       21 19468 1 1 28 GLY H    H  18.664  -2.184   6.786 1.00 . A A . 418 GLY H    1 1 
       21 19469 1 1 28 GLY HA2  H  20.429  -3.827   6.685 1.00 . A A . 418 GLY HA2  1 1 
       21 19470 1 1 28 GLY HA3  H  20.031  -4.081   4.987 1.00 . A A . 418 GLY HA3  1 1 
       21 19471 1 1 28 GLY N    N  18.816  -2.739   5.989 1.00 . A A . 418 GLY N    1 1 
       21 19472 1 1 28 GLY O    O  22.188  -2.638   4.824 1.00 . A A . 418 GLY O    1 1 
       21 19473 1 1 29 GLY C    C  21.603   0.387   3.818 1.00 . A A . 419 GLY C    1 1 
       21 19474 1 1 29 GLY CA   C  21.703   0.046   5.289 1.00 . A A . 419 GLY CA   1 1 
       21 19475 1 1 29 GLY H    H  19.999  -0.861   6.154 1.00 . A A . 419 GLY H    1 1 
       21 19476 1 1 29 GLY HA2  H  21.438   0.917   5.867 1.00 . A A . 419 GLY HA2  1 1 
       21 19477 1 1 29 GLY HA3  H  22.723  -0.229   5.517 1.00 . A A . 419 GLY HA3  1 1 
       21 19478 1 1 29 GLY N    N  20.827  -1.048   5.661 1.00 . A A . 419 GLY N    1 1 
       21 19479 1 1 29 GLY O    O  22.567   0.852   3.210 1.00 . A A . 419 GLY O    1 1 
       21 19480 1 1 30 ILE C    C  19.658   1.792   1.581 1.00 . A A . 420 ILE C    1 1 
       21 19481 1 1 30 ILE CA   C  20.217   0.398   1.824 1.00 . A A . 420 ILE CA   1 1 
       21 19482 1 1 30 ILE CB   C  19.244  -0.635   1.222 1.00 . A A . 420 ILE CB   1 1 
       21 19483 1 1 30 ILE CD1  C  21.105  -2.351   0.928 1.00 . A A . 420 ILE CD1  1 1 
       21 19484 1 1 30 ILE CG1  C  19.734  -2.058   1.499 1.00 . A A . 420 ILE CG1  1 1 
       21 19485 1 1 30 ILE CG2  C  19.082  -0.406  -0.276 1.00 . A A . 420 ILE CG2  1 1 
       21 19486 1 1 30 ILE H    H  19.683  -0.150   3.793 1.00 . A A . 420 ILE H    1 1 
       21 19487 1 1 30 ILE HA   H  21.168   0.306   1.321 1.00 . A A . 420 ILE HA   1 1 
       21 19488 1 1 30 ILE HB   H  18.279  -0.498   1.689 1.00 . A A . 420 ILE HB   1 1 
       21 19489 1 1 30 ILE HD11 H  21.085  -2.210  -0.144 1.00 . A A . 420 ILE HD11 1 1 
       21 19490 1 1 30 ILE HD12 H  21.380  -3.371   1.153 1.00 . A A . 420 ILE HD12 1 1 
       21 19491 1 1 30 ILE HD13 H  21.829  -1.680   1.363 1.00 . A A . 420 ILE HD13 1 1 
       21 19492 1 1 30 ILE HG12 H  19.780  -2.214   2.567 1.00 . A A . 420 ILE HG12 1 1 
       21 19493 1 1 30 ILE HG13 H  19.036  -2.760   1.069 1.00 . A A . 420 ILE HG13 1 1 
       21 19494 1 1 30 ILE HG21 H  18.394  -1.134  -0.678 1.00 . A A . 420 ILE HG21 1 1 
       21 19495 1 1 30 ILE HG22 H  20.041  -0.511  -0.761 1.00 . A A . 420 ILE HG22 1 1 
       21 19496 1 1 30 ILE HG23 H  18.697   0.589  -0.450 1.00 . A A . 420 ILE HG23 1 1 
       21 19497 1 1 30 ILE N    N  20.429   0.167   3.245 1.00 . A A . 420 ILE N    1 1 
       21 19498 1 1 30 ILE O    O  18.601   2.147   2.099 1.00 . A A . 420 ILE O    1 1 
       21 19499 1 1 31 LYS C    C  19.120   3.868  -0.855 1.00 . A A . 421 LYS C    1 1 
       21 19500 1 1 31 LYS CA   C  19.904   3.910   0.447 1.00 . A A . 421 LYS CA   1 1 
       21 19501 1 1 31 LYS CB   C  21.078   4.884   0.321 1.00 . A A . 421 LYS CB   1 1 
       21 19502 1 1 31 LYS CD   C  21.841   7.258   0.006 1.00 . A A . 421 LYS CD   1 1 
       21 19503 1 1 31 LYS CE   C  22.875   7.121   1.111 1.00 . A A . 421 LYS CE   1 1 
       21 19504 1 1 31 LYS CG   C  20.650   6.339   0.226 1.00 . A A . 421 LYS CG   1 1 
       21 19505 1 1 31 LYS H    H  21.212   2.248   0.406 1.00 . A A . 421 LYS H    1 1 
       21 19506 1 1 31 LYS HA   H  19.249   4.246   1.238 1.00 . A A . 421 LYS HA   1 1 
       21 19507 1 1 31 LYS HB2  H  21.715   4.774   1.186 1.00 . A A . 421 LYS HB2  1 1 
       21 19508 1 1 31 LYS HB3  H  21.641   4.639  -0.567 1.00 . A A . 421 LYS HB3  1 1 
       21 19509 1 1 31 LYS HD2  H  22.305   7.009  -0.936 1.00 . A A . 421 LYS HD2  1 1 
       21 19510 1 1 31 LYS HD3  H  21.493   8.280  -0.024 1.00 . A A . 421 LYS HD3  1 1 
       21 19511 1 1 31 LYS HE2  H  23.248   6.107   1.115 1.00 . A A . 421 LYS HE2  1 1 
       21 19512 1 1 31 LYS HE3  H  23.690   7.801   0.908 1.00 . A A . 421 LYS HE3  1 1 
       21 19513 1 1 31 LYS HG2  H  19.966   6.450  -0.604 1.00 . A A . 421 LYS HG2  1 1 
       21 19514 1 1 31 LYS HG3  H  20.154   6.621   1.144 1.00 . A A . 421 LYS HG3  1 1 
       21 19515 1 1 31 LYS HZ1  H  21.610   6.709   2.726 1.00 . A A . 421 LYS HZ1  1 1 
       21 19516 1 1 31 LYS HZ2  H  21.844   8.362   2.443 1.00 . A A . 421 LYS HZ2  1 1 
       21 19517 1 1 31 LYS HZ3  H  23.074   7.445   3.165 1.00 . A A . 421 LYS HZ3  1 1 
       21 19518 1 1 31 LYS N    N  20.364   2.578   0.785 1.00 . A A . 421 LYS N    1 1 
       21 19519 1 1 31 LYS NZ   N  22.312   7.430   2.453 1.00 . A A . 421 LYS NZ   1 1 
       21 19520 1 1 31 LYS O    O  19.660   4.130  -1.930 1.00 . A A . 421 LYS O    1 1 
       21 19521 1 1 32 ASP C    C  15.963   4.550  -1.851 1.00 . A A . 422 ASP C    1 1 
       21 19522 1 1 32 ASP CA   C  17.000   3.435  -1.927 1.00 . A A . 422 ASP CA   1 1 
       21 19523 1 1 32 ASP CB   C  16.304   2.076  -2.033 1.00 . A A . 422 ASP CB   1 1 
       21 19524 1 1 32 ASP CG   C  15.691   1.860  -3.396 1.00 . A A . 422 ASP CG   1 1 
       21 19525 1 1 32 ASP H    H  17.498   3.240   0.120 1.00 . A A . 422 ASP H    1 1 
       21 19526 1 1 32 ASP HA   H  17.617   3.589  -2.800 1.00 . A A . 422 ASP HA   1 1 
       21 19527 1 1 32 ASP HB2  H  17.014   1.279  -1.842 1.00 . A A . 422 ASP HB2  1 1 
       21 19528 1 1 32 ASP HB3  H  15.516   2.030  -1.298 1.00 . A A . 422 ASP HB3  1 1 
       21 19529 1 1 32 ASP N    N  17.860   3.488  -0.758 1.00 . A A . 422 ASP N    1 1 
       21 19530 1 1 32 ASP O    O  15.423   4.830  -0.780 1.00 . A A . 422 ASP O    1 1 
       21 19531 1 1 32 ASP OD1  O  14.591   2.388  -3.650 1.00 . A A . 422 ASP OD1  1 1 
       21 19532 1 1 32 ASP OD2  O  16.306   1.159  -4.225 1.00 . A A . 422 ASP OD2  1 1 
       21 19533 1 1 33 LEU C    C  13.430   5.842  -3.650 1.00 . A A . 423 LEU C    1 1 
       21 19534 1 1 33 LEU CA   C  14.746   6.298  -3.025 1.00 . A A . 423 LEU CA   1 1 
       21 19535 1 1 33 LEU CB   C  15.312   7.484  -3.826 1.00 . A A . 423 LEU CB   1 1 
       21 19536 1 1 33 LEU CD1  C  16.103   8.654  -1.745 1.00 . A A . 423 LEU CD1  1 1 
       21 19537 1 1 33 LEU CD2  C  17.767   7.485  -3.206 1.00 . A A . 423 LEU CD2  1 1 
       21 19538 1 1 33 LEU CG   C  16.461   8.270  -3.170 1.00 . A A . 423 LEU CG   1 1 
       21 19539 1 1 33 LEU H    H  16.157   4.923  -3.807 1.00 . A A . 423 LEU H    1 1 
       21 19540 1 1 33 LEU HA   H  14.559   6.617  -2.009 1.00 . A A . 423 LEU HA   1 1 
       21 19541 1 1 33 LEU HB2  H  15.668   7.105  -4.773 1.00 . A A . 423 LEU HB2  1 1 
       21 19542 1 1 33 LEU HB3  H  14.502   8.172  -4.019 1.00 . A A . 423 LEU HB3  1 1 
       21 19543 1 1 33 LEU HD11 H  16.916   9.214  -1.308 1.00 . A A . 423 LEU HD11 1 1 
       21 19544 1 1 33 LEU HD12 H  15.929   7.758  -1.167 1.00 . A A . 423 LEU HD12 1 1 
       21 19545 1 1 33 LEU HD13 H  15.209   9.260  -1.749 1.00 . A A . 423 LEU HD13 1 1 
       21 19546 1 1 33 LEU HD21 H  17.627   6.531  -2.716 1.00 . A A . 423 LEU HD21 1 1 
       21 19547 1 1 33 LEU HD22 H  18.539   8.042  -2.695 1.00 . A A . 423 LEU HD22 1 1 
       21 19548 1 1 33 LEU HD23 H  18.062   7.321  -4.233 1.00 . A A . 423 LEU HD23 1 1 
       21 19549 1 1 33 LEU HG   H  16.614   9.188  -3.722 1.00 . A A . 423 LEU HG   1 1 
       21 19550 1 1 33 LEU N    N  15.701   5.196  -2.977 1.00 . A A . 423 LEU N    1 1 
       21 19551 1 1 33 LEU O    O  12.355   6.319  -3.282 1.00 . A A . 423 LEU O    1 1 
       21 19552 1 1 34 SER C    C  11.413   3.663  -4.423 1.00 . A A . 424 SER C    1 1 
       21 19553 1 1 34 SER CA   C  12.368   4.436  -5.328 1.00 . A A . 424 SER CA   1 1 
       21 19554 1 1 34 SER CB   C  12.811   3.561  -6.506 1.00 . A A . 424 SER CB   1 1 
       21 19555 1 1 34 SER H    H  14.403   4.493  -4.761 1.00 . A A . 424 SER H    1 1 
       21 19556 1 1 34 SER HA   H  11.854   5.306  -5.712 1.00 . A A . 424 SER HA   1 1 
       21 19557 1 1 34 SER HB2  H  13.500   4.117  -7.124 1.00 . A A . 424 SER HB2  1 1 
       21 19558 1 1 34 SER HB3  H  13.300   2.675  -6.129 1.00 . A A . 424 SER HB3  1 1 
       21 19559 1 1 34 SER HG   H  11.406   2.288  -7.029 1.00 . A A . 424 SER HG   1 1 
       21 19560 1 1 34 SER N    N  13.526   4.900  -4.580 1.00 . A A . 424 SER N    1 1 
       21 19561 1 1 34 SER O    O  10.205   3.882  -4.460 1.00 . A A . 424 SER O    1 1 
       21 19562 1 1 34 SER OG   O  11.704   3.167  -7.302 1.00 . A A . 424 SER OG   1 1 
       21 19563 1 1 35 LYS C    C  10.417   2.773  -1.675 1.00 . A A . 425 LYS C    1 1 
       21 19564 1 1 35 LYS CA   C  11.155   1.942  -2.715 1.00 . A A . 425 LYS CA   1 1 
       21 19565 1 1 35 LYS CB   C  12.031   0.913  -2.011 1.00 . A A . 425 LYS CB   1 1 
       21 19566 1 1 35 LYS CD   C  13.280  -0.733  -3.462 1.00 . A A . 425 LYS CD   1 1 
       21 19567 1 1 35 LYS CE   C  13.227  -0.090  -4.838 1.00 . A A . 425 LYS CE   1 1 
       21 19568 1 1 35 LYS CG   C  12.022  -0.466  -2.652 1.00 . A A . 425 LYS CG   1 1 
       21 19569 1 1 35 LYS H    H  12.947   2.684  -3.568 1.00 . A A . 425 LYS H    1 1 
       21 19570 1 1 35 LYS HA   H  10.431   1.423  -3.325 1.00 . A A . 425 LYS HA   1 1 
       21 19571 1 1 35 LYS HB2  H  13.050   1.274  -2.010 1.00 . A A . 425 LYS HB2  1 1 
       21 19572 1 1 35 LYS HB3  H  11.696   0.820  -0.994 1.00 . A A . 425 LYS HB3  1 1 
       21 19573 1 1 35 LYS HD2  H  14.128  -0.335  -2.926 1.00 . A A . 425 LYS HD2  1 1 
       21 19574 1 1 35 LYS HD3  H  13.399  -1.800  -3.577 1.00 . A A . 425 LYS HD3  1 1 
       21 19575 1 1 35 LYS HE2  H  12.429  -0.546  -5.408 1.00 . A A . 425 LYS HE2  1 1 
       21 19576 1 1 35 LYS HE3  H  13.030   0.965  -4.719 1.00 . A A . 425 LYS HE3  1 1 
       21 19577 1 1 35 LYS HG2  H  11.946  -1.210  -1.872 1.00 . A A . 425 LYS HG2  1 1 
       21 19578 1 1 35 LYS HG3  H  11.164  -0.540  -3.303 1.00 . A A . 425 LYS HG3  1 1 
       21 19579 1 1 35 LYS HZ1  H  14.409   0.077  -6.552 1.00 . A A . 425 LYS HZ1  1 1 
       21 19580 1 1 35 LYS HZ2  H  14.783  -1.268  -5.587 1.00 . A A . 425 LYS HZ2  1 1 
       21 19581 1 1 35 LYS HZ3  H  15.264   0.287  -5.100 1.00 . A A . 425 LYS HZ3  1 1 
       21 19582 1 1 35 LYS N    N  11.963   2.778  -3.594 1.00 . A A . 425 LYS N    1 1 
       21 19583 1 1 35 LYS NZ   N  14.507  -0.263  -5.571 1.00 . A A . 425 LYS NZ   1 1 
       21 19584 1 1 35 LYS O    O   9.284   2.462  -1.314 1.00 . A A . 425 LYS O    1 1 
       21 19585 1 1 36 GLU C    C   9.229   5.387  -0.737 1.00 . A A . 426 GLU C    1 1 
       21 19586 1 1 36 GLU CA   C  10.478   4.697  -0.189 1.00 . A A . 426 GLU CA   1 1 
       21 19587 1 1 36 GLU CB   C  11.507   5.738   0.266 1.00 . A A . 426 GLU CB   1 1 
       21 19588 1 1 36 GLU CD   C  10.798   5.831   2.694 1.00 . A A . 426 GLU CD   1 1 
       21 19589 1 1 36 GLU CG   C  11.043   6.614   1.418 1.00 . A A . 426 GLU CG   1 1 
       21 19590 1 1 36 GLU H    H  11.945   4.041  -1.567 1.00 . A A . 426 GLU H    1 1 
       21 19591 1 1 36 GLU HA   H  10.199   4.080   0.652 1.00 . A A . 426 GLU HA   1 1 
       21 19592 1 1 36 GLU HB2  H  12.403   5.223   0.577 1.00 . A A . 426 GLU HB2  1 1 
       21 19593 1 1 36 GLU HB3  H  11.745   6.377  -0.573 1.00 . A A . 426 GLU HB3  1 1 
       21 19594 1 1 36 GLU HG2  H  11.804   7.357   1.614 1.00 . A A . 426 GLU HG2  1 1 
       21 19595 1 1 36 GLU HG3  H  10.126   7.106   1.133 1.00 . A A . 426 GLU HG3  1 1 
       21 19596 1 1 36 GLU N    N  11.060   3.831  -1.209 1.00 . A A . 426 GLU N    1 1 
       21 19597 1 1 36 GLU O    O   8.138   5.283  -0.169 1.00 . A A . 426 GLU O    1 1 
       21 19598 1 1 36 GLU OE1  O  11.784   5.461   3.367 1.00 . A A . 426 GLU OE1  1 1 
       21 19599 1 1 36 GLU OE2  O   9.625   5.592   3.029 1.00 . A A . 426 GLU OE2  1 1 
       21 19600 1 1 37 GLU C    C   7.245   5.677  -2.996 1.00 . A A . 427 GLU C    1 1 
       21 19601 1 1 37 GLU CA   C   8.271   6.711  -2.540 1.00 . A A . 427 GLU CA   1 1 
       21 19602 1 1 37 GLU CB   C   8.775   7.507  -3.745 1.00 . A A . 427 GLU CB   1 1 
       21 19603 1 1 37 GLU CD   C   8.934   9.779  -2.667 1.00 . A A . 427 GLU CD   1 1 
       21 19604 1 1 37 GLU CG   C   9.679   8.669  -3.377 1.00 . A A . 427 GLU CG   1 1 
       21 19605 1 1 37 GLU H    H  10.290   6.128  -2.261 1.00 . A A . 427 GLU H    1 1 
       21 19606 1 1 37 GLU HA   H   7.804   7.386  -1.838 1.00 . A A . 427 GLU HA   1 1 
       21 19607 1 1 37 GLU HB2  H   9.324   6.843  -4.392 1.00 . A A . 427 GLU HB2  1 1 
       21 19608 1 1 37 GLU HB3  H   7.923   7.898  -4.282 1.00 . A A . 427 GLU HB3  1 1 
       21 19609 1 1 37 GLU HG2  H  10.462   8.309  -2.727 1.00 . A A . 427 GLU HG2  1 1 
       21 19610 1 1 37 GLU HG3  H  10.117   9.068  -4.281 1.00 . A A . 427 GLU HG3  1 1 
       21 19611 1 1 37 GLU N    N   9.390   6.061  -1.868 1.00 . A A . 427 GLU N    1 1 
       21 19612 1 1 37 GLU O    O   6.058   5.971  -3.121 1.00 . A A . 427 GLU O    1 1 
       21 19613 1 1 37 GLU OE1  O   8.418  10.683  -3.356 1.00 . A A . 427 GLU OE1  1 1 
       21 19614 1 1 37 GLU OE2  O   8.865   9.753  -1.423 1.00 . A A . 427 GLU OE2  1 1 
       21 19615 1 1 38 ARG C    C   5.951   2.878  -2.613 1.00 . A A . 428 ARG C    1 1 
       21 19616 1 1 38 ARG CA   C   6.865   3.391  -3.716 1.00 . A A . 428 ARG CA   1 1 
       21 19617 1 1 38 ARG CB   C   7.712   2.236  -4.237 1.00 . A A . 428 ARG CB   1 1 
       21 19618 1 1 38 ARG CD   C   7.178   1.814  -6.663 1.00 . A A . 428 ARG CD   1 1 
       21 19619 1 1 38 ARG CG   C   6.986   1.340  -5.229 1.00 . A A . 428 ARG CG   1 1 
       21 19620 1 1 38 ARG CZ   C   7.185   3.940  -7.913 1.00 . A A . 428 ARG CZ   1 1 
       21 19621 1 1 38 ARG H    H   8.664   4.274  -3.054 1.00 . A A . 428 ARG H    1 1 
       21 19622 1 1 38 ARG HA   H   6.263   3.782  -4.523 1.00 . A A . 428 ARG HA   1 1 
       21 19623 1 1 38 ARG HB2  H   8.592   2.637  -4.719 1.00 . A A . 428 ARG HB2  1 1 
       21 19624 1 1 38 ARG HB3  H   8.015   1.635  -3.397 1.00 . A A . 428 ARG HB3  1 1 
       21 19625 1 1 38 ARG HD2  H   8.215   1.678  -6.934 1.00 . A A . 428 ARG HD2  1 1 
       21 19626 1 1 38 ARG HD3  H   6.559   1.210  -7.309 1.00 . A A . 428 ARG HD3  1 1 
       21 19627 1 1 38 ARG HE   H   6.304   3.657  -6.140 1.00 . A A . 428 ARG HE   1 1 
       21 19628 1 1 38 ARG HG2  H   7.371   0.335  -5.141 1.00 . A A . 428 ARG HG2  1 1 
       21 19629 1 1 38 ARG HG3  H   5.931   1.345  -4.997 1.00 . A A . 428 ARG HG3  1 1 
       21 19630 1 1 38 ARG HH11 H   8.099   2.390  -8.858 1.00 . A A . 428 ARG HH11 1 1 
       21 19631 1 1 38 ARG HH12 H   8.151   3.910  -9.705 1.00 . A A . 428 ARG HH12 1 1 
       21 19632 1 1 38 ARG HH21 H   6.342   5.667  -7.252 1.00 . A A . 428 ARG HH21 1 1 
       21 19633 1 1 38 ARG HH22 H   7.137   5.768  -8.801 1.00 . A A . 428 ARG HH22 1 1 
       21 19634 1 1 38 ARG N    N   7.714   4.458  -3.225 1.00 . A A . 428 ARG N    1 1 
       21 19635 1 1 38 ARG NE   N   6.824   3.223  -6.848 1.00 . A A . 428 ARG NE   1 1 
       21 19636 1 1 38 ARG NH1  N   7.860   3.367  -8.904 1.00 . A A . 428 ARG NH1  1 1 
       21 19637 1 1 38 ARG NH2  N   6.862   5.222  -7.995 1.00 . A A . 428 ARG NH2  1 1 
       21 19638 1 1 38 ARG O    O   4.765   2.641  -2.847 1.00 . A A . 428 ARG O    1 1 
       21 19639 1 1 39 LEU C    C   4.625   3.193   0.053 1.00 . A A . 429 LEU C    1 1 
       21 19640 1 1 39 LEU CA   C   5.717   2.202  -0.292 1.00 . A A . 429 LEU CA   1 1 
       21 19641 1 1 39 LEU CB   C   6.589   1.885   0.941 1.00 . A A . 429 LEU CB   1 1 
       21 19642 1 1 39 LEU CD1  C   6.409   3.774   2.607 1.00 . A A . 429 LEU CD1  1 1 
       21 19643 1 1 39 LEU CD2  C   8.574   2.568   2.291 1.00 . A A . 429 LEU CD2  1 1 
       21 19644 1 1 39 LEU CG   C   7.313   3.060   1.605 1.00 . A A . 429 LEU CG   1 1 
       21 19645 1 1 39 LEU H    H   7.461   2.907  -1.279 1.00 . A A . 429 LEU H    1 1 
       21 19646 1 1 39 LEU HA   H   5.246   1.287  -0.622 1.00 . A A . 429 LEU HA   1 1 
       21 19647 1 1 39 LEU HB2  H   5.956   1.427   1.687 1.00 . A A . 429 LEU HB2  1 1 
       21 19648 1 1 39 LEU HB3  H   7.335   1.161   0.645 1.00 . A A . 429 LEU HB3  1 1 
       21 19649 1 1 39 LEU HD11 H   6.134   3.088   3.394 1.00 . A A . 429 LEU HD11 1 1 
       21 19650 1 1 39 LEU HD12 H   5.515   4.121   2.107 1.00 . A A . 429 LEU HD12 1 1 
       21 19651 1 1 39 LEU HD13 H   6.933   4.618   3.030 1.00 . A A . 429 LEU HD13 1 1 
       21 19652 1 1 39 LEU HD21 H   8.307   1.867   3.069 1.00 . A A . 429 LEU HD21 1 1 
       21 19653 1 1 39 LEU HD22 H   9.097   3.405   2.726 1.00 . A A . 429 LEU HD22 1 1 
       21 19654 1 1 39 LEU HD23 H   9.211   2.079   1.570 1.00 . A A . 429 LEU HD23 1 1 
       21 19655 1 1 39 LEU HG   H   7.601   3.771   0.845 1.00 . A A . 429 LEU HG   1 1 
       21 19656 1 1 39 LEU N    N   6.505   2.702  -1.411 1.00 . A A . 429 LEU N    1 1 
       21 19657 1 1 39 LEU O    O   3.526   2.802   0.426 1.00 . A A . 429 LEU O    1 1 
       21 19658 1 1 40 TRP C    C   2.898   5.533  -0.950 1.00 . A A . 430 TRP C    1 1 
       21 19659 1 1 40 TRP CA   C   3.923   5.493   0.173 1.00 . A A . 430 TRP CA   1 1 
       21 19660 1 1 40 TRP CB   C   4.552   6.869   0.373 1.00 . A A . 430 TRP CB   1 1 
       21 19661 1 1 40 TRP CD1  C   3.239   7.575   2.424 1.00 . A A . 430 TRP CD1  1 1 
       21 19662 1 1 40 TRP CD2  C   3.022   8.980   0.698 1.00 . A A . 430 TRP CD2  1 1 
       21 19663 1 1 40 TRP CE2  C   2.254   9.465   1.778 1.00 . A A . 430 TRP CE2  1 1 
       21 19664 1 1 40 TRP CE3  C   3.037   9.704  -0.499 1.00 . A A . 430 TRP CE3  1 1 
       21 19665 1 1 40 TRP CG   C   3.647   7.771   1.143 1.00 . A A . 430 TRP CG   1 1 
       21 19666 1 1 40 TRP CH2  C   1.543  11.324   0.509 1.00 . A A . 430 TRP CH2  1 1 
       21 19667 1 1 40 TRP CZ2  C   1.509  10.638   1.691 1.00 . A A . 430 TRP CZ2  1 1 
       21 19668 1 1 40 TRP CZ3  C   2.296  10.867  -0.579 1.00 . A A . 430 TRP CZ3  1 1 
       21 19669 1 1 40 TRP H    H   5.832   4.751  -0.350 1.00 . A A . 430 TRP H    1 1 
       21 19670 1 1 40 TRP HA   H   3.416   5.212   1.081 1.00 . A A . 430 TRP HA   1 1 
       21 19671 1 1 40 TRP HB2  H   5.476   6.763   0.922 1.00 . A A . 430 TRP HB2  1 1 
       21 19672 1 1 40 TRP HB3  H   4.751   7.321  -0.588 1.00 . A A . 430 TRP HB3  1 1 
       21 19673 1 1 40 TRP HD1  H   3.538   6.735   3.029 1.00 . A A . 430 TRP HD1  1 1 
       21 19674 1 1 40 TRP HE1  H   1.986   8.656   3.697 1.00 . A A . 430 TRP HE1  1 1 
       21 19675 1 1 40 TRP HE3  H   3.611   9.368  -1.350 1.00 . A A . 430 TRP HE3  1 1 
       21 19676 1 1 40 TRP HH2  H   0.978  12.239   0.398 1.00 . A A . 430 TRP HH2  1 1 
       21 19677 1 1 40 TRP HZ2  H   0.925  11.005   2.522 1.00 . A A . 430 TRP HZ2  1 1 
       21 19678 1 1 40 TRP HZ3  H   2.293  11.439  -1.496 1.00 . A A . 430 TRP HZ3  1 1 
       21 19679 1 1 40 TRP N    N   4.922   4.482  -0.093 1.00 . A A . 430 TRP N    1 1 
       21 19680 1 1 40 TRP NE1  N   2.404   8.582   2.817 1.00 . A A . 430 TRP NE1  1 1 
       21 19681 1 1 40 TRP O    O   1.732   5.841  -0.721 1.00 . A A . 430 TRP O    1 1 
       21 19682 1 1 41 GLU C    C   1.366   4.066  -3.053 1.00 . A A . 431 GLU C    1 1 
       21 19683 1 1 41 GLU CA   C   2.434   5.129  -3.301 1.00 . A A . 431 GLU CA   1 1 
       21 19684 1 1 41 GLU CB   C   3.210   4.812  -4.586 1.00 . A A . 431 GLU CB   1 1 
       21 19685 1 1 41 GLU CD   C   1.597   5.946  -6.165 1.00 . A A . 431 GLU CD   1 1 
       21 19686 1 1 41 GLU CG   C   2.330   4.667  -5.819 1.00 . A A . 431 GLU CG   1 1 
       21 19687 1 1 41 GLU H    H   4.289   4.993  -2.284 1.00 . A A . 431 GLU H    1 1 
       21 19688 1 1 41 GLU HA   H   1.953   6.091  -3.405 1.00 . A A . 431 GLU HA   1 1 
       21 19689 1 1 41 GLU HB2  H   3.917   5.607  -4.770 1.00 . A A . 431 GLU HB2  1 1 
       21 19690 1 1 41 GLU HB3  H   3.752   3.888  -4.446 1.00 . A A . 431 GLU HB3  1 1 
       21 19691 1 1 41 GLU HG2  H   2.948   4.384  -6.659 1.00 . A A . 431 GLU HG2  1 1 
       21 19692 1 1 41 GLU HG3  H   1.603   3.890  -5.633 1.00 . A A . 431 GLU HG3  1 1 
       21 19693 1 1 41 GLU N    N   3.337   5.201  -2.159 1.00 . A A . 431 GLU N    1 1 
       21 19694 1 1 41 GLU O    O   0.172   4.356  -3.032 1.00 . A A . 431 GLU O    1 1 
       21 19695 1 1 41 GLU OE1  O   0.495   6.166  -5.630 1.00 . A A . 431 GLU OE1  1 1 
       21 19696 1 1 41 GLU OE2  O   2.126   6.744  -6.965 1.00 . A A . 431 GLU OE2  1 1 
       21 19697 1 1 42 VAL C    C   0.100   1.958  -1.296 1.00 . A A . 432 VAL C    1 1 
       21 19698 1 1 42 VAL CA   C   0.900   1.735  -2.583 1.00 . A A . 432 VAL CA   1 1 
       21 19699 1 1 42 VAL CB   C   1.648   0.376  -2.540 1.00 . A A . 432 VAL CB   1 1 
       21 19700 1 1 42 VAL CG1  C   2.752   0.378  -1.490 1.00 . A A . 432 VAL CG1  1 1 
       21 19701 1 1 42 VAL CG2  C   0.685  -0.771  -2.298 1.00 . A A . 432 VAL CG2  1 1 
       21 19702 1 1 42 VAL H    H   2.781   2.678  -2.821 1.00 . A A . 432 VAL H    1 1 
       21 19703 1 1 42 VAL HA   H   0.204   1.706  -3.411 1.00 . A A . 432 VAL HA   1 1 
       21 19704 1 1 42 VAL HB   H   2.111   0.222  -3.504 1.00 . A A . 432 VAL HB   1 1 
       21 19705 1 1 42 VAL HG11 H   3.473   1.149  -1.723 1.00 . A A . 432 VAL HG11 1 1 
       21 19706 1 1 42 VAL HG12 H   3.247  -0.584  -1.481 1.00 . A A . 432 VAL HG12 1 1 
       21 19707 1 1 42 VAL HG13 H   2.324   0.569  -0.516 1.00 . A A . 432 VAL HG13 1 1 
       21 19708 1 1 42 VAL HG21 H   0.180  -0.623  -1.356 1.00 . A A . 432 VAL HG21 1 1 
       21 19709 1 1 42 VAL HG22 H   1.234  -1.702  -2.271 1.00 . A A . 432 VAL HG22 1 1 
       21 19710 1 1 42 VAL HG23 H  -0.044  -0.806  -3.094 1.00 . A A . 432 VAL HG23 1 1 
       21 19711 1 1 42 VAL N    N   1.813   2.840  -2.825 1.00 . A A . 432 VAL N    1 1 
       21 19712 1 1 42 VAL O    O  -1.080   1.604  -1.221 1.00 . A A . 432 VAL O    1 1 
       21 19713 1 1 43 GLN C    C  -1.099   3.818   0.773 1.00 . A A . 433 GLN C    1 1 
       21 19714 1 1 43 GLN CA   C   0.071   2.866   0.969 1.00 . A A . 433 GLN CA   1 1 
       21 19715 1 1 43 GLN CB   C   1.046   3.490   1.972 1.00 . A A . 433 GLN CB   1 1 
       21 19716 1 1 43 GLN CD   C   1.323   4.595   4.222 1.00 . A A . 433 GLN CD   1 1 
       21 19717 1 1 43 GLN CG   C   0.427   3.764   3.332 1.00 . A A . 433 GLN CG   1 1 
       21 19718 1 1 43 GLN H    H   1.654   2.886  -0.435 1.00 . A A . 433 GLN H    1 1 
       21 19719 1 1 43 GLN HA   H  -0.296   1.929   1.367 1.00 . A A . 433 GLN HA   1 1 
       21 19720 1 1 43 GLN HB2  H   1.882   2.822   2.109 1.00 . A A . 433 GLN HB2  1 1 
       21 19721 1 1 43 GLN HB3  H   1.408   4.425   1.571 1.00 . A A . 433 GLN HB3  1 1 
       21 19722 1 1 43 GLN HE21 H   2.167   2.951   4.962 1.00 . A A . 433 GLN HE21 1 1 
       21 19723 1 1 43 GLN HE22 H   2.762   4.459   5.584 1.00 . A A . 433 GLN HE22 1 1 
       21 19724 1 1 43 GLN HG2  H  -0.507   4.291   3.192 1.00 . A A . 433 GLN HG2  1 1 
       21 19725 1 1 43 GLN HG3  H   0.236   2.819   3.820 1.00 . A A . 433 GLN HG3  1 1 
       21 19726 1 1 43 GLN N    N   0.728   2.591  -0.304 1.00 . A A . 433 GLN N    1 1 
       21 19727 1 1 43 GLN NE2  N   2.166   3.937   4.999 1.00 . A A . 433 GLN NE2  1 1 
       21 19728 1 1 43 GLN O    O  -2.198   3.579   1.272 1.00 . A A . 433 GLN O    1 1 
       21 19729 1 1 43 GLN OE1  O   1.253   5.823   4.216 1.00 . A A . 433 GLN OE1  1 1 
       21 19730 1 1 44 ARG C    C  -3.031   5.412  -0.993 1.00 . A A . 434 ARG C    1 1 
       21 19731 1 1 44 ARG CA   C  -1.872   5.927  -0.144 1.00 . A A . 434 ARG CA   1 1 
       21 19732 1 1 44 ARG CB   C  -1.268   7.206  -0.747 1.00 . A A . 434 ARG CB   1 1 
       21 19733 1 1 44 ARG CD   C  -0.258   8.393  -2.716 1.00 . A A . 434 ARG CD   1 1 
       21 19734 1 1 44 ARG CG   C  -0.835   7.083  -2.200 1.00 . A A . 434 ARG CG   1 1 
       21 19735 1 1 44 ARG CZ   C   0.616   9.328  -4.830 1.00 . A A . 434 ARG CZ   1 1 
       21 19736 1 1 44 ARG H    H   0.024   5.005  -0.390 1.00 . A A . 434 ARG H    1 1 
       21 19737 1 1 44 ARG HA   H  -2.258   6.163   0.837 1.00 . A A . 434 ARG HA   1 1 
       21 19738 1 1 44 ARG HB2  H  -1.998   7.997  -0.680 1.00 . A A . 434 ARG HB2  1 1 
       21 19739 1 1 44 ARG HB3  H  -0.399   7.479  -0.162 1.00 . A A . 434 ARG HB3  1 1 
       21 19740 1 1 44 ARG HD2  H  -1.030   9.148  -2.687 1.00 . A A . 434 ARG HD2  1 1 
       21 19741 1 1 44 ARG HD3  H   0.557   8.691  -2.071 1.00 . A A . 434 ARG HD3  1 1 
       21 19742 1 1 44 ARG HE   H   0.325   7.372  -4.473 1.00 . A A . 434 ARG HE   1 1 
       21 19743 1 1 44 ARG HG2  H  -0.082   6.312  -2.281 1.00 . A A . 434 ARG HG2  1 1 
       21 19744 1 1 44 ARG HG3  H  -1.693   6.817  -2.801 1.00 . A A . 434 ARG HG3  1 1 
       21 19745 1 1 44 ARG HH11 H   0.039  10.727  -3.474 1.00 . A A . 434 ARG HH11 1 1 
       21 19746 1 1 44 ARG HH12 H   0.744  11.353  -4.934 1.00 . A A . 434 ARG HH12 1 1 
       21 19747 1 1 44 ARG HH21 H   1.252   8.184  -6.388 1.00 . A A . 434 ARG HH21 1 1 
       21 19748 1 1 44 ARG HH22 H   1.408   9.912  -6.608 1.00 . A A . 434 ARG HH22 1 1 
       21 19749 1 1 44 ARG N    N  -0.859   4.898   0.036 1.00 . A A . 434 ARG N    1 1 
       21 19750 1 1 44 ARG NE   N   0.242   8.286  -4.087 1.00 . A A . 434 ARG NE   1 1 
       21 19751 1 1 44 ARG NH1  N   0.451  10.568  -4.378 1.00 . A A . 434 ARG NH1  1 1 
       21 19752 1 1 44 ARG NH2  N   1.134   9.128  -6.035 1.00 . A A . 434 ARG NH2  1 1 
       21 19753 1 1 44 ARG O    O  -4.152   5.900  -0.876 1.00 . A A . 434 ARG O    1 1 
       21 19754 1 1 45 ILE C    C  -4.714   2.916  -1.763 1.00 . A A . 435 ILE C    1 1 
       21 19755 1 1 45 ILE CA   C  -3.814   3.798  -2.629 1.00 . A A . 435 ILE CA   1 1 
       21 19756 1 1 45 ILE CB   C  -3.224   2.962  -3.787 1.00 . A A . 435 ILE CB   1 1 
       21 19757 1 1 45 ILE CD1  C  -1.688   3.102  -5.824 1.00 . A A . 435 ILE CD1  1 1 
       21 19758 1 1 45 ILE CG1  C  -2.394   3.856  -4.716 1.00 . A A . 435 ILE CG1  1 1 
       21 19759 1 1 45 ILE CG2  C  -4.335   2.262  -4.563 1.00 . A A . 435 ILE CG2  1 1 
       21 19760 1 1 45 ILE H    H  -1.840   4.092  -1.913 1.00 . A A . 435 ILE H    1 1 
       21 19761 1 1 45 ILE HA   H  -4.413   4.590  -3.052 1.00 . A A . 435 ILE HA   1 1 
       21 19762 1 1 45 ILE HB   H  -2.583   2.204  -3.363 1.00 . A A . 435 ILE HB   1 1 
       21 19763 1 1 45 ILE HD11 H  -2.416   2.587  -6.430 1.00 . A A . 435 ILE HD11 1 1 
       21 19764 1 1 45 ILE HD12 H  -1.006   2.383  -5.392 1.00 . A A . 435 ILE HD12 1 1 
       21 19765 1 1 45 ILE HD13 H  -1.135   3.798  -6.438 1.00 . A A . 435 ILE HD13 1 1 
       21 19766 1 1 45 ILE HG12 H  -3.042   4.587  -5.175 1.00 . A A . 435 ILE HG12 1 1 
       21 19767 1 1 45 ILE HG13 H  -1.641   4.367  -4.132 1.00 . A A . 435 ILE HG13 1 1 
       21 19768 1 1 45 ILE HG21 H  -3.900   1.640  -5.331 1.00 . A A . 435 ILE HG21 1 1 
       21 19769 1 1 45 ILE HG22 H  -4.977   3.002  -5.019 1.00 . A A . 435 ILE HG22 1 1 
       21 19770 1 1 45 ILE HG23 H  -4.914   1.650  -3.887 1.00 . A A . 435 ILE HG23 1 1 
       21 19771 1 1 45 ILE N    N  -2.765   4.413  -1.826 1.00 . A A . 435 ILE N    1 1 
       21 19772 1 1 45 ILE O    O  -5.928   3.126  -1.705 1.00 . A A . 435 ILE O    1 1 
       21 19773 1 1 46 LEU C    C  -5.608   1.779   0.876 1.00 . A A . 436 LEU C    1 1 
       21 19774 1 1 46 LEU CA   C  -4.872   1.029  -0.228 1.00 . A A . 436 LEU CA   1 1 
       21 19775 1 1 46 LEU CB   C  -3.955  -0.067   0.348 1.00 . A A . 436 LEU CB   1 1 
       21 19776 1 1 46 LEU CD1  C  -3.090   0.683   2.598 1.00 . A A . 436 LEU CD1  1 1 
       21 19777 1 1 46 LEU CD2  C  -1.623  -0.637   1.068 1.00 . A A . 436 LEU CD2  1 1 
       21 19778 1 1 46 LEU CG   C  -2.730   0.403   1.148 1.00 . A A . 436 LEU CG   1 1 
       21 19779 1 1 46 LEU H    H  -3.136   1.852  -1.132 1.00 . A A . 436 LEU H    1 1 
       21 19780 1 1 46 LEU HA   H  -5.616   0.553  -0.855 1.00 . A A . 436 LEU HA   1 1 
       21 19781 1 1 46 LEU HB2  H  -4.552  -0.693   0.994 1.00 . A A . 436 LEU HB2  1 1 
       21 19782 1 1 46 LEU HB3  H  -3.604  -0.672  -0.476 1.00 . A A . 436 LEU HB3  1 1 
       21 19783 1 1 46 LEU HD11 H  -3.503  -0.209   3.046 1.00 . A A . 436 LEU HD11 1 1 
       21 19784 1 1 46 LEU HD12 H  -3.819   1.480   2.640 1.00 . A A . 436 LEU HD12 1 1 
       21 19785 1 1 46 LEU HD13 H  -2.202   0.977   3.139 1.00 . A A . 436 LEU HD13 1 1 
       21 19786 1 1 46 LEU HD21 H  -1.344  -0.788   0.036 1.00 . A A . 436 LEU HD21 1 1 
       21 19787 1 1 46 LEU HD22 H  -1.973  -1.568   1.485 1.00 . A A . 436 LEU HD22 1 1 
       21 19788 1 1 46 LEU HD23 H  -0.764  -0.292   1.627 1.00 . A A . 436 LEU HD23 1 1 
       21 19789 1 1 46 LEU HG   H  -2.358   1.320   0.714 1.00 . A A . 436 LEU HG   1 1 
       21 19790 1 1 46 LEU N    N  -4.114   1.950  -1.072 1.00 . A A . 436 LEU N    1 1 
       21 19791 1 1 46 LEU O    O  -6.712   1.396   1.261 1.00 . A A . 436 LEU O    1 1 
       21 19792 1 1 47 THR C    C  -6.836   4.435   1.845 1.00 . A A . 437 THR C    1 1 
       21 19793 1 1 47 THR CA   C  -5.636   3.669   2.396 1.00 . A A . 437 THR CA   1 1 
       21 19794 1 1 47 THR CB   C  -4.639   4.663   3.019 1.00 . A A . 437 THR CB   1 1 
       21 19795 1 1 47 THR CG2  C  -5.296   5.468   4.133 1.00 . A A . 437 THR CG2  1 1 
       21 19796 1 1 47 THR H    H  -4.130   3.123   1.020 1.00 . A A . 437 THR H    1 1 
       21 19797 1 1 47 THR HA   H  -5.972   3.000   3.171 1.00 . A A . 437 THR HA   1 1 
       21 19798 1 1 47 THR HB   H  -4.304   5.339   2.252 1.00 . A A . 437 THR HB   1 1 
       21 19799 1 1 47 THR HG1  H  -2.902   3.744   2.820 1.00 . A A . 437 THR HG1  1 1 
       21 19800 1 1 47 THR HG21 H  -6.147   6.001   3.734 1.00 . A A . 437 THR HG21 1 1 
       21 19801 1 1 47 THR HG22 H  -4.584   6.172   4.536 1.00 . A A . 437 THR HG22 1 1 
       21 19802 1 1 47 THR HG23 H  -5.625   4.798   4.916 1.00 . A A . 437 THR HG23 1 1 
       21 19803 1 1 47 THR N    N  -5.011   2.864   1.361 1.00 . A A . 437 THR N    1 1 
       21 19804 1 1 47 THR O    O  -7.930   4.372   2.404 1.00 . A A . 437 THR O    1 1 
       21 19805 1 1 47 THR OG1  O  -3.512   3.952   3.542 1.00 . A A . 437 THR OG1  1 1 
       21 19806 1 1 48 ALA C    C  -8.884   5.092  -0.252 1.00 . A A . 438 ALA C    1 1 
       21 19807 1 1 48 ALA CA   C  -7.693   5.950   0.146 1.00 . A A . 438 ALA CA   1 1 
       21 19808 1 1 48 ALA CB   C  -7.170   6.725  -1.056 1.00 . A A . 438 ALA CB   1 1 
       21 19809 1 1 48 ALA H    H  -5.758   5.099   0.289 1.00 . A A . 438 ALA H    1 1 
       21 19810 1 1 48 ALA HA   H  -8.010   6.664   0.893 1.00 . A A . 438 ALA HA   1 1 
       21 19811 1 1 48 ALA HB1  H  -6.323   7.323  -0.754 1.00 . A A . 438 ALA HB1  1 1 
       21 19812 1 1 48 ALA HB2  H  -7.949   7.372  -1.438 1.00 . A A . 438 ALA HB2  1 1 
       21 19813 1 1 48 ALA HB3  H  -6.864   6.035  -1.829 1.00 . A A . 438 ALA HB3  1 1 
       21 19814 1 1 48 ALA N    N  -6.633   5.136   0.732 1.00 . A A . 438 ALA N    1 1 
       21 19815 1 1 48 ALA O    O -10.036   5.461  -0.015 1.00 . A A . 438 ALA O    1 1 
       21 19816 1 1 49 LEU C    C -10.522   2.537  -0.167 1.00 . A A . 439 LEU C    1 1 
       21 19817 1 1 49 LEU CA   C  -9.638   3.038  -1.310 1.00 . A A . 439 LEU CA   1 1 
       21 19818 1 1 49 LEU CB   C  -9.023   1.856  -2.063 1.00 . A A . 439 LEU CB   1 1 
       21 19819 1 1 49 LEU CD1  C -10.841   1.684  -3.787 1.00 . A A . 439 LEU CD1  1 1 
       21 19820 1 1 49 LEU CD2  C  -9.320  -0.261  -3.383 1.00 . A A . 439 LEU CD2  1 1 
       21 19821 1 1 49 LEU CG   C -10.032   0.925  -2.746 1.00 . A A . 439 LEU CG   1 1 
       21 19822 1 1 49 LEU H    H  -7.655   3.667  -0.920 1.00 . A A . 439 LEU H    1 1 
       21 19823 1 1 49 LEU HA   H -10.252   3.602  -1.994 1.00 . A A . 439 LEU HA   1 1 
       21 19824 1 1 49 LEU HB2  H  -8.356   2.249  -2.820 1.00 . A A . 439 LEU HB2  1 1 
       21 19825 1 1 49 LEU HB3  H  -8.441   1.274  -1.362 1.00 . A A . 439 LEU HB3  1 1 
       21 19826 1 1 49 LEU HD11 H -11.525   1.007  -4.277 1.00 . A A . 439 LEU HD11 1 1 
       21 19827 1 1 49 LEU HD12 H -10.172   2.113  -4.519 1.00 . A A . 439 LEU HD12 1 1 
       21 19828 1 1 49 LEU HD13 H -11.400   2.472  -3.306 1.00 . A A . 439 LEU HD13 1 1 
       21 19829 1 1 49 LEU HD21 H  -8.818  -0.835  -2.617 1.00 . A A . 439 LEU HD21 1 1 
       21 19830 1 1 49 LEU HD22 H  -8.593   0.098  -4.097 1.00 . A A . 439 LEU HD22 1 1 
       21 19831 1 1 49 LEU HD23 H -10.041  -0.886  -3.888 1.00 . A A . 439 LEU HD23 1 1 
       21 19832 1 1 49 LEU HG   H -10.720   0.547  -2.001 1.00 . A A . 439 LEU HG   1 1 
       21 19833 1 1 49 LEU N    N  -8.596   3.930  -0.823 1.00 . A A . 439 LEU N    1 1 
       21 19834 1 1 49 LEU O    O -11.740   2.681  -0.217 1.00 . A A . 439 LEU O    1 1 
       21 19835 1 1 50 LYS C    C -11.453   2.517   2.707 1.00 . A A . 440 LYS C    1 1 
       21 19836 1 1 50 LYS CA   C -10.669   1.425   1.991 1.00 . A A . 440 LYS CA   1 1 
       21 19837 1 1 50 LYS CB   C  -9.753   0.694   2.980 1.00 . A A . 440 LYS CB   1 1 
       21 19838 1 1 50 LYS CD   C  -7.797   0.759   4.554 1.00 . A A . 440 LYS CD   1 1 
       21 19839 1 1 50 LYS CE   C  -6.695   1.612   5.163 1.00 . A A . 440 LYS CE   1 1 
       21 19840 1 1 50 LYS CG   C  -8.678   1.565   3.610 1.00 . A A . 440 LYS CG   1 1 
       21 19841 1 1 50 LYS H    H  -8.927   1.923   0.883 1.00 . A A . 440 LYS H    1 1 
       21 19842 1 1 50 LYS HA   H -11.372   0.718   1.585 1.00 . A A . 440 LYS HA   1 1 
       21 19843 1 1 50 LYS HB2  H -10.356   0.282   3.772 1.00 . A A . 440 LYS HB2  1 1 
       21 19844 1 1 50 LYS HB3  H  -9.262  -0.117   2.458 1.00 . A A . 440 LYS HB3  1 1 
       21 19845 1 1 50 LYS HD2  H  -8.409   0.358   5.349 1.00 . A A . 440 LYS HD2  1 1 
       21 19846 1 1 50 LYS HD3  H  -7.348  -0.053   4.001 1.00 . A A . 440 LYS HD3  1 1 
       21 19847 1 1 50 LYS HE2  H  -6.014   1.910   4.380 1.00 . A A . 440 LYS HE2  1 1 
       21 19848 1 1 50 LYS HE3  H  -7.143   2.491   5.604 1.00 . A A . 440 LYS HE3  1 1 
       21 19849 1 1 50 LYS HG2  H  -8.064   1.980   2.826 1.00 . A A . 440 LYS HG2  1 1 
       21 19850 1 1 50 LYS HG3  H  -9.151   2.363   4.164 1.00 . A A . 440 LYS HG3  1 1 
       21 19851 1 1 50 LYS HZ1  H  -5.399   0.088   5.789 1.00 . A A . 440 LYS HZ1  1 1 
       21 19852 1 1 50 LYS HZ2  H  -6.584   0.492   6.927 1.00 . A A . 440 LYS HZ2  1 1 
       21 19853 1 1 50 LYS HZ3  H  -5.261   1.522   6.681 1.00 . A A . 440 LYS HZ3  1 1 
       21 19854 1 1 50 LYS N    N  -9.907   1.973   0.871 1.00 . A A . 440 LYS N    1 1 
       21 19855 1 1 50 LYS NZ   N  -5.933   0.879   6.211 1.00 . A A . 440 LYS NZ   1 1 
       21 19856 1 1 50 LYS O    O -12.531   2.274   3.249 1.00 . A A . 440 LYS O    1 1 
       21 19857 1 1 51 ARG C    C -12.781   5.317   2.571 1.00 . A A . 441 ARG C    1 1 
       21 19858 1 1 51 ARG CA   C -11.552   4.848   3.338 1.00 . A A . 441 ARG CA   1 1 
       21 19859 1 1 51 ARG CB   C -10.555   5.989   3.530 1.00 . A A . 441 ARG CB   1 1 
       21 19860 1 1 51 ARG CD   C -10.151   5.550   5.969 1.00 . A A . 441 ARG CD   1 1 
       21 19861 1 1 51 ARG CG   C  -9.510   5.685   4.593 1.00 . A A . 441 ARG CG   1 1 
       21 19862 1 1 51 ARG CZ   C  -9.434   5.608   8.339 1.00 . A A . 441 ARG CZ   1 1 
       21 19863 1 1 51 ARG H    H -10.070   3.859   2.209 1.00 . A A . 441 ARG H    1 1 
       21 19864 1 1 51 ARG HA   H -11.872   4.509   4.311 1.00 . A A . 441 ARG HA   1 1 
       21 19865 1 1 51 ARG HB2  H -10.049   6.172   2.592 1.00 . A A . 441 ARG HB2  1 1 
       21 19866 1 1 51 ARG HB3  H -11.090   6.880   3.824 1.00 . A A . 441 ARG HB3  1 1 
       21 19867 1 1 51 ARG HD2  H -10.752   6.427   6.156 1.00 . A A . 441 ARG HD2  1 1 
       21 19868 1 1 51 ARG HD3  H -10.785   4.676   5.967 1.00 . A A . 441 ARG HD3  1 1 
       21 19869 1 1 51 ARG HE   H  -8.248   5.172   6.783 1.00 . A A . 441 ARG HE   1 1 
       21 19870 1 1 51 ARG HG2  H  -9.021   4.748   4.337 1.00 . A A . 441 ARG HG2  1 1 
       21 19871 1 1 51 ARG HG3  H  -8.782   6.484   4.614 1.00 . A A . 441 ARG HG3  1 1 
       21 19872 1 1 51 ARG HH11 H -11.406   6.048   8.078 1.00 . A A . 441 ARG HH11 1 1 
       21 19873 1 1 51 ARG HH12 H -10.844   6.077   9.717 1.00 . A A . 441 ARG HH12 1 1 
       21 19874 1 1 51 ARG HH21 H  -7.538   5.227   8.959 1.00 . A A . 441 ARG HH21 1 1 
       21 19875 1 1 51 ARG HH22 H  -8.678   5.619  10.220 1.00 . A A . 441 ARG HH22 1 1 
       21 19876 1 1 51 ARG N    N -10.917   3.723   2.683 1.00 . A A . 441 ARG N    1 1 
       21 19877 1 1 51 ARG NE   N  -9.163   5.419   7.042 1.00 . A A . 441 ARG NE   1 1 
       21 19878 1 1 51 ARG NH1  N -10.657   5.937   8.742 1.00 . A A . 441 ARG NH1  1 1 
       21 19879 1 1 51 ARG NH2  N  -8.475   5.474   9.242 1.00 . A A . 441 ARG NH2  1 1 
       21 19880 1 1 51 ARG O    O -13.835   5.512   3.160 1.00 . A A . 441 ARG O    1 1 
       21 19881 1 1 52 LYS C    C -14.853   4.787   0.319 1.00 . A A . 442 LYS C    1 1 
       21 19882 1 1 52 LYS CA   C -13.816   5.902   0.466 1.00 . A A . 442 LYS CA   1 1 
       21 19883 1 1 52 LYS CB   C -13.357   6.393  -0.903 1.00 . A A . 442 LYS CB   1 1 
       21 19884 1 1 52 LYS CD   C -11.727   5.861  -2.739 1.00 . A A . 442 LYS CD   1 1 
       21 19885 1 1 52 LYS CE   C -12.313   6.756  -3.832 1.00 . A A . 442 LYS CE   1 1 
       21 19886 1 1 52 LYS CG   C -12.776   5.308  -1.789 1.00 . A A . 442 LYS CG   1 1 
       21 19887 1 1 52 LYS H    H -11.809   5.287   0.809 1.00 . A A . 442 LYS H    1 1 
       21 19888 1 1 52 LYS HA   H -14.275   6.727   0.991 1.00 . A A . 442 LYS HA   1 1 
       21 19889 1 1 52 LYS HB2  H -14.201   6.829  -1.416 1.00 . A A . 442 LYS HB2  1 1 
       21 19890 1 1 52 LYS HB3  H -12.602   7.153  -0.763 1.00 . A A . 442 LYS HB3  1 1 
       21 19891 1 1 52 LYS HD2  H -11.021   6.439  -2.161 1.00 . A A . 442 LYS HD2  1 1 
       21 19892 1 1 52 LYS HD3  H -11.214   5.033  -3.203 1.00 . A A . 442 LYS HD3  1 1 
       21 19893 1 1 52 LYS HE2  H -11.534   6.973  -4.548 1.00 . A A . 442 LYS HE2  1 1 
       21 19894 1 1 52 LYS HE3  H -13.110   6.221  -4.324 1.00 . A A . 442 LYS HE3  1 1 
       21 19895 1 1 52 LYS HG2  H -12.319   4.556  -1.164 1.00 . A A . 442 LYS HG2  1 1 
       21 19896 1 1 52 LYS HG3  H -13.574   4.864  -2.365 1.00 . A A . 442 LYS HG3  1 1 
       21 19897 1 1 52 LYS HZ1  H -12.980   8.721  -4.088 1.00 . A A . 442 LYS HZ1  1 1 
       21 19898 1 1 52 LYS HZ2  H -12.186   8.453  -2.613 1.00 . A A . 442 LYS HZ2  1 1 
       21 19899 1 1 52 LYS HZ3  H -13.767   7.889  -2.841 1.00 . A A . 442 LYS HZ3  1 1 
       21 19900 1 1 52 LYS N    N -12.672   5.462   1.257 1.00 . A A . 442 LYS N    1 1 
       21 19901 1 1 52 LYS NZ   N -12.846   8.044  -3.308 1.00 . A A . 442 LYS NZ   1 1 
       21 19902 1 1 52 LYS O    O -15.962   5.024  -0.152 1.00 . A A . 442 LYS O    1 1 
       21 19903 1 1 53 LEU C    C -16.130   2.313   2.047 1.00 . A A . 443 LEU C    1 1 
       21 19904 1 1 53 LEU CA   C -15.418   2.456   0.702 1.00 . A A . 443 LEU CA   1 1 
       21 19905 1 1 53 LEU CB   C -14.693   1.147   0.360 1.00 . A A . 443 LEU CB   1 1 
       21 19906 1 1 53 LEU CD1  C -13.478  -0.291  -1.299 1.00 . A A . 443 LEU CD1  1 1 
       21 19907 1 1 53 LEU CD2  C -15.165   1.362  -2.097 1.00 . A A . 443 LEU CD2  1 1 
       21 19908 1 1 53 LEU CG   C -14.102   1.071  -1.052 1.00 . A A . 443 LEU CG   1 1 
       21 19909 1 1 53 LEU H    H -13.562   3.424   1.004 1.00 . A A . 443 LEU H    1 1 
       21 19910 1 1 53 LEU HA   H -16.158   2.654  -0.058 1.00 . A A . 443 LEU HA   1 1 
       21 19911 1 1 53 LEU HB2  H -13.890   1.014   1.069 1.00 . A A . 443 LEU HB2  1 1 
       21 19912 1 1 53 LEU HB3  H -15.392   0.332   0.477 1.00 . A A . 443 LEU HB3  1 1 
       21 19913 1 1 53 LEU HD11 H -12.696  -0.467  -0.576 1.00 . A A . 443 LEU HD11 1 1 
       21 19914 1 1 53 LEU HD12 H -13.061  -0.319  -2.294 1.00 . A A . 443 LEU HD12 1 1 
       21 19915 1 1 53 LEU HD13 H -14.237  -1.056  -1.207 1.00 . A A . 443 LEU HD13 1 1 
       21 19916 1 1 53 LEU HD21 H -15.592   2.338  -1.915 1.00 . A A . 443 LEU HD21 1 1 
       21 19917 1 1 53 LEU HD22 H -15.940   0.613  -2.038 1.00 . A A . 443 LEU HD22 1 1 
       21 19918 1 1 53 LEU HD23 H -14.716   1.343  -3.079 1.00 . A A . 443 LEU HD23 1 1 
       21 19919 1 1 53 LEU HG   H -13.321   1.813  -1.150 1.00 . A A . 443 LEU HG   1 1 
       21 19920 1 1 53 LEU N    N -14.485   3.575   0.716 1.00 . A A . 443 LEU N    1 1 
       21 19921 1 1 53 LEU O    O -17.235   1.776   2.118 1.00 . A A . 443 LEU O    1 1 
       21 19922 1 1 54 ARG C    C -16.595   3.944   5.007 1.00 . A A . 444 ARG C    1 1 
       21 19923 1 1 54 ARG CA   C -16.053   2.628   4.455 1.00 . A A . 444 ARG CA   1 1 
       21 19924 1 1 54 ARG CB   C -15.001   2.066   5.412 1.00 . A A . 444 ARG CB   1 1 
       21 19925 1 1 54 ARG CD   C -13.495   0.173   6.045 1.00 . A A . 444 ARG CD   1 1 
       21 19926 1 1 54 ARG CG   C -14.563   0.651   5.081 1.00 . A A . 444 ARG CG   1 1 
       21 19927 1 1 54 ARG CZ   C -12.535  -1.981   6.752 1.00 . A A . 444 ARG CZ   1 1 
       21 19928 1 1 54 ARG H    H -14.642   3.251   3.000 1.00 . A A . 444 ARG H    1 1 
       21 19929 1 1 54 ARG HA   H -16.868   1.926   4.387 1.00 . A A . 444 ARG HA   1 1 
       21 19930 1 1 54 ARG HB2  H -14.129   2.704   5.388 1.00 . A A . 444 ARG HB2  1 1 
       21 19931 1 1 54 ARG HB3  H -15.408   2.066   6.411 1.00 . A A . 444 ARG HB3  1 1 
       21 19932 1 1 54 ARG HD2  H -12.602   0.764   5.896 1.00 . A A . 444 ARG HD2  1 1 
       21 19933 1 1 54 ARG HD3  H -13.854   0.314   7.054 1.00 . A A . 444 ARG HD3  1 1 
       21 19934 1 1 54 ARG HE   H -13.454  -1.657   5.003 1.00 . A A . 444 ARG HE   1 1 
       21 19935 1 1 54 ARG HG2  H -15.415  -0.008   5.147 1.00 . A A . 444 ARG HG2  1 1 
       21 19936 1 1 54 ARG HG3  H -14.165   0.632   4.078 1.00 . A A . 444 ARG HG3  1 1 
       21 19937 1 1 54 ARG HH11 H -12.288  -0.453   8.068 1.00 . A A . 444 ARG HH11 1 1 
       21 19938 1 1 54 ARG HH12 H -11.625  -1.978   8.574 1.00 . A A . 444 ARG HH12 1 1 
       21 19939 1 1 54 ARG HH21 H -12.632  -3.682   5.647 1.00 . A A . 444 ARG HH21 1 1 
       21 19940 1 1 54 ARG HH22 H -11.856  -3.849   7.196 1.00 . A A . 444 ARG HH22 1 1 
       21 19941 1 1 54 ARG N    N -15.497   2.787   3.113 1.00 . A A . 444 ARG N    1 1 
       21 19942 1 1 54 ARG NE   N -13.169  -1.238   5.849 1.00 . A A . 444 ARG NE   1 1 
       21 19943 1 1 54 ARG NH1  N -12.120  -1.429   7.890 1.00 . A A . 444 ARG NH1  1 1 
       21 19944 1 1 54 ARG NH2  N -12.321  -3.272   6.510 1.00 . A A . 444 ARG NH2  1 1 
       21 19945 1 1 54 ARG O    O -17.705   3.995   5.533 1.00 . A A . 444 ARG O    1 1 
       21 19946 1 1 55 GLU C    C -17.160   7.048   4.581 1.00 . A A . 445 GLU C    1 1 
       21 19947 1 1 55 GLU CA   C -16.162   6.294   5.459 1.00 . A A . 445 GLU CA   1 1 
       21 19948 1 1 55 GLU CB   C -14.899   7.147   5.649 1.00 . A A . 445 GLU CB   1 1 
       21 19949 1 1 55 GLU CD   C -13.811   5.807   7.517 1.00 . A A . 445 GLU CD   1 1 
       21 19950 1 1 55 GLU CG   C -13.675   6.372   6.119 1.00 . A A . 445 GLU CG   1 1 
       21 19951 1 1 55 GLU H    H -14.996   4.930   4.336 1.00 . A A . 445 GLU H    1 1 
       21 19952 1 1 55 GLU HA   H -16.611   6.105   6.421 1.00 . A A . 445 GLU HA   1 1 
       21 19953 1 1 55 GLU HB2  H -14.654   7.613   4.708 1.00 . A A . 445 GLU HB2  1 1 
       21 19954 1 1 55 GLU HB3  H -15.108   7.917   6.378 1.00 . A A . 445 GLU HB3  1 1 
       21 19955 1 1 55 GLU HG2  H -13.499   5.554   5.435 1.00 . A A . 445 GLU HG2  1 1 
       21 19956 1 1 55 GLU HG3  H -12.824   7.036   6.099 1.00 . A A . 445 GLU HG3  1 1 
       21 19957 1 1 55 GLU N    N -15.820   5.007   4.862 1.00 . A A . 445 GLU N    1 1 
       21 19958 1 1 55 GLU O    O -17.533   8.183   4.880 1.00 . A A . 445 GLU O    1 1 
       21 19959 1 1 55 GLU OE1  O -14.376   4.705   7.668 1.00 . A A . 445 GLU OE1  1 1 
       21 19960 1 1 55 GLU OE2  O -13.313   6.451   8.462 1.00 . A A . 445 GLU OE2  1 1 
       21 19961 1 1 56 ALA C    C -19.707   6.107   2.310 1.00 . A A . 446 ALA C    1 1 
       21 19962 1 1 56 ALA CA   C -18.525   7.030   2.578 1.00 . A A . 446 ALA CA   1 1 
       21 19963 1 1 56 ALA CB   C -17.825   7.392   1.279 1.00 . A A . 446 ALA CB   1 1 
       21 19964 1 1 56 ALA H    H -17.261   5.511   3.313 1.00 . A A . 446 ALA H    1 1 
       21 19965 1 1 56 ALA HA   H -18.890   7.941   3.031 1.00 . A A . 446 ALA HA   1 1 
       21 19966 1 1 56 ALA HB1  H -17.013   8.073   1.487 1.00 . A A . 446 ALA HB1  1 1 
       21 19967 1 1 56 ALA HB2  H -18.529   7.863   0.609 1.00 . A A . 446 ALA HB2  1 1 
       21 19968 1 1 56 ALA HB3  H -17.435   6.493   0.820 1.00 . A A . 446 ALA HB3  1 1 
       21 19969 1 1 56 ALA N    N -17.583   6.417   3.497 1.00 . A A . 446 ALA N    1 1 
       21 19970 1 1 56 ALA O    O -19.607   5.257   1.402 1.00 . A A . 446 ALA O    1 1 
       21 19971 1 1 56 ALA OXT  O -20.730   6.238   3.011 1.00 . A A . 446 ALA OXT  1 1 
       22 19972 1 1  1 GLY C    C -22.040  -1.937  -5.783 1.00 . A A . 391 GLY C    1 1 
       22 19973 1 1  1 GLY CA   C -23.507  -1.578  -5.713 1.00 . A A . 391 GLY CA   1 1 
       22 19974 1 1  1 GLY H1   H -23.937  -2.705  -4.011 1.00 . A A . 391 GLY H1   1 1 
       22 19975 1 1  1 GLY H2   H -25.076  -1.499  -4.342 1.00 . A A . 391 GLY H2   1 1 
       22 19976 1 1  1 GLY H3   H -23.569  -1.080  -3.684 1.00 . A A . 391 GLY H3   1 1 
       22 19977 1 1  1 GLY HA2  H -24.056  -2.219  -6.386 1.00 . A A . 391 GLY HA2  1 1 
       22 19978 1 1  1 GLY HA3  H -23.631  -0.554  -6.033 1.00 . A A . 391 GLY HA3  1 1 
       22 19979 1 1  1 GLY N    N -24.059  -1.725  -4.345 1.00 . A A . 391 GLY N    1 1 
       22 19980 1 1  1 GLY O    O -21.673  -3.103  -5.658 1.00 . A A . 391 GLY O    1 1 
       22 19981 1 1  2 SER C    C -19.031  -0.905  -4.798 1.00 . A A . 392 SER C    1 1 
       22 19982 1 1  2 SER CA   C -19.768  -1.156  -6.112 1.00 . A A . 392 SER CA   1 1 
       22 19983 1 1  2 SER CB   C -19.217  -0.246  -7.212 1.00 . A A . 392 SER CB   1 1 
       22 19984 1 1  2 SER H    H -21.543  -0.016  -5.993 1.00 . A A . 392 SER H    1 1 
       22 19985 1 1  2 SER HA   H -19.620  -2.185  -6.405 1.00 . A A . 392 SER HA   1 1 
       22 19986 1 1  2 SER HB2  H -19.391   0.786  -6.944 1.00 . A A . 392 SER HB2  1 1 
       22 19987 1 1  2 SER HB3  H -18.156  -0.417  -7.322 1.00 . A A . 392 SER HB3  1 1 
       22 19988 1 1  2 SER HG   H -20.293   0.295  -8.771 1.00 . A A . 392 SER HG   1 1 
       22 19989 1 1  2 SER N    N -21.196  -0.935  -5.964 1.00 . A A . 392 SER N    1 1 
       22 19990 1 1  2 SER O    O -17.824  -0.656  -4.785 1.00 . A A . 392 SER O    1 1 
       22 19991 1 1  2 SER OG   O -19.853  -0.509  -8.453 1.00 . A A . 392 SER OG   1 1 
       22 19992 1 1  3 GLU C    C -18.443  -2.103  -1.970 1.00 . A A . 393 GLU C    1 1 
       22 19993 1 1  3 GLU CA   C -19.159  -0.816  -2.370 1.00 . A A . 393 GLU CA   1 1 
       22 19994 1 1  3 GLU CB   C -20.211  -0.474  -1.306 1.00 . A A . 393 GLU CB   1 1 
       22 19995 1 1  3 GLU CD   C -22.164   0.402  -2.654 1.00 . A A . 393 GLU CD   1 1 
       22 19996 1 1  3 GLU CG   C -21.093   0.726  -1.631 1.00 . A A . 393 GLU CG   1 1 
       22 19997 1 1  3 GLU H    H -20.726  -1.130  -3.760 1.00 . A A . 393 GLU H    1 1 
       22 19998 1 1  3 GLU HA   H -18.437  -0.015  -2.427 1.00 . A A . 393 GLU HA   1 1 
       22 19999 1 1  3 GLU HB2  H -20.849  -1.333  -1.176 1.00 . A A . 393 GLU HB2  1 1 
       22 20000 1 1  3 GLU HB3  H -19.703  -0.276  -0.373 1.00 . A A . 393 GLU HB3  1 1 
       22 20001 1 1  3 GLU HG2  H -21.573   1.058  -0.721 1.00 . A A . 393 GLU HG2  1 1 
       22 20002 1 1  3 GLU HG3  H -20.470   1.520  -2.018 1.00 . A A . 393 GLU HG3  1 1 
       22 20003 1 1  3 GLU N    N -19.760  -0.974  -3.689 1.00 . A A . 393 GLU N    1 1 
       22 20004 1 1  3 GLU O    O -18.939  -2.874  -1.146 1.00 . A A . 393 GLU O    1 1 
       22 20005 1 1  3 GLU OE1  O -23.138  -0.290  -2.302 1.00 . A A . 393 GLU OE1  1 1 
       22 20006 1 1  3 GLU OE2  O -22.027   0.816  -3.820 1.00 . A A . 393 GLU OE2  1 1 
       22 20007 1 1  4 THR C    C -15.480  -3.442  -1.302 1.00 . A A . 394 THR C    1 1 
       22 20008 1 1  4 THR CA   C -16.575  -3.589  -2.350 1.00 . A A . 394 THR CA   1 1 
       22 20009 1 1  4 THR CB   C -15.977  -4.125  -3.662 1.00 . A A . 394 THR CB   1 1 
       22 20010 1 1  4 THR CG2  C -17.022  -4.905  -4.441 1.00 . A A . 394 THR CG2  1 1 
       22 20011 1 1  4 THR H    H -16.929  -1.692  -3.207 1.00 . A A . 394 THR H    1 1 
       22 20012 1 1  4 THR HA   H -17.290  -4.317  -1.993 1.00 . A A . 394 THR HA   1 1 
       22 20013 1 1  4 THR HB   H -15.155  -4.789  -3.423 1.00 . A A . 394 THR HB   1 1 
       22 20014 1 1  4 THR HG1  H -14.887  -3.384  -5.142 1.00 . A A . 394 THR HG1  1 1 
       22 20015 1 1  4 THR HG21 H -17.340  -5.757  -3.859 1.00 . A A . 394 THR HG21 1 1 
       22 20016 1 1  4 THR HG22 H -16.599  -5.242  -5.375 1.00 . A A . 394 THR HG22 1 1 
       22 20017 1 1  4 THR HG23 H -17.872  -4.267  -4.637 1.00 . A A . 394 THR HG23 1 1 
       22 20018 1 1  4 THR N    N -17.295  -2.353  -2.577 1.00 . A A . 394 THR N    1 1 
       22 20019 1 1  4 THR O    O -14.402  -2.912  -1.573 1.00 . A A . 394 THR O    1 1 
       22 20020 1 1  4 THR OG1  O -15.482  -3.039  -4.459 1.00 . A A . 394 THR OG1  1 1 
       22 20021 1 1  5 GLN C    C -13.712  -5.027   0.564 1.00 . A A . 395 GLN C    1 1 
       22 20022 1 1  5 GLN CA   C -14.763  -4.000   0.950 1.00 . A A . 395 GLN CA   1 1 
       22 20023 1 1  5 GLN CB   C -15.405  -4.365   2.292 1.00 . A A . 395 GLN CB   1 1 
       22 20024 1 1  5 GLN CD   C -14.889  -2.168   3.404 1.00 . A A . 395 GLN CD   1 1 
       22 20025 1 1  5 GLN CG   C -15.966  -3.171   3.042 1.00 . A A . 395 GLN CG   1 1 
       22 20026 1 1  5 GLN H    H -16.673  -4.250   0.077 1.00 . A A . 395 GLN H    1 1 
       22 20027 1 1  5 GLN HA   H -14.292  -3.030   1.032 1.00 . A A . 395 GLN HA   1 1 
       22 20028 1 1  5 GLN HB2  H -16.211  -5.062   2.114 1.00 . A A . 395 GLN HB2  1 1 
       22 20029 1 1  5 GLN HB3  H -14.662  -4.840   2.917 1.00 . A A . 395 GLN HB3  1 1 
       22 20030 1 1  5 GLN HE21 H -15.190  -1.194   1.701 1.00 . A A . 395 GLN HE21 1 1 
       22 20031 1 1  5 GLN HE22 H -13.970  -0.542   2.739 1.00 . A A . 395 GLN HE22 1 1 
       22 20032 1 1  5 GLN HG2  H -16.700  -2.681   2.422 1.00 . A A . 395 GLN HG2  1 1 
       22 20033 1 1  5 GLN HG3  H -16.433  -3.519   3.952 1.00 . A A . 395 GLN HG3  1 1 
       22 20034 1 1  5 GLN N    N -15.767  -3.921  -0.100 1.00 . A A . 395 GLN N    1 1 
       22 20035 1 1  5 GLN NE2  N -14.657  -1.206   2.525 1.00 . A A . 395 GLN NE2  1 1 
       22 20036 1 1  5 GLN O    O -12.532  -4.878   0.881 1.00 . A A . 395 GLN O    1 1 
       22 20037 1 1  5 GLN OE1  O -14.272  -2.258   4.463 1.00 . A A . 395 GLN OE1  1 1 
       22 20038 1 1  6 ALA C    C -12.332  -6.429  -1.751 1.00 . A A . 396 ALA C    1 1 
       22 20039 1 1  6 ALA CA   C -13.248  -7.054  -0.704 1.00 . A A . 396 ALA CA   1 1 
       22 20040 1 1  6 ALA CB   C -14.034  -8.214  -1.302 1.00 . A A . 396 ALA CB   1 1 
       22 20041 1 1  6 ALA H    H -15.121  -6.145  -0.316 1.00 . A A . 396 ALA H    1 1 
       22 20042 1 1  6 ALA HA   H -12.644  -7.437   0.106 1.00 . A A . 396 ALA HA   1 1 
       22 20043 1 1  6 ALA HB1  H -13.352  -8.987  -1.627 1.00 . A A . 396 ALA HB1  1 1 
       22 20044 1 1  6 ALA HB2  H -14.608  -7.864  -2.146 1.00 . A A . 396 ALA HB2  1 1 
       22 20045 1 1  6 ALA HB3  H -14.704  -8.617  -0.555 1.00 . A A . 396 ALA HB3  1 1 
       22 20046 1 1  6 ALA N    N -14.152  -6.054  -0.156 1.00 . A A . 396 ALA N    1 1 
       22 20047 1 1  6 ALA O    O -11.270  -6.969  -2.062 1.00 . A A . 396 ALA O    1 1 
       22 20048 1 1  7 GLY C    C -10.617  -4.121  -2.667 1.00 . A A . 397 GLY C    1 1 
       22 20049 1 1  7 GLY CA   C -11.940  -4.568  -3.252 1.00 . A A . 397 GLY CA   1 1 
       22 20050 1 1  7 GLY H    H -13.597  -4.892  -1.982 1.00 . A A . 397 GLY H    1 1 
       22 20051 1 1  7 GLY HA2  H -11.755  -5.222  -4.089 1.00 . A A . 397 GLY HA2  1 1 
       22 20052 1 1  7 GLY HA3  H -12.483  -3.703  -3.593 1.00 . A A . 397 GLY HA3  1 1 
       22 20053 1 1  7 GLY N    N -12.744  -5.275  -2.274 1.00 . A A . 397 GLY N    1 1 
       22 20054 1 1  7 GLY O    O  -9.548  -4.471  -3.174 1.00 . A A . 397 GLY O    1 1 
       22 20055 1 1  8 ILE C    C  -8.884  -4.145  -0.142 1.00 . A A . 398 ILE C    1 1 
       22 20056 1 1  8 ILE CA   C  -9.487  -2.955  -0.872 1.00 . A A . 398 ILE CA   1 1 
       22 20057 1 1  8 ILE CB   C  -9.755  -1.773   0.109 1.00 . A A . 398 ILE CB   1 1 
       22 20058 1 1  8 ILE CD1  C  -8.480  -2.172   2.317 1.00 . A A . 398 ILE CD1  1 1 
       22 20059 1 1  8 ILE CG1  C  -8.513  -1.449   0.983 1.00 . A A . 398 ILE CG1  1 1 
       22 20060 1 1  8 ILE CG2  C -10.971  -2.068   0.978 1.00 . A A . 398 ILE CG2  1 1 
       22 20061 1 1  8 ILE H    H -11.564  -3.078  -1.248 1.00 . A A . 398 ILE H    1 1 
       22 20062 1 1  8 ILE HA   H  -8.778  -2.618  -1.613 1.00 . A A . 398 ILE HA   1 1 
       22 20063 1 1  8 ILE HB   H  -9.992  -0.906  -0.489 1.00 . A A . 398 ILE HB   1 1 
       22 20064 1 1  8 ILE HD11 H  -9.358  -1.910   2.892 1.00 . A A . 398 ILE HD11 1 1 
       22 20065 1 1  8 ILE HD12 H  -7.593  -1.882   2.862 1.00 . A A . 398 ILE HD12 1 1 
       22 20066 1 1  8 ILE HD13 H  -8.464  -3.239   2.147 1.00 . A A . 398 ILE HD13 1 1 
       22 20067 1 1  8 ILE HG12 H  -7.614  -1.725   0.445 1.00 . A A . 398 ILE HG12 1 1 
       22 20068 1 1  8 ILE HG13 H  -8.488  -0.383   1.183 1.00 . A A . 398 ILE HG13 1 1 
       22 20069 1 1  8 ILE HG21 H -11.118  -1.258   1.678 1.00 . A A . 398 ILE HG21 1 1 
       22 20070 1 1  8 ILE HG22 H -10.811  -2.987   1.520 1.00 . A A . 398 ILE HG22 1 1 
       22 20071 1 1  8 ILE HG23 H -11.846  -2.166   0.352 1.00 . A A . 398 ILE HG23 1 1 
       22 20072 1 1  8 ILE N    N -10.687  -3.364  -1.580 1.00 . A A . 398 ILE N    1 1 
       22 20073 1 1  8 ILE O    O  -7.678  -4.246  -0.030 1.00 . A A . 398 ILE O    1 1 
       22 20074 1 1  9 LYS C    C  -8.258  -7.029   0.230 1.00 . A A . 399 LYS C    1 1 
       22 20075 1 1  9 LYS CA   C  -9.268  -6.231   1.051 1.00 . A A . 399 LYS CA   1 1 
       22 20076 1 1  9 LYS CB   C -10.457  -7.112   1.427 1.00 . A A . 399 LYS CB   1 1 
       22 20077 1 1  9 LYS CD   C -10.021  -6.949   3.889 1.00 . A A . 399 LYS CD   1 1 
       22 20078 1 1  9 LYS CE   C -11.211  -6.028   4.116 1.00 . A A . 399 LYS CE   1 1 
       22 20079 1 1  9 LYS CG   C -10.247  -7.887   2.713 1.00 . A A . 399 LYS CG   1 1 
       22 20080 1 1  9 LYS H    H -10.689  -4.942   0.170 1.00 . A A . 399 LYS H    1 1 
       22 20081 1 1  9 LYS HA   H  -8.786  -5.887   1.955 1.00 . A A . 399 LYS HA   1 1 
       22 20082 1 1  9 LYS HB2  H -11.333  -6.490   1.544 1.00 . A A . 399 LYS HB2  1 1 
       22 20083 1 1  9 LYS HB3  H -10.632  -7.819   0.631 1.00 . A A . 399 LYS HB3  1 1 
       22 20084 1 1  9 LYS HD2  H  -9.857  -7.534   4.780 1.00 . A A . 399 LYS HD2  1 1 
       22 20085 1 1  9 LYS HD3  H  -9.149  -6.344   3.686 1.00 . A A . 399 LYS HD3  1 1 
       22 20086 1 1  9 LYS HE2  H -11.298  -5.359   3.270 1.00 . A A . 399 LYS HE2  1 1 
       22 20087 1 1  9 LYS HE3  H -12.107  -6.627   4.196 1.00 . A A . 399 LYS HE3  1 1 
       22 20088 1 1  9 LYS HG2  H -11.122  -8.492   2.908 1.00 . A A . 399 LYS HG2  1 1 
       22 20089 1 1  9 LYS HG3  H  -9.382  -8.525   2.601 1.00 . A A . 399 LYS HG3  1 1 
       22 20090 1 1  9 LYS HZ1  H -10.242  -4.573   5.261 1.00 . A A . 399 LYS HZ1  1 1 
       22 20091 1 1  9 LYS HZ2  H -10.877  -5.856   6.166 1.00 . A A . 399 LYS HZ2  1 1 
       22 20092 1 1  9 LYS HZ3  H -11.911  -4.673   5.544 1.00 . A A . 399 LYS HZ3  1 1 
       22 20093 1 1  9 LYS N    N  -9.728  -5.060   0.316 1.00 . A A . 399 LYS N    1 1 
       22 20094 1 1  9 LYS NZ   N -11.050  -5.225   5.353 1.00 . A A . 399 LYS NZ   1 1 
       22 20095 1 1  9 LYS O    O  -7.185  -7.373   0.719 1.00 . A A . 399 LYS O    1 1 
       22 20096 1 1 10 GLU C    C  -6.459  -7.182  -2.226 1.00 . A A . 400 GLU C    1 1 
       22 20097 1 1 10 GLU CA   C  -7.692  -8.022  -1.907 1.00 . A A . 400 GLU CA   1 1 
       22 20098 1 1 10 GLU CB   C  -8.411  -8.414  -3.198 1.00 . A A . 400 GLU CB   1 1 
       22 20099 1 1 10 GLU CD   C  -8.297  -9.688  -5.372 1.00 . A A . 400 GLU CD   1 1 
       22 20100 1 1 10 GLU CG   C  -7.544  -9.220  -4.147 1.00 . A A . 400 GLU CG   1 1 
       22 20101 1 1 10 GLU H    H  -9.475  -7.015  -1.355 1.00 . A A . 400 GLU H    1 1 
       22 20102 1 1 10 GLU HA   H  -7.375  -8.918  -1.394 1.00 . A A . 400 GLU HA   1 1 
       22 20103 1 1 10 GLU HB2  H  -9.281  -9.002  -2.948 1.00 . A A . 400 GLU HB2  1 1 
       22 20104 1 1 10 GLU HB3  H  -8.726  -7.516  -3.707 1.00 . A A . 400 GLU HB3  1 1 
       22 20105 1 1 10 GLU HG2  H  -6.716  -8.605  -4.466 1.00 . A A . 400 GLU HG2  1 1 
       22 20106 1 1 10 GLU HG3  H  -7.168 -10.085  -3.622 1.00 . A A . 400 GLU HG3  1 1 
       22 20107 1 1 10 GLU N    N  -8.595  -7.299  -1.021 1.00 . A A . 400 GLU N    1 1 
       22 20108 1 1 10 GLU O    O  -5.329  -7.672  -2.172 1.00 . A A . 400 GLU O    1 1 
       22 20109 1 1 10 GLU OE1  O  -8.316  -8.953  -6.377 1.00 . A A . 400 GLU OE1  1 1 
       22 20110 1 1 10 GLU OE2  O  -8.873 -10.793  -5.332 1.00 . A A . 400 GLU OE2  1 1 
       22 20111 1 1 11 GLU C    C  -4.655  -4.773  -1.711 1.00 . A A . 401 GLU C    1 1 
       22 20112 1 1 11 GLU CA   C  -5.600  -5.005  -2.884 1.00 . A A . 401 GLU CA   1 1 
       22 20113 1 1 11 GLU CB   C  -6.152  -3.669  -3.380 1.00 . A A . 401 GLU CB   1 1 
       22 20114 1 1 11 GLU CD   C  -5.101  -3.948  -5.646 1.00 . A A . 401 GLU CD   1 1 
       22 20115 1 1 11 GLU CG   C  -6.367  -3.622  -4.881 1.00 . A A . 401 GLU CG   1 1 
       22 20116 1 1 11 GLU H    H  -7.608  -5.581  -2.548 1.00 . A A . 401 GLU H    1 1 
       22 20117 1 1 11 GLU HA   H  -5.036  -5.463  -3.684 1.00 . A A . 401 GLU HA   1 1 
       22 20118 1 1 11 GLU HB2  H  -7.098  -3.482  -2.897 1.00 . A A . 401 GLU HB2  1 1 
       22 20119 1 1 11 GLU HB3  H  -5.460  -2.886  -3.113 1.00 . A A . 401 GLU HB3  1 1 
       22 20120 1 1 11 GLU HG2  H  -7.130  -4.338  -5.150 1.00 . A A . 401 GLU HG2  1 1 
       22 20121 1 1 11 GLU HG3  H  -6.690  -2.630  -5.155 1.00 . A A . 401 GLU HG3  1 1 
       22 20122 1 1 11 GLU N    N  -6.685  -5.914  -2.540 1.00 . A A . 401 GLU N    1 1 
       22 20123 1 1 11 GLU O    O  -3.446  -4.795  -1.882 1.00 . A A . 401 GLU O    1 1 
       22 20124 1 1 11 GLU OE1  O  -4.158  -3.131  -5.608 1.00 . A A . 401 GLU OE1  1 1 
       22 20125 1 1 11 GLU OE2  O  -5.039  -5.027  -6.267 1.00 . A A . 401 GLU OE2  1 1 
       22 20126 1 1 12 ILE C    C  -3.538  -5.491   1.013 1.00 . A A . 402 ILE C    1 1 
       22 20127 1 1 12 ILE CA   C  -4.400  -4.284   0.657 1.00 . A A . 402 ILE CA   1 1 
       22 20128 1 1 12 ILE CB   C  -5.281  -3.863   1.866 1.00 . A A . 402 ILE CB   1 1 
       22 20129 1 1 12 ILE CD1  C  -5.262  -2.620   4.081 1.00 . A A . 402 ILE CD1  1 1 
       22 20130 1 1 12 ILE CG1  C  -4.441  -3.173   2.938 1.00 . A A . 402 ILE CG1  1 1 
       22 20131 1 1 12 ILE CG2  C  -6.008  -5.060   2.465 1.00 . A A . 402 ILE CG2  1 1 
       22 20132 1 1 12 ILE H    H  -6.186  -4.595  -0.439 1.00 . A A . 402 ILE H    1 1 
       22 20133 1 1 12 ILE HA   H  -3.741  -3.458   0.416 1.00 . A A . 402 ILE HA   1 1 
       22 20134 1 1 12 ILE HB   H  -6.028  -3.169   1.510 1.00 . A A . 402 ILE HB   1 1 
       22 20135 1 1 12 ILE HD11 H  -4.611  -2.135   4.790 1.00 . A A . 402 ILE HD11 1 1 
       22 20136 1 1 12 ILE HD12 H  -5.788  -3.428   4.568 1.00 . A A . 402 ILE HD12 1 1 
       22 20137 1 1 12 ILE HD13 H  -5.976  -1.906   3.698 1.00 . A A . 402 ILE HD13 1 1 
       22 20138 1 1 12 ILE HG12 H  -3.740  -3.881   3.349 1.00 . A A . 402 ILE HG12 1 1 
       22 20139 1 1 12 ILE HG13 H  -3.903  -2.351   2.491 1.00 . A A . 402 ILE HG13 1 1 
       22 20140 1 1 12 ILE HG21 H  -6.621  -4.733   3.293 1.00 . A A . 402 ILE HG21 1 1 
       22 20141 1 1 12 ILE HG22 H  -5.283  -5.782   2.816 1.00 . A A . 402 ILE HG22 1 1 
       22 20142 1 1 12 ILE HG23 H  -6.631  -5.514   1.711 1.00 . A A . 402 ILE HG23 1 1 
       22 20143 1 1 12 ILE N    N  -5.206  -4.566  -0.525 1.00 . A A . 402 ILE N    1 1 
       22 20144 1 1 12 ILE O    O  -2.436  -5.336   1.530 1.00 . A A . 402 ILE O    1 1 
       22 20145 1 1 13 ARG C    C  -1.979  -7.777  -0.029 1.00 . A A . 403 ARG C    1 1 
       22 20146 1 1 13 ARG CA   C  -3.206  -7.890   0.862 1.00 . A A . 403 ARG CA   1 1 
       22 20147 1 1 13 ARG CB   C  -3.977  -9.159   0.494 1.00 . A A . 403 ARG CB   1 1 
       22 20148 1 1 13 ARG CD   C  -5.841 -10.753   0.977 1.00 . A A . 403 ARG CD   1 1 
       22 20149 1 1 13 ARG CG   C  -5.063  -9.550   1.481 1.00 . A A . 403 ARG CG   1 1 
       22 20150 1 1 13 ARG CZ   C  -7.464 -12.393   1.834 1.00 . A A . 403 ARG CZ   1 1 
       22 20151 1 1 13 ARG H    H  -4.953  -6.779   0.393 1.00 . A A . 403 ARG H    1 1 
       22 20152 1 1 13 ARG HA   H  -2.891  -7.949   1.894 1.00 . A A . 403 ARG HA   1 1 
       22 20153 1 1 13 ARG HB2  H  -4.438  -9.017  -0.471 1.00 . A A . 403 ARG HB2  1 1 
       22 20154 1 1 13 ARG HB3  H  -3.272  -9.977   0.427 1.00 . A A . 403 ARG HB3  1 1 
       22 20155 1 1 13 ARG HD2  H  -6.376 -10.469   0.084 1.00 . A A . 403 ARG HD2  1 1 
       22 20156 1 1 13 ARG HD3  H  -5.141 -11.541   0.740 1.00 . A A . 403 ARG HD3  1 1 
       22 20157 1 1 13 ARG HE   H  -6.930 -10.705   2.780 1.00 . A A . 403 ARG HE   1 1 
       22 20158 1 1 13 ARG HG2  H  -4.607  -9.798   2.427 1.00 . A A . 403 ARG HG2  1 1 
       22 20159 1 1 13 ARG HG3  H  -5.742  -8.720   1.610 1.00 . A A . 403 ARG HG3  1 1 
       22 20160 1 1 13 ARG HH11 H  -6.723 -12.830  -0.001 1.00 . A A . 403 ARG HH11 1 1 
       22 20161 1 1 13 ARG HH12 H  -7.834 -13.998   0.652 1.00 . A A . 403 ARG HH12 1 1 
       22 20162 1 1 13 ARG HH21 H  -8.380 -12.246   3.630 1.00 . A A . 403 ARG HH21 1 1 
       22 20163 1 1 13 ARG HH22 H  -8.783 -13.656   2.707 1.00 . A A . 403 ARG HH22 1 1 
       22 20164 1 1 13 ARG N    N  -4.027  -6.697   0.713 1.00 . A A . 403 ARG N    1 1 
       22 20165 1 1 13 ARG NE   N  -6.795 -11.250   1.963 1.00 . A A . 403 ARG NE   1 1 
       22 20166 1 1 13 ARG NH1  N  -7.329 -13.129   0.739 1.00 . A A . 403 ARG NH1  1 1 
       22 20167 1 1 13 ARG NH2  N  -8.273 -12.797   2.801 1.00 . A A . 403 ARG NH2  1 1 
       22 20168 1 1 13 ARG O    O  -0.852  -7.928   0.427 1.00 . A A . 403 ARG O    1 1 
       22 20169 1 1 14 ARG C    C  -0.245  -6.170  -1.921 1.00 . A A . 404 ARG C    1 1 
       22 20170 1 1 14 ARG CA   C  -1.157  -7.335  -2.285 1.00 . A A . 404 ARG CA   1 1 
       22 20171 1 1 14 ARG CB   C  -1.744  -7.085  -3.679 1.00 . A A . 404 ARG CB   1 1 
       22 20172 1 1 14 ARG CD   C  -3.383  -7.745  -5.471 1.00 . A A . 404 ARG CD   1 1 
       22 20173 1 1 14 ARG CG   C  -2.795  -8.096  -4.110 1.00 . A A . 404 ARG CG   1 1 
       22 20174 1 1 14 ARG CZ   C  -2.439  -7.165  -7.685 1.00 . A A . 404 ARG CZ   1 1 
       22 20175 1 1 14 ARG H    H  -3.152  -7.347  -1.585 1.00 . A A . 404 ARG H    1 1 
       22 20176 1 1 14 ARG HA   H  -0.582  -8.246  -2.296 1.00 . A A . 404 ARG HA   1 1 
       22 20177 1 1 14 ARG HB2  H  -2.198  -6.104  -3.691 1.00 . A A . 404 ARG HB2  1 1 
       22 20178 1 1 14 ARG HB3  H  -0.939  -7.106  -4.398 1.00 . A A . 404 ARG HB3  1 1 
       22 20179 1 1 14 ARG HD2  H  -4.200  -8.418  -5.679 1.00 . A A . 404 ARG HD2  1 1 
       22 20180 1 1 14 ARG HD3  H  -3.752  -6.731  -5.440 1.00 . A A . 404 ARG HD3  1 1 
       22 20181 1 1 14 ARG HE   H  -1.665  -8.506  -6.419 1.00 . A A . 404 ARG HE   1 1 
       22 20182 1 1 14 ARG HG2  H  -2.339  -9.073  -4.167 1.00 . A A . 404 ARG HG2  1 1 
       22 20183 1 1 14 ARG HG3  H  -3.589  -8.110  -3.377 1.00 . A A . 404 ARG HG3  1 1 
       22 20184 1 1 14 ARG HH11 H  -4.052  -6.026  -7.166 1.00 . A A . 404 ARG HH11 1 1 
       22 20185 1 1 14 ARG HH12 H  -3.395  -5.735  -8.759 1.00 . A A . 404 ARG HH12 1 1 
       22 20186 1 1 14 ARG HH21 H  -0.802  -8.069  -8.464 1.00 . A A . 404 ARG HH21 1 1 
       22 20187 1 1 14 ARG HH22 H  -1.541  -6.861  -9.477 1.00 . A A . 404 ARG HH22 1 1 
       22 20188 1 1 14 ARG N    N  -2.223  -7.478  -1.300 1.00 . A A . 404 ARG N    1 1 
       22 20189 1 1 14 ARG NE   N  -2.395  -7.858  -6.545 1.00 . A A . 404 ARG NE   1 1 
       22 20190 1 1 14 ARG NH1  N  -3.365  -6.234  -7.885 1.00 . A A . 404 ARG NH1  1 1 
       22 20191 1 1 14 ARG NH2  N  -1.524  -7.384  -8.618 1.00 . A A . 404 ARG NH2  1 1 
       22 20192 1 1 14 ARG O    O   0.975  -6.313  -1.867 1.00 . A A . 404 ARG O    1 1 
       22 20193 1 1 15 GLN C    C   0.686  -3.824  -0.148 1.00 . A A . 405 GLN C    1 1 
       22 20194 1 1 15 GLN CA   C  -0.136  -3.785  -1.430 1.00 . A A . 405 GLN CA   1 1 
       22 20195 1 1 15 GLN CB   C  -1.104  -2.603  -1.421 1.00 . A A . 405 GLN CB   1 1 
       22 20196 1 1 15 GLN CD   C  -2.714  -1.189  -2.766 1.00 . A A . 405 GLN CD   1 1 
       22 20197 1 1 15 GLN CG   C  -1.728  -2.337  -2.781 1.00 . A A . 405 GLN CG   1 1 
       22 20198 1 1 15 GLN H    H  -1.843  -5.014  -1.626 1.00 . A A . 405 GLN H    1 1 
       22 20199 1 1 15 GLN HA   H   0.546  -3.657  -2.259 1.00 . A A . 405 GLN HA   1 1 
       22 20200 1 1 15 GLN HB2  H  -1.896  -2.808  -0.716 1.00 . A A . 405 GLN HB2  1 1 
       22 20201 1 1 15 GLN HB3  H  -0.574  -1.716  -1.109 1.00 . A A . 405 GLN HB3  1 1 
       22 20202 1 1 15 GLN HE21 H  -3.747  -2.033  -4.245 1.00 . A A . 405 GLN HE21 1 1 
       22 20203 1 1 15 GLN HE22 H  -4.350  -0.518  -3.658 1.00 . A A . 405 GLN HE22 1 1 
       22 20204 1 1 15 GLN HG2  H  -0.945  -2.104  -3.484 1.00 . A A . 405 GLN HG2  1 1 
       22 20205 1 1 15 GLN HG3  H  -2.246  -3.229  -3.105 1.00 . A A . 405 GLN HG3  1 1 
       22 20206 1 1 15 GLN N    N  -0.858  -5.026  -1.660 1.00 . A A . 405 GLN N    1 1 
       22 20207 1 1 15 GLN NE2  N  -3.704  -1.251  -3.640 1.00 . A A . 405 GLN NE2  1 1 
       22 20208 1 1 15 GLN O    O   1.831  -3.401  -0.150 1.00 . A A . 405 GLN O    1 1 
       22 20209 1 1 15 GLN OE1  O  -2.590  -0.257  -1.976 1.00 . A A . 405 GLN OE1  1 1 
       22 20210 1 1 16 GLU C    C   1.930  -5.546   2.091 1.00 . A A . 406 GLU C    1 1 
       22 20211 1 1 16 GLU CA   C   0.904  -4.419   2.175 1.00 . A A . 406 GLU CA   1 1 
       22 20212 1 1 16 GLU CB   C   0.012  -4.600   3.403 1.00 . A A . 406 GLU CB   1 1 
       22 20213 1 1 16 GLU CD   C  -1.325  -3.352   5.143 1.00 . A A . 406 GLU CD   1 1 
       22 20214 1 1 16 GLU CG   C  -0.885  -3.401   3.694 1.00 . A A . 406 GLU CG   1 1 
       22 20215 1 1 16 GLU H    H  -0.797  -4.655   0.923 1.00 . A A . 406 GLU H    1 1 
       22 20216 1 1 16 GLU HA   H   1.440  -3.487   2.277 1.00 . A A . 406 GLU HA   1 1 
       22 20217 1 1 16 GLU HB2  H  -0.616  -5.466   3.256 1.00 . A A . 406 GLU HB2  1 1 
       22 20218 1 1 16 GLU HB3  H   0.644  -4.765   4.265 1.00 . A A . 406 GLU HB3  1 1 
       22 20219 1 1 16 GLU HG2  H  -0.339  -2.497   3.470 1.00 . A A . 406 GLU HG2  1 1 
       22 20220 1 1 16 GLU HG3  H  -1.769  -3.455   3.061 1.00 . A A . 406 GLU HG3  1 1 
       22 20221 1 1 16 GLU N    N   0.133  -4.336   0.943 1.00 . A A . 406 GLU N    1 1 
       22 20222 1 1 16 GLU O    O   2.955  -5.509   2.769 1.00 . A A . 406 GLU O    1 1 
       22 20223 1 1 16 GLU OE1  O  -0.594  -2.760   5.966 1.00 . A A . 406 GLU OE1  1 1 
       22 20224 1 1 16 GLU OE2  O  -2.392  -3.907   5.467 1.00 . A A . 406 GLU OE2  1 1 
       22 20225 1 1 17 PHE C    C   3.846  -7.067   0.317 1.00 . A A . 407 PHE C    1 1 
       22 20226 1 1 17 PHE CA   C   2.605  -7.620   1.009 1.00 . A A . 407 PHE CA   1 1 
       22 20227 1 1 17 PHE CB   C   1.958  -8.700   0.134 1.00 . A A . 407 PHE CB   1 1 
       22 20228 1 1 17 PHE CD1  C   3.929 -10.220  -0.233 1.00 . A A . 407 PHE CD1  1 1 
       22 20229 1 1 17 PHE CD2  C   1.929 -11.141   0.673 1.00 . A A . 407 PHE CD2  1 1 
       22 20230 1 1 17 PHE CE1  C   4.530 -11.463  -0.178 1.00 . A A . 407 PHE CE1  1 1 
       22 20231 1 1 17 PHE CE2  C   2.524 -12.386   0.731 1.00 . A A . 407 PHE CE2  1 1 
       22 20232 1 1 17 PHE CG   C   2.623 -10.045   0.193 1.00 . A A . 407 PHE CG   1 1 
       22 20233 1 1 17 PHE CZ   C   3.827 -12.548   0.306 1.00 . A A . 407 PHE CZ   1 1 
       22 20234 1 1 17 PHE H    H   0.805  -6.534   0.763 1.00 . A A . 407 PHE H    1 1 
       22 20235 1 1 17 PHE HA   H   2.887  -8.044   1.964 1.00 . A A . 407 PHE HA   1 1 
       22 20236 1 1 17 PHE HB2  H   0.933  -8.833   0.445 1.00 . A A . 407 PHE HB2  1 1 
       22 20237 1 1 17 PHE HB3  H   1.974  -8.372  -0.893 1.00 . A A . 407 PHE HB3  1 1 
       22 20238 1 1 17 PHE HD1  H   4.479  -9.372  -0.609 1.00 . A A . 407 PHE HD1  1 1 
       22 20239 1 1 17 PHE HD2  H   0.905 -11.018   1.002 1.00 . A A . 407 PHE HD2  1 1 
       22 20240 1 1 17 PHE HE1  H   5.551 -11.584  -0.513 1.00 . A A . 407 PHE HE1  1 1 
       22 20241 1 1 17 PHE HE2  H   1.971 -13.232   1.111 1.00 . A A . 407 PHE HE2  1 1 
       22 20242 1 1 17 PHE HZ   H   4.296 -13.521   0.352 1.00 . A A . 407 PHE HZ   1 1 
       22 20243 1 1 17 PHE N    N   1.661  -6.533   1.243 1.00 . A A . 407 PHE N    1 1 
       22 20244 1 1 17 PHE O    O   4.972  -7.256   0.784 1.00 . A A . 407 PHE O    1 1 
       22 20245 1 1 18 LEU C    C   5.338  -4.611  -0.771 1.00 . A A . 408 LEU C    1 1 
       22 20246 1 1 18 LEU CA   C   4.732  -5.780  -1.534 1.00 . A A . 408 LEU CA   1 1 
       22 20247 1 1 18 LEU CB   C   4.309  -5.368  -2.955 1.00 . A A . 408 LEU CB   1 1 
       22 20248 1 1 18 LEU CD1  C   3.217  -3.089  -2.789 1.00 . A A . 408 LEU CD1  1 1 
       22 20249 1 1 18 LEU CD2  C   2.422  -4.746  -4.481 1.00 . A A . 408 LEU CD2  1 1 
       22 20250 1 1 18 LEU CG   C   3.006  -4.565  -3.089 1.00 . A A . 408 LEU CG   1 1 
       22 20251 1 1 18 LEU H    H   2.713  -6.259  -1.124 1.00 . A A . 408 LEU H    1 1 
       22 20252 1 1 18 LEU HA   H   5.490  -6.544  -1.617 1.00 . A A . 408 LEU HA   1 1 
       22 20253 1 1 18 LEU HB2  H   5.109  -4.774  -3.374 1.00 . A A . 408 LEU HB2  1 1 
       22 20254 1 1 18 LEU HB3  H   4.210  -6.267  -3.547 1.00 . A A . 408 LEU HB3  1 1 
       22 20255 1 1 18 LEU HD11 H   3.613  -2.981  -1.789 1.00 . A A . 408 LEU HD11 1 1 
       22 20256 1 1 18 LEU HD12 H   2.269  -2.570  -2.855 1.00 . A A . 408 LEU HD12 1 1 
       22 20257 1 1 18 LEU HD13 H   3.910  -2.669  -3.500 1.00 . A A . 408 LEU HD13 1 1 
       22 20258 1 1 18 LEU HD21 H   1.510  -4.173  -4.569 1.00 . A A . 408 LEU HD21 1 1 
       22 20259 1 1 18 LEU HD22 H   2.207  -5.791  -4.646 1.00 . A A . 408 LEU HD22 1 1 
       22 20260 1 1 18 LEU HD23 H   3.134  -4.404  -5.218 1.00 . A A . 408 LEU HD23 1 1 
       22 20261 1 1 18 LEU HG   H   2.286  -4.945  -2.378 1.00 . A A . 408 LEU HG   1 1 
       22 20262 1 1 18 LEU N    N   3.632  -6.370  -0.794 1.00 . A A . 408 LEU N    1 1 
       22 20263 1 1 18 LEU O    O   6.533  -4.359  -0.879 1.00 . A A . 408 LEU O    1 1 
       22 20264 1 1 19 LEU C    C   6.005  -3.384   1.847 1.00 . A A . 409 LEU C    1 1 
       22 20265 1 1 19 LEU CA   C   4.995  -2.829   0.860 1.00 . A A . 409 LEU CA   1 1 
       22 20266 1 1 19 LEU CB   C   3.822  -2.173   1.606 1.00 . A A . 409 LEU CB   1 1 
       22 20267 1 1 19 LEU CD1  C   2.822  -0.112   2.605 1.00 . A A . 409 LEU CD1  1 1 
       22 20268 1 1 19 LEU CD2  C   4.866  -1.080   3.636 1.00 . A A . 409 LEU CD2  1 1 
       22 20269 1 1 19 LEU CG   C   4.120  -0.849   2.327 1.00 . A A . 409 LEU CG   1 1 
       22 20270 1 1 19 LEU H    H   3.556  -4.127   0.005 1.00 . A A . 409 LEU H    1 1 
       22 20271 1 1 19 LEU HA   H   5.477  -2.094   0.232 1.00 . A A . 409 LEU HA   1 1 
       22 20272 1 1 19 LEU HB2  H   3.033  -1.993   0.891 1.00 . A A . 409 LEU HB2  1 1 
       22 20273 1 1 19 LEU HB3  H   3.458  -2.877   2.338 1.00 . A A . 409 LEU HB3  1 1 
       22 20274 1 1 19 LEU HD11 H   2.324   0.103   1.672 1.00 . A A . 409 LEU HD11 1 1 
       22 20275 1 1 19 LEU HD12 H   3.034   0.815   3.121 1.00 . A A . 409 LEU HD12 1 1 
       22 20276 1 1 19 LEU HD13 H   2.184  -0.727   3.220 1.00 . A A . 409 LEU HD13 1 1 
       22 20277 1 1 19 LEU HD21 H   4.277  -1.716   4.279 1.00 . A A . 409 LEU HD21 1 1 
       22 20278 1 1 19 LEU HD22 H   5.037  -0.133   4.125 1.00 . A A . 409 LEU HD22 1 1 
       22 20279 1 1 19 LEU HD23 H   5.814  -1.555   3.431 1.00 . A A . 409 LEU HD23 1 1 
       22 20280 1 1 19 LEU HG   H   4.735  -0.227   1.691 1.00 . A A . 409 LEU HG   1 1 
       22 20281 1 1 19 LEU N    N   4.515  -3.913   0.009 1.00 . A A . 409 LEU N    1 1 
       22 20282 1 1 19 LEU O    O   7.104  -2.857   1.989 1.00 . A A . 409 LEU O    1 1 
       22 20283 1 1 20 ASN C    C   7.782  -5.578   2.778 1.00 . A A . 410 ASN C    1 1 
       22 20284 1 1 20 ASN CA   C   6.493  -5.129   3.467 1.00 . A A . 410 ASN CA   1 1 
       22 20285 1 1 20 ASN CB   C   5.763  -6.335   4.060 1.00 . A A . 410 ASN CB   1 1 
       22 20286 1 1 20 ASN CG   C   6.551  -7.052   5.140 1.00 . A A . 410 ASN CG   1 1 
       22 20287 1 1 20 ASN H    H   4.717  -4.820   2.366 1.00 . A A . 410 ASN H    1 1 
       22 20288 1 1 20 ASN HA   H   6.731  -4.427   4.254 1.00 . A A . 410 ASN HA   1 1 
       22 20289 1 1 20 ASN HB2  H   4.829  -6.004   4.489 1.00 . A A . 410 ASN HB2  1 1 
       22 20290 1 1 20 ASN HB3  H   5.557  -7.036   3.267 1.00 . A A . 410 ASN HB3  1 1 
       22 20291 1 1 20 ASN HD21 H   7.375  -8.258   3.792 1.00 . A A . 410 ASN HD21 1 1 
       22 20292 1 1 20 ASN HD22 H   7.835  -8.534   5.434 1.00 . A A . 410 ASN HD22 1 1 
       22 20293 1 1 20 ASN N    N   5.622  -4.462   2.514 1.00 . A A . 410 ASN N    1 1 
       22 20294 1 1 20 ASN ND2  N   7.335  -8.042   4.748 1.00 . A A . 410 ASN ND2  1 1 
       22 20295 1 1 20 ASN O    O   8.881  -5.411   3.311 1.00 . A A . 410 ASN O    1 1 
       22 20296 1 1 20 ASN OD1  O   6.446  -6.724   6.320 1.00 . A A . 410 ASN OD1  1 1 
       22 20297 1 1 21 SER C    C   9.687  -5.467   0.388 1.00 . A A . 411 SER C    1 1 
       22 20298 1 1 21 SER CA   C   8.763  -6.614   0.801 1.00 . A A . 411 SER CA   1 1 
       22 20299 1 1 21 SER CB   C   8.263  -7.374  -0.431 1.00 . A A . 411 SER CB   1 1 
       22 20300 1 1 21 SER H    H   6.729  -6.198   1.196 1.00 . A A . 411 SER H    1 1 
       22 20301 1 1 21 SER HA   H   9.317  -7.295   1.429 1.00 . A A . 411 SER HA   1 1 
       22 20302 1 1 21 SER HB2  H   7.734  -6.695  -1.084 1.00 . A A . 411 SER HB2  1 1 
       22 20303 1 1 21 SER HB3  H   9.104  -7.798  -0.958 1.00 . A A . 411 SER HB3  1 1 
       22 20304 1 1 21 SER HG   H   6.546  -8.050   0.248 1.00 . A A . 411 SER HG   1 1 
       22 20305 1 1 21 SER N    N   7.632  -6.124   1.574 1.00 . A A . 411 SER N    1 1 
       22 20306 1 1 21 SER O    O  10.885  -5.490   0.673 1.00 . A A . 411 SER O    1 1 
       22 20307 1 1 21 SER OG   O   7.383  -8.423  -0.056 1.00 . A A . 411 SER OG   1 1 
       22 20308 1 1 22 LEU C    C  10.499  -2.556   0.509 1.00 . A A . 412 LEU C    1 1 
       22 20309 1 1 22 LEU CA   C   9.945  -3.322  -0.695 1.00 . A A . 412 LEU CA   1 1 
       22 20310 1 1 22 LEU CB   C   9.144  -2.410  -1.650 1.00 . A A . 412 LEU CB   1 1 
       22 20311 1 1 22 LEU CD1  C   8.185  -0.591  -0.218 1.00 . A A . 412 LEU CD1  1 1 
       22 20312 1 1 22 LEU CD2  C   6.932  -1.366  -2.230 1.00 . A A . 412 LEU CD2  1 1 
       22 20313 1 1 22 LEU CG   C   7.860  -1.780  -1.094 1.00 . A A . 412 LEU CG   1 1 
       22 20314 1 1 22 LEU H    H   8.163  -4.453  -0.440 1.00 . A A . 412 LEU H    1 1 
       22 20315 1 1 22 LEU HA   H  10.785  -3.732  -1.241 1.00 . A A . 412 LEU HA   1 1 
       22 20316 1 1 22 LEU HB2  H   9.794  -1.610  -1.969 1.00 . A A . 412 LEU HB2  1 1 
       22 20317 1 1 22 LEU HB3  H   8.879  -2.993  -2.520 1.00 . A A . 412 LEU HB3  1 1 
       22 20318 1 1 22 LEU HD11 H   8.733   0.139  -0.795 1.00 . A A . 412 LEU HD11 1 1 
       22 20319 1 1 22 LEU HD12 H   8.786  -0.915   0.618 1.00 . A A . 412 LEU HD12 1 1 
       22 20320 1 1 22 LEU HD13 H   7.269  -0.149   0.143 1.00 . A A . 412 LEU HD13 1 1 
       22 20321 1 1 22 LEU HD21 H   6.019  -0.950  -1.823 1.00 . A A . 412 LEU HD21 1 1 
       22 20322 1 1 22 LEU HD22 H   6.697  -2.229  -2.833 1.00 . A A . 412 LEU HD22 1 1 
       22 20323 1 1 22 LEU HD23 H   7.423  -0.624  -2.841 1.00 . A A . 412 LEU HD23 1 1 
       22 20324 1 1 22 LEU HG   H   7.343  -2.509  -0.488 1.00 . A A . 412 LEU HG   1 1 
       22 20325 1 1 22 LEU N    N   9.135  -4.449  -0.255 1.00 . A A . 412 LEU N    1 1 
       22 20326 1 1 22 LEU O    O  11.503  -1.853   0.409 1.00 . A A . 412 LEU O    1 1 
       22 20327 1 1 23 HIS C    C  11.647  -2.758   3.315 1.00 . A A . 413 HIS C    1 1 
       22 20328 1 1 23 HIS CA   C  10.320  -2.124   2.897 1.00 . A A . 413 HIS CA   1 1 
       22 20329 1 1 23 HIS CB   C   9.282  -2.301   4.012 1.00 . A A . 413 HIS CB   1 1 
       22 20330 1 1 23 HIS CD2  C  10.274  -0.403   5.442 1.00 . A A . 413 HIS CD2  1 1 
       22 20331 1 1 23 HIS CE1  C   9.719  -1.146   7.420 1.00 . A A . 413 HIS CE1  1 1 
       22 20332 1 1 23 HIS CG   C   9.624  -1.568   5.266 1.00 . A A . 413 HIS CG   1 1 
       22 20333 1 1 23 HIS H    H   9.004  -3.220   1.660 1.00 . A A . 413 HIS H    1 1 
       22 20334 1 1 23 HIS HA   H  10.474  -1.069   2.726 1.00 . A A . 413 HIS HA   1 1 
       22 20335 1 1 23 HIS HB2  H   8.325  -1.942   3.667 1.00 . A A . 413 HIS HB2  1 1 
       22 20336 1 1 23 HIS HB3  H   9.204  -3.348   4.253 1.00 . A A . 413 HIS HB3  1 1 
       22 20337 1 1 23 HIS HD1  H   8.796  -2.847   6.733 1.00 . A A . 413 HIS HD1  1 1 
       22 20338 1 1 23 HIS HD2  H  10.693   0.205   4.661 1.00 . A A . 413 HIS HD2  1 1 
       22 20339 1 1 23 HIS HE1  H   9.600  -1.233   8.487 1.00 . A A . 413 HIS HE1  1 1 
       22 20340 1 1 23 HIS HE2  H  10.555   0.710   7.200 1.00 . A A . 413 HIS HE2  1 1 
       22 20341 1 1 23 HIS N    N   9.845  -2.713   1.656 1.00 . A A . 413 HIS N    1 1 
       22 20342 1 1 23 HIS ND1  N   9.289  -2.012   6.523 1.00 . A A . 413 HIS ND1  1 1 
       22 20343 1 1 23 HIS NE2  N  10.322  -0.158   6.790 1.00 . A A . 413 HIS NE2  1 1 
       22 20344 1 1 23 HIS O    O  12.545  -2.070   3.799 1.00 . A A . 413 HIS O    1 1 
       22 20345 1 1 24 ARG C    C  14.093  -4.486   2.433 1.00 . A A . 414 ARG C    1 1 
       22 20346 1 1 24 ARG CA   C  13.013  -4.747   3.484 1.00 . A A . 414 ARG CA   1 1 
       22 20347 1 1 24 ARG CB   C  12.811  -6.257   3.693 1.00 . A A . 414 ARG CB   1 1 
       22 20348 1 1 24 ARG CD   C  12.577  -8.540   2.681 1.00 . A A . 414 ARG CD   1 1 
       22 20349 1 1 24 ARG CG   C  12.573  -7.044   2.419 1.00 . A A . 414 ARG CG   1 1 
       22 20350 1 1 24 ARG CZ   C  12.726 -10.489   1.171 1.00 . A A . 414 ARG CZ   1 1 
       22 20351 1 1 24 ARG H    H  11.023  -4.586   2.763 1.00 . A A . 414 ARG H    1 1 
       22 20352 1 1 24 ARG HA   H  13.344  -4.314   4.415 1.00 . A A . 414 ARG HA   1 1 
       22 20353 1 1 24 ARG HB2  H  13.687  -6.659   4.176 1.00 . A A . 414 ARG HB2  1 1 
       22 20354 1 1 24 ARG HB3  H  11.959  -6.404   4.343 1.00 . A A . 414 ARG HB3  1 1 
       22 20355 1 1 24 ARG HD2  H  13.569  -8.835   2.988 1.00 . A A . 414 ARG HD2  1 1 
       22 20356 1 1 24 ARG HD3  H  11.876  -8.754   3.473 1.00 . A A . 414 ARG HD3  1 1 
       22 20357 1 1 24 ARG HE   H  11.493  -8.933   0.926 1.00 . A A . 414 ARG HE   1 1 
       22 20358 1 1 24 ARG HG2  H  11.614  -6.763   2.009 1.00 . A A . 414 ARG HG2  1 1 
       22 20359 1 1 24 ARG HG3  H  13.353  -6.806   1.712 1.00 . A A . 414 ARG HG3  1 1 
       22 20360 1 1 24 ARG HH11 H  14.120 -10.476   2.655 1.00 . A A . 414 ARG HH11 1 1 
       22 20361 1 1 24 ARG HH12 H  14.143 -11.881   1.625 1.00 . A A . 414 ARG HH12 1 1 
       22 20362 1 1 24 ARG HH21 H  11.496 -10.774  -0.424 1.00 . A A . 414 ARG HH21 1 1 
       22 20363 1 1 24 ARG HH22 H  12.627 -12.063  -0.114 1.00 . A A . 414 ARG HH22 1 1 
       22 20364 1 1 24 ARG N    N  11.773  -4.069   3.131 1.00 . A A . 414 ARG N    1 1 
       22 20365 1 1 24 ARG NE   N  12.201  -9.307   1.494 1.00 . A A . 414 ARG NE   1 1 
       22 20366 1 1 24 ARG NH1  N  13.742 -10.987   1.874 1.00 . A A . 414 ARG NH1  1 1 
       22 20367 1 1 24 ARG NH2  N  12.250 -11.158   0.125 1.00 . A A . 414 ARG NH2  1 1 
       22 20368 1 1 24 ARG O    O  15.273  -4.702   2.689 1.00 . A A . 414 ARG O    1 1 
       22 20369 1 1 25 ASP C    C  15.430  -2.364   0.716 1.00 . A A . 415 ASP C    1 1 
       22 20370 1 1 25 ASP CA   C  14.640  -3.575   0.233 1.00 . A A . 415 ASP CA   1 1 
       22 20371 1 1 25 ASP CB   C  13.940  -3.222  -1.080 1.00 . A A . 415 ASP CB   1 1 
       22 20372 1 1 25 ASP CG   C  13.427  -4.432  -1.828 1.00 . A A . 415 ASP CG   1 1 
       22 20373 1 1 25 ASP H    H  12.720  -4.006   1.047 1.00 . A A . 415 ASP H    1 1 
       22 20374 1 1 25 ASP HA   H  15.333  -4.379   0.050 1.00 . A A . 415 ASP HA   1 1 
       22 20375 1 1 25 ASP HB2  H  13.100  -2.578  -0.868 1.00 . A A . 415 ASP HB2  1 1 
       22 20376 1 1 25 ASP HB3  H  14.636  -2.696  -1.717 1.00 . A A . 415 ASP HB3  1 1 
       22 20377 1 1 25 ASP N    N  13.683  -4.022   1.252 1.00 . A A . 415 ASP N    1 1 
       22 20378 1 1 25 ASP O    O  16.546  -2.128   0.267 1.00 . A A . 415 ASP O    1 1 
       22 20379 1 1 25 ASP OD1  O  14.165  -5.431  -1.933 1.00 . A A . 415 ASP OD1  1 1 
       22 20380 1 1 25 ASP OD2  O  12.291  -4.373  -2.345 1.00 . A A . 415 ASP OD2  1 1 
       22 20381 1 1 26 LEU C    C  16.483  -0.775   3.263 1.00 . A A . 416 LEU C    1 1 
       22 20382 1 1 26 LEU CA   C  15.496  -0.410   2.162 1.00 . A A . 416 LEU CA   1 1 
       22 20383 1 1 26 LEU CB   C  14.452   0.551   2.726 1.00 . A A . 416 LEU CB   1 1 
       22 20384 1 1 26 LEU CD1  C  12.304   1.813   2.454 1.00 . A A . 416 LEU CD1  1 1 
       22 20385 1 1 26 LEU CD2  C  13.924   1.697   0.564 1.00 . A A . 416 LEU CD2  1 1 
       22 20386 1 1 26 LEU CG   C  13.343   0.956   1.755 1.00 . A A . 416 LEU CG   1 1 
       22 20387 1 1 26 LEU H    H  13.949  -1.839   1.946 1.00 . A A . 416 LEU H    1 1 
       22 20388 1 1 26 LEU HA   H  16.028   0.073   1.357 1.00 . A A . 416 LEU HA   1 1 
       22 20389 1 1 26 LEU HB2  H  13.996   0.087   3.589 1.00 . A A . 416 LEU HB2  1 1 
       22 20390 1 1 26 LEU HB3  H  14.960   1.448   3.051 1.00 . A A . 416 LEU HB3  1 1 
       22 20391 1 1 26 LEU HD11 H  12.774   2.704   2.844 1.00 . A A . 416 LEU HD11 1 1 
       22 20392 1 1 26 LEU HD12 H  11.862   1.254   3.266 1.00 . A A . 416 LEU HD12 1 1 
       22 20393 1 1 26 LEU HD13 H  11.535   2.090   1.749 1.00 . A A . 416 LEU HD13 1 1 
       22 20394 1 1 26 LEU HD21 H  14.622   1.057   0.045 1.00 . A A . 416 LEU HD21 1 1 
       22 20395 1 1 26 LEU HD22 H  14.435   2.585   0.906 1.00 . A A . 416 LEU HD22 1 1 
       22 20396 1 1 26 LEU HD23 H  13.124   1.979  -0.108 1.00 . A A . 416 LEU HD23 1 1 
       22 20397 1 1 26 LEU HG   H  12.852   0.066   1.389 1.00 . A A . 416 LEU HG   1 1 
       22 20398 1 1 26 LEU N    N  14.844  -1.601   1.629 1.00 . A A . 416 LEU N    1 1 
       22 20399 1 1 26 LEU O    O  17.472  -0.074   3.492 1.00 . A A . 416 LEU O    1 1 
       22 20400 1 1 27 GLN C    C  18.234  -3.059   4.650 1.00 . A A . 417 GLN C    1 1 
       22 20401 1 1 27 GLN CA   C  16.997  -2.288   5.086 1.00 . A A . 417 GLN CA   1 1 
       22 20402 1 1 27 GLN CB   C  16.146  -3.125   6.039 1.00 . A A . 417 GLN CB   1 1 
       22 20403 1 1 27 GLN CD   C  14.103  -3.199   7.532 1.00 . A A . 417 GLN CD   1 1 
       22 20404 1 1 27 GLN CG   C  14.973  -2.352   6.626 1.00 . A A . 417 GLN CG   1 1 
       22 20405 1 1 27 GLN H    H  15.469  -2.446   3.641 1.00 . A A . 417 GLN H    1 1 
       22 20406 1 1 27 GLN HA   H  17.317  -1.392   5.599 1.00 . A A . 417 GLN HA   1 1 
       22 20407 1 1 27 GLN HB2  H  15.758  -3.980   5.505 1.00 . A A . 417 GLN HB2  1 1 
       22 20408 1 1 27 GLN HB3  H  16.767  -3.469   6.853 1.00 . A A . 417 GLN HB3  1 1 
       22 20409 1 1 27 GLN HE21 H  12.938  -3.686   6.003 1.00 . A A . 417 GLN HE21 1 1 
       22 20410 1 1 27 GLN HE22 H  12.494  -4.370   7.532 1.00 . A A . 417 GLN HE22 1 1 
       22 20411 1 1 27 GLN HG2  H  15.358  -1.521   7.199 1.00 . A A . 417 GLN HG2  1 1 
       22 20412 1 1 27 GLN HG3  H  14.365  -1.976   5.815 1.00 . A A . 417 GLN HG3  1 1 
       22 20413 1 1 27 GLN N    N  16.207  -1.878   3.937 1.00 . A A . 417 GLN N    1 1 
       22 20414 1 1 27 GLN NE2  N  13.077  -3.812   6.962 1.00 . A A . 417 GLN NE2  1 1 
       22 20415 1 1 27 GLN O    O  18.216  -3.777   3.651 1.00 . A A . 417 GLN O    1 1 
       22 20416 1 1 27 GLN OE1  O  14.343  -3.293   8.735 1.00 . A A . 417 GLN OE1  1 1 
       22 20417 1 1 28 GLY C    C  21.566  -2.477   4.582 1.00 . A A . 418 GLY C    1 1 
       22 20418 1 1 28 GLY CA   C  20.568  -3.511   5.055 1.00 . A A . 418 GLY CA   1 1 
       22 20419 1 1 28 GLY H    H  19.238  -2.355   6.229 1.00 . A A . 418 GLY H    1 1 
       22 20420 1 1 28 GLY HA2  H  20.967  -4.021   5.921 1.00 . A A . 418 GLY HA2  1 1 
       22 20421 1 1 28 GLY HA3  H  20.404  -4.229   4.266 1.00 . A A . 418 GLY HA3  1 1 
       22 20422 1 1 28 GLY N    N  19.305  -2.900   5.408 1.00 . A A . 418 GLY N    1 1 
       22 20423 1 1 28 GLY O    O  22.644  -2.813   4.088 1.00 . A A . 418 GLY O    1 1 
       22 20424 1 1 29 GLY C    C  21.929   0.137   2.822 1.00 . A A . 419 GLY C    1 1 
       22 20425 1 1 29 GLY CA   C  22.062  -0.126   4.306 1.00 . A A . 419 GLY CA   1 1 
       22 20426 1 1 29 GLY H    H  20.338  -1.010   5.153 1.00 . A A . 419 GLY H    1 1 
       22 20427 1 1 29 GLY HA2  H  21.797   0.772   4.848 1.00 . A A . 419 GLY HA2  1 1 
       22 20428 1 1 29 GLY HA3  H  23.089  -0.380   4.527 1.00 . A A . 419 GLY HA3  1 1 
       22 20429 1 1 29 GLY N    N  21.203  -1.209   4.741 1.00 . A A . 419 GLY N    1 1 
       22 20430 1 1 29 GLY O    O  22.904   0.474   2.151 1.00 . A A . 419 GLY O    1 1 
       22 20431 1 1 30 ILE C    C  20.001   1.554   0.578 1.00 . A A . 420 ILE C    1 1 
       22 20432 1 1 30 ILE CA   C  20.464   0.138   0.890 1.00 . A A . 420 ILE CA   1 1 
       22 20433 1 1 30 ILE CB   C  19.391  -0.858   0.407 1.00 . A A . 420 ILE CB   1 1 
       22 20434 1 1 30 ILE CD1  C  21.102  -2.746   0.176 1.00 . A A . 420 ILE CD1  1 1 
       22 20435 1 1 30 ILE CG1  C  19.786  -2.296   0.772 1.00 . A A . 420 ILE CG1  1 1 
       22 20436 1 1 30 ILE CG2  C  19.165  -0.724  -1.093 1.00 . A A . 420 ILE CG2  1 1 
       22 20437 1 1 30 ILE H    H  19.972  -0.236   2.907 1.00 . A A . 420 ILE H    1 1 
       22 20438 1 1 30 ILE HA   H  21.381  -0.059   0.358 1.00 . A A . 420 ILE HA   1 1 
       22 20439 1 1 30 ILE HB   H  18.462  -0.616   0.903 1.00 . A A . 420 ILE HB   1 1 
       22 20440 1 1 30 ILE HD11 H  21.893  -2.085   0.502 1.00 . A A . 420 ILE HD11 1 1 
       22 20441 1 1 30 ILE HD12 H  21.035  -2.725  -0.901 1.00 . A A . 420 ILE HD12 1 1 
       22 20442 1 1 30 ILE HD13 H  21.320  -3.752   0.503 1.00 . A A . 420 ILE HD13 1 1 
       22 20443 1 1 30 ILE HG12 H  19.868  -2.374   1.847 1.00 . A A . 420 ILE HG12 1 1 
       22 20444 1 1 30 ILE HG13 H  19.015  -2.971   0.426 1.00 . A A . 420 ILE HG13 1 1 
       22 20445 1 1 30 ILE HG21 H  18.393  -1.410  -1.404 1.00 . A A . 420 ILE HG21 1 1 
       22 20446 1 1 30 ILE HG22 H  20.081  -0.951  -1.617 1.00 . A A . 420 ILE HG22 1 1 
       22 20447 1 1 30 ILE HG23 H  18.861   0.288  -1.322 1.00 . A A . 420 ILE HG23 1 1 
       22 20448 1 1 30 ILE N    N  20.719  -0.017   2.311 1.00 . A A . 420 ILE N    1 1 
       22 20449 1 1 30 ILE O    O  19.075   2.065   1.206 1.00 . A A . 420 ILE O    1 1 
       22 20450 1 1 31 LYS C    C  19.248   3.417  -1.951 1.00 . A A . 421 LYS C    1 1 
       22 20451 1 1 31 LYS CA   C  20.243   3.518  -0.802 1.00 . A A . 421 LYS CA   1 1 
       22 20452 1 1 31 LYS CB   C  21.452   4.363  -1.209 1.00 . A A . 421 LYS CB   1 1 
       22 20453 1 1 31 LYS CD   C  22.313   6.621  -1.927 1.00 . A A . 421 LYS CD   1 1 
       22 20454 1 1 31 LYS CE   C  21.947   8.069  -2.206 1.00 . A A . 421 LYS CE   1 1 
       22 20455 1 1 31 LYS CG   C  21.092   5.808  -1.530 1.00 . A A . 421 LYS CG   1 1 
       22 20456 1 1 31 LYS H    H  21.410   1.753  -0.829 1.00 . A A . 421 LYS H    1 1 
       22 20457 1 1 31 LYS HA   H  19.753   3.989   0.038 1.00 . A A . 421 LYS HA   1 1 
       22 20458 1 1 31 LYS HB2  H  22.168   4.361  -0.400 1.00 . A A . 421 LYS HB2  1 1 
       22 20459 1 1 31 LYS HB3  H  21.907   3.925  -2.084 1.00 . A A . 421 LYS HB3  1 1 
       22 20460 1 1 31 LYS HD2  H  23.031   6.593  -1.121 1.00 . A A . 421 LYS HD2  1 1 
       22 20461 1 1 31 LYS HD3  H  22.749   6.191  -2.818 1.00 . A A . 421 LYS HD3  1 1 
       22 20462 1 1 31 LYS HE2  H  21.232   8.096  -3.015 1.00 . A A . 421 LYS HE2  1 1 
       22 20463 1 1 31 LYS HE3  H  21.501   8.493  -1.318 1.00 . A A . 421 LYS HE3  1 1 
       22 20464 1 1 31 LYS HG2  H  20.386   5.818  -2.347 1.00 . A A . 421 LYS HG2  1 1 
       22 20465 1 1 31 LYS HG3  H  20.639   6.257  -0.659 1.00 . A A . 421 LYS HG3  1 1 
       22 20466 1 1 31 LYS HZ1  H  23.815   8.908  -1.793 1.00 . A A . 421 LYS HZ1  1 1 
       22 20467 1 1 31 LYS HZ2  H  22.851   9.851  -2.817 1.00 . A A . 421 LYS HZ2  1 1 
       22 20468 1 1 31 LYS HZ3  H  23.606   8.460  -3.413 1.00 . A A . 421 LYS HZ3  1 1 
       22 20469 1 1 31 LYS N    N  20.647   2.191  -0.383 1.00 . A A . 421 LYS N    1 1 
       22 20470 1 1 31 LYS NZ   N  23.135   8.877  -2.583 1.00 . A A . 421 LYS NZ   1 1 
       22 20471 1 1 31 LYS O    O  19.628   3.408  -3.123 1.00 . A A . 421 LYS O    1 1 
       22 20472 1 1 32 ASP C    C  15.775   4.145  -2.167 1.00 . A A . 422 ASP C    1 1 
       22 20473 1 1 32 ASP CA   C  16.911   3.223  -2.581 1.00 . A A . 422 ASP CA   1 1 
       22 20474 1 1 32 ASP CB   C  16.403   1.781  -2.731 1.00 . A A . 422 ASP CB   1 1 
       22 20475 1 1 32 ASP CG   C  15.405   1.637  -3.865 1.00 . A A . 422 ASP CG   1 1 
       22 20476 1 1 32 ASP H    H  17.753   3.251  -0.645 1.00 . A A . 422 ASP H    1 1 
       22 20477 1 1 32 ASP HA   H  17.305   3.562  -3.529 1.00 . A A . 422 ASP HA   1 1 
       22 20478 1 1 32 ASP HB2  H  17.243   1.135  -2.934 1.00 . A A . 422 ASP HB2  1 1 
       22 20479 1 1 32 ASP HB3  H  15.928   1.465  -1.810 1.00 . A A . 422 ASP HB3  1 1 
       22 20480 1 1 32 ASP N    N  17.981   3.294  -1.598 1.00 . A A . 422 ASP N    1 1 
       22 20481 1 1 32 ASP O    O  15.211   4.000  -1.085 1.00 . A A . 422 ASP O    1 1 
       22 20482 1 1 32 ASP OD1  O  14.261   2.110  -3.721 1.00 . A A . 422 ASP OD1  1 1 
       22 20483 1 1 32 ASP OD2  O  15.769   1.053  -4.906 1.00 . A A . 422 ASP OD2  1 1 
       22 20484 1 1 33 LEU C    C  13.110   5.661  -3.431 1.00 . A A . 423 LEU C    1 1 
       22 20485 1 1 33 LEU CA   C  14.403   6.063  -2.726 1.00 . A A . 423 LEU CA   1 1 
       22 20486 1 1 33 LEU CB   C  14.823   7.472  -3.145 1.00 . A A . 423 LEU CB   1 1 
       22 20487 1 1 33 LEU CD1  C  16.422   9.400  -2.952 1.00 . A A . 423 LEU CD1  1 1 
       22 20488 1 1 33 LEU CD2  C  15.889   8.023  -0.936 1.00 . A A . 423 LEU CD2  1 1 
       22 20489 1 1 33 LEU CG   C  16.079   8.006  -2.446 1.00 . A A . 423 LEU CG   1 1 
       22 20490 1 1 33 LEU H    H  15.985   5.206  -3.848 1.00 . A A . 423 LEU H    1 1 
       22 20491 1 1 33 LEU HA   H  14.235   6.052  -1.658 1.00 . A A . 423 LEU HA   1 1 
       22 20492 1 1 33 LEU HB2  H  15.000   7.470  -4.210 1.00 . A A . 423 LEU HB2  1 1 
       22 20493 1 1 33 LEU HB3  H  14.008   8.146  -2.934 1.00 . A A . 423 LEU HB3  1 1 
       22 20494 1 1 33 LEU HD11 H  16.630   9.358  -4.010 1.00 . A A . 423 LEU HD11 1 1 
       22 20495 1 1 33 LEU HD12 H  17.290   9.770  -2.427 1.00 . A A . 423 LEU HD12 1 1 
       22 20496 1 1 33 LEU HD13 H  15.586  10.062  -2.776 1.00 . A A . 423 LEU HD13 1 1 
       22 20497 1 1 33 LEU HD21 H  15.088   8.699  -0.682 1.00 . A A . 423 LEU HD21 1 1 
       22 20498 1 1 33 LEU HD22 H  16.803   8.352  -0.462 1.00 . A A . 423 LEU HD22 1 1 
       22 20499 1 1 33 LEU HD23 H  15.642   7.030  -0.594 1.00 . A A . 423 LEU HD23 1 1 
       22 20500 1 1 33 LEU HG   H  16.912   7.355  -2.672 1.00 . A A . 423 LEU HG   1 1 
       22 20501 1 1 33 LEU N    N  15.469   5.114  -3.013 1.00 . A A . 423 LEU N    1 1 
       22 20502 1 1 33 LEU O    O  12.048   6.236  -3.180 1.00 . A A . 423 LEU O    1 1 
       22 20503 1 1 34 SER C    C  11.098   3.426  -4.168 1.00 . A A . 424 SER C    1 1 
       22 20504 1 1 34 SER CA   C  12.060   4.199  -5.066 1.00 . A A . 424 SER CA   1 1 
       22 20505 1 1 34 SER CB   C  12.526   3.321  -6.236 1.00 . A A . 424 SER CB   1 1 
       22 20506 1 1 34 SER H    H  14.060   4.185  -4.385 1.00 . A A . 424 SER H    1 1 
       22 20507 1 1 34 SER HA   H  11.554   5.070  -5.458 1.00 . A A . 424 SER HA   1 1 
       22 20508 1 1 34 SER HB2  H  13.212   3.879  -6.854 1.00 . A A . 424 SER HB2  1 1 
       22 20509 1 1 34 SER HB3  H  13.023   2.443  -5.849 1.00 . A A . 424 SER HB3  1 1 
       22 20510 1 1 34 SER HG   H  11.516   3.293  -7.924 1.00 . A A . 424 SER HG   1 1 
       22 20511 1 1 34 SER N    N  13.203   4.654  -4.291 1.00 . A A . 424 SER N    1 1 
       22 20512 1 1 34 SER O    O   9.908   3.731  -4.108 1.00 . A A . 424 SER O    1 1 
       22 20513 1 1 34 SER OG   O  11.433   2.907  -7.037 1.00 . A A . 424 SER OG   1 1 
       22 20514 1 1 35 LYS C    C  10.186   2.491  -1.466 1.00 . A A . 425 LYS C    1 1 
       22 20515 1 1 35 LYS CA   C  10.860   1.631  -2.528 1.00 . A A . 425 LYS CA   1 1 
       22 20516 1 1 35 LYS CB   C  11.779   0.607  -1.864 1.00 . A A . 425 LYS CB   1 1 
       22 20517 1 1 35 LYS CD   C  12.500  -0.473  -4.045 1.00 . A A . 425 LYS CD   1 1 
       22 20518 1 1 35 LYS CE   C  13.130  -1.738  -4.608 1.00 . A A . 425 LYS CE   1 1 
       22 20519 1 1 35 LYS CG   C  11.966  -0.695  -2.638 1.00 . A A . 425 LYS CG   1 1 
       22 20520 1 1 35 LYS H    H  12.605   2.268  -3.530 1.00 . A A . 425 LYS H    1 1 
       22 20521 1 1 35 LYS HA   H  10.102   1.113  -3.092 1.00 . A A . 425 LYS HA   1 1 
       22 20522 1 1 35 LYS HB2  H  12.752   1.056  -1.733 1.00 . A A . 425 LYS HB2  1 1 
       22 20523 1 1 35 LYS HB3  H  11.380   0.370  -0.896 1.00 . A A . 425 LYS HB3  1 1 
       22 20524 1 1 35 LYS HD2  H  11.683  -0.176  -4.686 1.00 . A A . 425 LYS HD2  1 1 
       22 20525 1 1 35 LYS HD3  H  13.243   0.309  -4.020 1.00 . A A . 425 LYS HD3  1 1 
       22 20526 1 1 35 LYS HE2  H  13.377  -1.570  -5.646 1.00 . A A . 425 LYS HE2  1 1 
       22 20527 1 1 35 LYS HE3  H  14.035  -1.949  -4.055 1.00 . A A . 425 LYS HE3  1 1 
       22 20528 1 1 35 LYS HG2  H  12.662  -1.321  -2.103 1.00 . A A . 425 LYS HG2  1 1 
       22 20529 1 1 35 LYS HG3  H  11.012  -1.196  -2.704 1.00 . A A . 425 LYS HG3  1 1 
       22 20530 1 1 35 LYS HZ1  H  12.624  -3.719  -5.042 1.00 . A A . 425 LYS HZ1  1 1 
       22 20531 1 1 35 LYS HZ2  H  11.287  -2.682  -4.907 1.00 . A A . 425 LYS HZ2  1 1 
       22 20532 1 1 35 LYS HZ3  H  12.108  -3.198  -3.514 1.00 . A A . 425 LYS HZ3  1 1 
       22 20533 1 1 35 LYS N    N  11.636   2.448  -3.446 1.00 . A A . 425 LYS N    1 1 
       22 20534 1 1 35 LYS NZ   N  12.224  -2.911  -4.513 1.00 . A A . 425 LYS NZ   1 1 
       22 20535 1 1 35 LYS O    O   9.050   2.236  -1.072 1.00 . A A . 425 LYS O    1 1 
       22 20536 1 1 36 GLU C    C   9.132   5.126  -0.448 1.00 . A A . 426 GLU C    1 1 
       22 20537 1 1 36 GLU CA   C  10.406   4.414   0.011 1.00 . A A . 426 GLU CA   1 1 
       22 20538 1 1 36 GLU CB   C  11.493   5.433   0.364 1.00 . A A . 426 GLU CB   1 1 
       22 20539 1 1 36 GLU CD   C  11.141   5.617   2.874 1.00 . A A . 426 GLU CD   1 1 
       22 20540 1 1 36 GLU CG   C  11.146   6.341   1.539 1.00 . A A . 426 GLU CG   1 1 
       22 20541 1 1 36 GLU H    H  11.761   3.697  -1.444 1.00 . A A . 426 GLU H    1 1 
       22 20542 1 1 36 GLU HA   H  10.185   3.813   0.881 1.00 . A A . 426 GLU HA   1 1 
       22 20543 1 1 36 GLU HB2  H  12.399   4.899   0.606 1.00 . A A . 426 GLU HB2  1 1 
       22 20544 1 1 36 GLU HB3  H  11.674   6.055  -0.500 1.00 . A A . 426 GLU HB3  1 1 
       22 20545 1 1 36 GLU HG2  H  11.872   7.140   1.584 1.00 . A A . 426 GLU HG2  1 1 
       22 20546 1 1 36 GLU HG3  H  10.164   6.761   1.370 1.00 . A A . 426 GLU HG3  1 1 
       22 20547 1 1 36 GLU N    N  10.892   3.522  -1.036 1.00 . A A . 426 GLU N    1 1 
       22 20548 1 1 36 GLU O    O   8.092   5.069   0.217 1.00 . A A . 426 GLU O    1 1 
       22 20549 1 1 36 GLU OE1  O  12.220   5.500   3.493 1.00 . A A . 426 GLU OE1  1 1 
       22 20550 1 1 36 GLU OE2  O  10.060   5.180   3.314 1.00 . A A . 426 GLU OE2  1 1 
       22 20551 1 1 37 GLU C    C   6.963   5.465  -2.538 1.00 . A A . 427 GLU C    1 1 
       22 20552 1 1 37 GLU CA   C   8.058   6.458  -2.180 1.00 . A A . 427 GLU CA   1 1 
       22 20553 1 1 37 GLU CB   C   8.466   7.246  -3.429 1.00 . A A . 427 GLU CB   1 1 
       22 20554 1 1 37 GLU CD   C   8.703   9.458  -2.261 1.00 . A A . 427 GLU CD   1 1 
       22 20555 1 1 37 GLU CG   C   9.374   8.426  -3.136 1.00 . A A . 427 GLU CG   1 1 
       22 20556 1 1 37 GLU H    H  10.068   5.796  -2.086 1.00 . A A . 427 GLU H    1 1 
       22 20557 1 1 37 GLU HA   H   7.674   7.142  -1.441 1.00 . A A . 427 GLU HA   1 1 
       22 20558 1 1 37 GLU HB2  H   8.982   6.585  -4.109 1.00 . A A . 427 GLU HB2  1 1 
       22 20559 1 1 37 GLU HB3  H   7.574   7.619  -3.911 1.00 . A A . 427 GLU HB3  1 1 
       22 20560 1 1 37 GLU HG2  H  10.258   8.068  -2.630 1.00 . A A . 427 GLU HG2  1 1 
       22 20561 1 1 37 GLU HG3  H   9.653   8.890  -4.069 1.00 . A A . 427 GLU HG3  1 1 
       22 20562 1 1 37 GLU N    N   9.211   5.774  -1.605 1.00 . A A . 427 GLU N    1 1 
       22 20563 1 1 37 GLU O    O   5.785   5.809  -2.563 1.00 . A A . 427 GLU O    1 1 
       22 20564 1 1 37 GLU OE1  O   7.951  10.293  -2.800 1.00 . A A . 427 GLU OE1  1 1 
       22 20565 1 1 37 GLU OE2  O   8.926   9.436  -1.036 1.00 . A A . 427 GLU OE2  1 1 
       22 20566 1 1 38 ARG C    C   5.649   2.639  -2.015 1.00 . A A . 428 ARG C    1 1 
       22 20567 1 1 38 ARG CA   C   6.424   3.195  -3.200 1.00 . A A . 428 ARG CA   1 1 
       22 20568 1 1 38 ARG CB   C   7.154   2.077  -3.929 1.00 . A A . 428 ARG CB   1 1 
       22 20569 1 1 38 ARG CD   C   6.189   2.197  -6.251 1.00 . A A . 428 ARG CD   1 1 
       22 20570 1 1 38 ARG CG   C   7.427   2.400  -5.388 1.00 . A A . 428 ARG CG   1 1 
       22 20571 1 1 38 ARG CZ   C   5.043   0.337  -7.425 1.00 . A A . 428 ARG CZ   1 1 
       22 20572 1 1 38 ARG H    H   8.314   4.008  -2.722 1.00 . A A . 428 ARG H    1 1 
       22 20573 1 1 38 ARG HA   H   5.718   3.644  -3.881 1.00 . A A . 428 ARG HA   1 1 
       22 20574 1 1 38 ARG HB2  H   8.102   1.895  -3.434 1.00 . A A . 428 ARG HB2  1 1 
       22 20575 1 1 38 ARG HB3  H   6.549   1.189  -3.882 1.00 . A A . 428 ARG HB3  1 1 
       22 20576 1 1 38 ARG HD2  H   5.319   2.481  -5.679 1.00 . A A . 428 ARG HD2  1 1 
       22 20577 1 1 38 ARG HD3  H   6.266   2.825  -7.124 1.00 . A A . 428 ARG HD3  1 1 
       22 20578 1 1 38 ARG HE   H   6.767   0.184  -6.423 1.00 . A A . 428 ARG HE   1 1 
       22 20579 1 1 38 ARG HG2  H   7.743   3.432  -5.464 1.00 . A A . 428 ARG HG2  1 1 
       22 20580 1 1 38 ARG HG3  H   8.216   1.754  -5.746 1.00 . A A . 428 ARG HG3  1 1 
       22 20581 1 1 38 ARG HH11 H   3.962   2.062  -7.390 1.00 . A A . 428 ARG HH11 1 1 
       22 20582 1 1 38 ARG HH12 H   3.272   0.753  -8.316 1.00 . A A . 428 ARG HH12 1 1 
       22 20583 1 1 38 ARG HH21 H   5.819  -1.534  -7.586 1.00 . A A . 428 ARG HH21 1 1 
       22 20584 1 1 38 ARG HH22 H   4.317  -1.277  -8.419 1.00 . A A . 428 ARG HH22 1 1 
       22 20585 1 1 38 ARG N    N   7.360   4.230  -2.800 1.00 . A A . 428 ARG N    1 1 
       22 20586 1 1 38 ARG NE   N   6.046   0.802  -6.675 1.00 . A A . 428 ARG NE   1 1 
       22 20587 1 1 38 ARG NH1  N   4.011   1.109  -7.732 1.00 . A A . 428 ARG NH1  1 1 
       22 20588 1 1 38 ARG NH2  N   5.058  -0.925  -7.840 1.00 . A A . 428 ARG NH2  1 1 
       22 20589 1 1 38 ARG O    O   4.459   2.350  -2.139 1.00 . A A . 428 ARG O    1 1 
       22 20590 1 1 39 LEU C    C   4.560   3.019   0.735 1.00 . A A . 429 LEU C    1 1 
       22 20591 1 1 39 LEU CA   C   5.612   2.011   0.317 1.00 . A A . 429 LEU CA   1 1 
       22 20592 1 1 39 LEU CB   C   6.584   1.699   1.474 1.00 . A A . 429 LEU CB   1 1 
       22 20593 1 1 39 LEU CD1  C   6.503   3.522   3.218 1.00 . A A . 429 LEU CD1  1 1 
       22 20594 1 1 39 LEU CD2  C   8.667   2.411   2.649 1.00 . A A . 429 LEU CD2  1 1 
       22 20595 1 1 39 LEU CG   C   7.328   2.879   2.107 1.00 . A A . 429 LEU CG   1 1 
       22 20596 1 1 39 LEU H    H   7.269   2.691  -0.825 1.00 . A A . 429 LEU H    1 1 
       22 20597 1 1 39 LEU HA   H   5.105   1.098   0.038 1.00 . A A . 429 LEU HA   1 1 
       22 20598 1 1 39 LEU HB2  H   6.022   1.205   2.253 1.00 . A A . 429 LEU HB2  1 1 
       22 20599 1 1 39 LEU HB3  H   7.322   1.002   1.102 1.00 . A A . 429 LEU HB3  1 1 
       22 20600 1 1 39 LEU HD11 H   5.573   3.890   2.811 1.00 . A A . 429 LEU HD11 1 1 
       22 20601 1 1 39 LEU HD12 H   7.056   4.344   3.651 1.00 . A A . 429 LEU HD12 1 1 
       22 20602 1 1 39 LEU HD13 H   6.296   2.787   3.982 1.00 . A A . 429 LEU HD13 1 1 
       22 20603 1 1 39 LEU HD21 H   9.193   3.249   3.080 1.00 . A A . 429 LEU HD21 1 1 
       22 20604 1 1 39 LEU HD22 H   9.255   1.990   1.846 1.00 . A A . 429 LEU HD22 1 1 
       22 20605 1 1 39 LEU HD23 H   8.504   1.660   3.408 1.00 . A A . 429 LEU HD23 1 1 
       22 20606 1 1 39 LEU HG   H   7.515   3.628   1.351 1.00 . A A . 429 LEU HG   1 1 
       22 20607 1 1 39 LEU N    N   6.305   2.490  -0.869 1.00 . A A . 429 LEU N    1 1 
       22 20608 1 1 39 LEU O    O   3.456   2.646   1.116 1.00 . A A . 429 LEU O    1 1 
       22 20609 1 1 40 TRP C    C   2.900   5.484  -0.124 1.00 . A A . 430 TRP C    1 1 
       22 20610 1 1 40 TRP CA   C   3.933   5.329   0.977 1.00 . A A . 430 TRP CA   1 1 
       22 20611 1 1 40 TRP CB   C   4.625   6.658   1.244 1.00 . A A . 430 TRP CB   1 1 
       22 20612 1 1 40 TRP CD1  C   3.375   7.267   3.372 1.00 . A A . 430 TRP CD1  1 1 
       22 20613 1 1 40 TRP CD2  C   3.270   8.842   1.785 1.00 . A A . 430 TRP CD2  1 1 
       22 20614 1 1 40 TRP CE2  C   2.545   9.283   2.910 1.00 . A A . 430 TRP CE2  1 1 
       22 20615 1 1 40 TRP CE3  C   3.341   9.673   0.664 1.00 . A A . 430 TRP CE3  1 1 
       22 20616 1 1 40 TRP CG   C   3.796   7.549   2.107 1.00 . A A . 430 TRP CG   1 1 
       22 20617 1 1 40 TRP CH2  C   1.983  11.305   1.836 1.00 . A A . 430 TRP CH2  1 1 
       22 20618 1 1 40 TRP CZ2  C   1.897  10.514   2.946 1.00 . A A . 430 TRP CZ2  1 1 
       22 20619 1 1 40 TRP CZ3  C   2.695  10.895   0.702 1.00 . A A . 430 TRP CZ3  1 1 
       22 20620 1 1 40 TRP H    H   5.791   4.556   0.338 1.00 . A A . 430 TRP H    1 1 
       22 20621 1 1 40 TRP HA   H   3.430   5.013   1.875 1.00 . A A . 430 TRP HA   1 1 
       22 20622 1 1 40 TRP HB2  H   5.566   6.476   1.744 1.00 . A A . 430 TRP HB2  1 1 
       22 20623 1 1 40 TRP HB3  H   4.803   7.165   0.307 1.00 . A A . 430 TRP HB3  1 1 
       22 20624 1 1 40 TRP HD1  H   3.605   6.351   3.895 1.00 . A A . 430 TRP HD1  1 1 
       22 20625 1 1 40 TRP HE1  H   2.215   8.329   4.754 1.00 . A A . 430 TRP HE1  1 1 
       22 20626 1 1 40 TRP HE3  H   3.885   9.376  -0.218 1.00 . A A . 430 TRP HE3  1 1 
       22 20627 1 1 40 TRP HH2  H   1.494  12.268   1.818 1.00 . A A . 430 TRP HH2  1 1 
       22 20628 1 1 40 TRP HZ2  H   1.342  10.846   3.815 1.00 . A A . 430 TRP HZ2  1 1 
       22 20629 1 1 40 TRP HZ3  H   2.738  11.552  -0.154 1.00 . A A . 430 TRP HZ3  1 1 
       22 20630 1 1 40 TRP N    N   4.888   4.301   0.630 1.00 . A A . 430 TRP N    1 1 
       22 20631 1 1 40 TRP NE1  N   2.624   8.298   3.862 1.00 . A A . 430 TRP NE1  1 1 
       22 20632 1 1 40 TRP O    O   1.771   5.902   0.127 1.00 . A A . 430 TRP O    1 1 
       22 20633 1 1 41 GLU C    C   1.207   4.244  -2.230 1.00 . A A . 431 GLU C    1 1 
       22 20634 1 1 41 GLU CA   C   2.383   5.173  -2.475 1.00 . A A . 431 GLU CA   1 1 
       22 20635 1 1 41 GLU CB   C   3.121   4.776  -3.755 1.00 . A A . 431 GLU CB   1 1 
       22 20636 1 1 41 GLU CD   C   3.056   4.447  -6.249 1.00 . A A . 431 GLU CD   1 1 
       22 20637 1 1 41 GLU CG   C   2.268   4.812  -5.011 1.00 . A A . 431 GLU CG   1 1 
       22 20638 1 1 41 GLU H    H   4.205   4.790  -1.478 1.00 . A A . 431 GLU H    1 1 
       22 20639 1 1 41 GLU HA   H   2.021   6.187  -2.568 1.00 . A A . 431 GLU HA   1 1 
       22 20640 1 1 41 GLU HB2  H   3.955   5.448  -3.898 1.00 . A A . 431 GLU HB2  1 1 
       22 20641 1 1 41 GLU HB3  H   3.501   3.773  -3.636 1.00 . A A . 431 GLU HB3  1 1 
       22 20642 1 1 41 GLU HG2  H   1.455   4.111  -4.901 1.00 . A A . 431 GLU HG2  1 1 
       22 20643 1 1 41 GLU HG3  H   1.870   5.809  -5.136 1.00 . A A . 431 GLU HG3  1 1 
       22 20644 1 1 41 GLU N    N   3.286   5.117  -1.341 1.00 . A A . 431 GLU N    1 1 
       22 20645 1 1 41 GLU O    O   0.069   4.689  -2.112 1.00 . A A . 431 GLU O    1 1 
       22 20646 1 1 41 GLU OE1  O   3.702   5.339  -6.832 1.00 . A A . 431 GLU OE1  1 1 
       22 20647 1 1 41 GLU OE2  O   3.032   3.267  -6.644 1.00 . A A . 431 GLU OE2  1 1 
       22 20648 1 1 42 VAL C    C  -0.224   2.137  -0.549 1.00 . A A . 432 VAL C    1 1 
       22 20649 1 1 42 VAL CA   C   0.465   1.963  -1.902 1.00 . A A . 432 VAL CA   1 1 
       22 20650 1 1 42 VAL CB   C   1.038   0.535  -2.029 1.00 . A A . 432 VAL CB   1 1 
       22 20651 1 1 42 VAL CG1  C   1.613   0.306  -3.419 1.00 . A A . 432 VAL CG1  1 1 
       22 20652 1 1 42 VAL CG2  C   2.097   0.272  -0.967 1.00 . A A . 432 VAL CG2  1 1 
       22 20653 1 1 42 VAL H    H   2.432   2.662  -2.131 1.00 . A A . 432 VAL H    1 1 
       22 20654 1 1 42 VAL HA   H  -0.269   2.098  -2.683 1.00 . A A . 432 VAL HA   1 1 
       22 20655 1 1 42 VAL HB   H   0.235  -0.159  -1.881 1.00 . A A . 432 VAL HB   1 1 
       22 20656 1 1 42 VAL HG11 H   2.013  -0.695  -3.481 1.00 . A A . 432 VAL HG11 1 1 
       22 20657 1 1 42 VAL HG12 H   2.402   1.021  -3.604 1.00 . A A . 432 VAL HG12 1 1 
       22 20658 1 1 42 VAL HG13 H   0.834   0.429  -4.157 1.00 . A A . 432 VAL HG13 1 1 
       22 20659 1 1 42 VAL HG21 H   1.647   0.335   0.014 1.00 . A A . 432 VAL HG21 1 1 
       22 20660 1 1 42 VAL HG22 H   2.883   1.009  -1.051 1.00 . A A . 432 VAL HG22 1 1 
       22 20661 1 1 42 VAL HG23 H   2.514  -0.715  -1.109 1.00 . A A . 432 VAL HG23 1 1 
       22 20662 1 1 42 VAL N    N   1.497   2.955  -2.097 1.00 . A A . 432 VAL N    1 1 
       22 20663 1 1 42 VAL O    O  -1.410   1.856  -0.417 1.00 . A A . 432 VAL O    1 1 
       22 20664 1 1 43 GLN C    C  -1.185   3.809   1.751 1.00 . A A . 433 GLN C    1 1 
       22 20665 1 1 43 GLN CA   C  -0.034   2.823   1.779 1.00 . A A . 433 GLN CA   1 1 
       22 20666 1 1 43 GLN CB   C   1.045   3.315   2.745 1.00 . A A . 433 GLN CB   1 1 
       22 20667 1 1 43 GLN CD   C   1.684   3.812   5.135 1.00 . A A . 433 GLN CD   1 1 
       22 20668 1 1 43 GLN CG   C   0.568   3.437   4.181 1.00 . A A . 433 GLN CG   1 1 
       22 20669 1 1 43 GLN H    H   1.437   2.908   0.260 1.00 . A A . 433 GLN H    1 1 
       22 20670 1 1 43 GLN HA   H  -0.403   1.868   2.119 1.00 . A A . 433 GLN HA   1 1 
       22 20671 1 1 43 GLN HB2  H   1.876   2.630   2.722 1.00 . A A . 433 GLN HB2  1 1 
       22 20672 1 1 43 GLN HB3  H   1.383   4.288   2.420 1.00 . A A . 433 GLN HB3  1 1 
       22 20673 1 1 43 GLN HE21 H   2.045   1.889   5.490 1.00 . A A . 433 GLN HE21 1 1 
       22 20674 1 1 43 GLN HE22 H   3.054   3.020   6.328 1.00 . A A . 433 GLN HE22 1 1 
       22 20675 1 1 43 GLN HG2  H  -0.198   4.196   4.231 1.00 . A A . 433 GLN HG2  1 1 
       22 20676 1 1 43 GLN HG3  H   0.154   2.488   4.490 1.00 . A A . 433 GLN HG3  1 1 
       22 20677 1 1 43 GLN N    N   0.512   2.642   0.438 1.00 . A A . 433 GLN N    1 1 
       22 20678 1 1 43 GLN NE2  N   2.326   2.809   5.710 1.00 . A A . 433 GLN NE2  1 1 
       22 20679 1 1 43 GLN O    O  -2.248   3.563   2.321 1.00 . A A . 433 GLN O    1 1 
       22 20680 1 1 43 GLN OE1  O   1.959   4.990   5.361 1.00 . A A . 433 GLN OE1  1 1 
       22 20681 1 1 44 ARG C    C  -3.102   5.533   0.016 1.00 . A A . 434 ARG C    1 1 
       22 20682 1 1 44 ARG CA   C  -2.012   5.941   1.007 1.00 . A A . 434 ARG CA   1 1 
       22 20683 1 1 44 ARG CB   C  -1.421   7.313   0.663 1.00 . A A . 434 ARG CB   1 1 
       22 20684 1 1 44 ARG CD   C  -0.290   8.835  -0.957 1.00 . A A . 434 ARG CD   1 1 
       22 20685 1 1 44 ARG CG   C  -0.812   7.427  -0.726 1.00 . A A . 434 ARG CG   1 1 
       22 20686 1 1 44 ARG CZ   C   0.831  10.161  -2.703 1.00 . A A . 434 ARG CZ   1 1 
       22 20687 1 1 44 ARG H    H  -0.126   5.059   0.606 1.00 . A A . 434 ARG H    1 1 
       22 20688 1 1 44 ARG HA   H  -2.460   5.998   1.988 1.00 . A A . 434 ARG HA   1 1 
       22 20689 1 1 44 ARG HB2  H  -2.201   8.055   0.743 1.00 . A A . 434 ARG HB2  1 1 
       22 20690 1 1 44 ARG HB3  H  -0.647   7.543   1.386 1.00 . A A . 434 ARG HB3  1 1 
       22 20691 1 1 44 ARG HD2  H  -1.122   9.519  -0.917 1.00 . A A . 434 ARG HD2  1 1 
       22 20692 1 1 44 ARG HD3  H   0.409   9.076  -0.170 1.00 . A A . 434 ARG HD3  1 1 
       22 20693 1 1 44 ARG HE   H   0.507   8.185  -2.795 1.00 . A A . 434 ARG HE   1 1 
       22 20694 1 1 44 ARG HG2  H   0.004   6.725  -0.812 1.00 . A A . 434 ARG HG2  1 1 
       22 20695 1 1 44 ARG HG3  H  -1.567   7.203  -1.463 1.00 . A A . 434 ARG HG3  1 1 
       22 20696 1 1 44 ARG HH11 H   0.115  11.251  -1.141 1.00 . A A . 434 ARG HH11 1 1 
       22 20697 1 1 44 ARG HH12 H   0.966  12.166  -2.355 1.00 . A A . 434 ARG HH12 1 1 
       22 20698 1 1 44 ARG HH21 H   1.632   9.364  -4.382 1.00 . A A . 434 ARG HH21 1 1 
       22 20699 1 1 44 ARG HH22 H   1.811  11.087  -4.222 1.00 . A A . 434 ARG HH22 1 1 
       22 20700 1 1 44 ARG N    N  -0.982   4.924   1.074 1.00 . A A . 434 ARG N    1 1 
       22 20701 1 1 44 ARG NE   N   0.377   8.994  -2.245 1.00 . A A . 434 ARG NE   1 1 
       22 20702 1 1 44 ARG NH1  N   0.619  11.281  -2.012 1.00 . A A . 434 ARG NH1  1 1 
       22 20703 1 1 44 ARG NH2  N   1.478  10.207  -3.859 1.00 . A A . 434 ARG NH2  1 1 
       22 20704 1 1 44 ARG O    O  -4.253   5.948   0.147 1.00 . A A . 434 ARG O    1 1 
       22 20705 1 1 45 ILE C    C  -4.677   3.190  -1.206 1.00 . A A . 435 ILE C    1 1 
       22 20706 1 1 45 ILE CA   C  -3.713   4.152  -1.897 1.00 . A A . 435 ILE CA   1 1 
       22 20707 1 1 45 ILE CB   C  -3.033   3.446  -3.094 1.00 . A A . 435 ILE CB   1 1 
       22 20708 1 1 45 ILE CD1  C  -1.525   3.866  -5.107 1.00 . A A . 435 ILE CD1  1 1 
       22 20709 1 1 45 ILE CG1  C  -2.304   4.474  -3.964 1.00 . A A . 435 ILE CG1  1 1 
       22 20710 1 1 45 ILE CG2  C  -4.058   2.671  -3.921 1.00 . A A . 435 ILE CG2  1 1 
       22 20711 1 1 45 ILE H    H  -1.800   4.427  -1.032 1.00 . A A . 435 ILE H    1 1 
       22 20712 1 1 45 ILE HA   H  -4.282   4.987  -2.283 1.00 . A A . 435 ILE HA   1 1 
       22 20713 1 1 45 ILE HB   H  -2.312   2.743  -2.706 1.00 . A A . 435 ILE HB   1 1 
       22 20714 1 1 45 ILE HD11 H  -0.782   3.186  -4.717 1.00 . A A . 435 ILE HD11 1 1 
       22 20715 1 1 45 ILE HD12 H  -1.038   4.651  -5.665 1.00 . A A . 435 ILE HD12 1 1 
       22 20716 1 1 45 ILE HD13 H  -2.201   3.328  -5.756 1.00 . A A . 435 ILE HD13 1 1 
       22 20717 1 1 45 ILE HG12 H  -3.027   5.157  -4.384 1.00 . A A . 435 ILE HG12 1 1 
       22 20718 1 1 45 ILE HG13 H  -1.610   5.027  -3.347 1.00 . A A . 435 ILE HG13 1 1 
       22 20719 1 1 45 ILE HG21 H  -3.574   2.233  -4.781 1.00 . A A . 435 ILE HG21 1 1 
       22 20720 1 1 45 ILE HG22 H  -4.836   3.343  -4.248 1.00 . A A . 435 ILE HG22 1 1 
       22 20721 1 1 45 ILE HG23 H  -4.491   1.888  -3.314 1.00 . A A . 435 ILE HG23 1 1 
       22 20722 1 1 45 ILE N    N  -2.743   4.688  -0.950 1.00 . A A . 435 ILE N    1 1 
       22 20723 1 1 45 ILE O    O  -5.888   3.366  -1.299 1.00 . A A . 435 ILE O    1 1 
       22 20724 1 1 46 LEU C    C  -5.840   1.936   1.269 1.00 . A A . 436 LEU C    1 1 
       22 20725 1 1 46 LEU CA   C  -5.002   1.230   0.205 1.00 . A A . 436 LEU CA   1 1 
       22 20726 1 1 46 LEU CB   C  -4.165   0.089   0.813 1.00 . A A . 436 LEU CB   1 1 
       22 20727 1 1 46 LEU CD1  C  -3.597   0.674   3.200 1.00 . A A . 436 LEU CD1  1 1 
       22 20728 1 1 46 LEU CD2  C  -1.935  -0.531   1.781 1.00 . A A . 436 LEU CD2  1 1 
       22 20729 1 1 46 LEU CG   C  -3.053   0.496   1.790 1.00 . A A . 436 LEU CG   1 1 
       22 20730 1 1 46 LEU H    H  -3.166   2.073  -0.471 1.00 . A A . 436 LEU H    1 1 
       22 20731 1 1 46 LEU HA   H  -5.680   0.806  -0.521 1.00 . A A . 436 LEU HA   1 1 
       22 20732 1 1 46 LEU HB2  H  -4.837  -0.577   1.334 1.00 . A A . 436 LEU HB2  1 1 
       22 20733 1 1 46 LEU HB3  H  -3.710  -0.458   0.000 1.00 . A A . 436 LEU HB3  1 1 
       22 20734 1 1 46 LEU HD11 H  -2.784   0.897   3.874 1.00 . A A . 436 LEU HD11 1 1 
       22 20735 1 1 46 LEU HD12 H  -4.085  -0.237   3.512 1.00 . A A . 436 LEU HD12 1 1 
       22 20736 1 1 46 LEU HD13 H  -4.307   1.486   3.210 1.00 . A A . 436 LEU HD13 1 1 
       22 20737 1 1 46 LEU HD21 H  -2.328  -1.491   2.088 1.00 . A A . 436 LEU HD21 1 1 
       22 20738 1 1 46 LEU HD22 H  -1.160  -0.224   2.468 1.00 . A A . 436 LEU HD22 1 1 
       22 20739 1 1 46 LEU HD23 H  -1.526  -0.612   0.786 1.00 . A A . 436 LEU HD23 1 1 
       22 20740 1 1 46 LEU HG   H  -2.638   1.443   1.473 1.00 . A A . 436 LEU HG   1 1 
       22 20741 1 1 46 LEU N    N  -4.148   2.186  -0.502 1.00 . A A . 436 LEU N    1 1 
       22 20742 1 1 46 LEU O    O  -6.962   1.524   1.562 1.00 . A A . 436 LEU O    1 1 
       22 20743 1 1 47 THR C    C  -7.195   4.546   2.123 1.00 . A A . 437 THR C    1 1 
       22 20744 1 1 47 THR CA   C  -6.032   3.813   2.792 1.00 . A A . 437 THR CA   1 1 
       22 20745 1 1 47 THR CB   C  -5.102   4.819   3.498 1.00 . A A . 437 THR CB   1 1 
       22 20746 1 1 47 THR CG2  C  -5.864   5.675   4.501 1.00 . A A . 437 THR CG2  1 1 
       22 20747 1 1 47 THR H    H  -4.387   3.274   1.581 1.00 . A A . 437 THR H    1 1 
       22 20748 1 1 47 THR HA   H  -6.429   3.144   3.538 1.00 . A A . 437 THR HA   1 1 
       22 20749 1 1 47 THR HB   H  -4.664   5.463   2.754 1.00 . A A . 437 THR HB   1 1 
       22 20750 1 1 47 THR HG1  H  -3.388   3.830   3.539 1.00 . A A . 437 THR HG1  1 1 
       22 20751 1 1 47 THR HG21 H  -6.338   5.035   5.232 1.00 . A A . 437 THR HG21 1 1 
       22 20752 1 1 47 THR HG22 H  -6.617   6.253   3.986 1.00 . A A . 437 THR HG22 1 1 
       22 20753 1 1 47 THR HG23 H  -5.176   6.341   4.999 1.00 . A A . 437 THR HG23 1 1 
       22 20754 1 1 47 THR N    N  -5.301   3.015   1.824 1.00 . A A . 437 THR N    1 1 
       22 20755 1 1 47 THR O    O  -8.354   4.371   2.505 1.00 . A A . 437 THR O    1 1 
       22 20756 1 1 47 THR OG1  O  -4.057   4.111   4.178 1.00 . A A . 437 THR OG1  1 1 
       22 20757 1 1 48 ALA C    C  -8.932   5.172  -0.260 1.00 . A A . 438 ALA C    1 1 
       22 20758 1 1 48 ALA CA   C  -7.909   6.100   0.394 1.00 . A A . 438 ALA CA   1 1 
       22 20759 1 1 48 ALA CB   C  -7.264   6.999  -0.649 1.00 . A A . 438 ALA CB   1 1 
       22 20760 1 1 48 ALA H    H  -5.948   5.415   0.817 1.00 . A A . 438 ALA H    1 1 
       22 20761 1 1 48 ALA HA   H  -8.416   6.728   1.113 1.00 . A A . 438 ALA HA   1 1 
       22 20762 1 1 48 ALA HB1  H  -6.759   6.390  -1.384 1.00 . A A . 438 ALA HB1  1 1 
       22 20763 1 1 48 ALA HB2  H  -6.548   7.652  -0.171 1.00 . A A . 438 ALA HB2  1 1 
       22 20764 1 1 48 ALA HB3  H  -8.025   7.594  -1.134 1.00 . A A . 438 ALA HB3  1 1 
       22 20765 1 1 48 ALA N    N  -6.888   5.338   1.104 1.00 . A A . 438 ALA N    1 1 
       22 20766 1 1 48 ALA O    O -10.124   5.476  -0.292 1.00 . A A . 438 ALA O    1 1 
       22 20767 1 1 49 LEU C    C -10.413   2.558  -0.518 1.00 . A A . 439 LEU C    1 1 
       22 20768 1 1 49 LEU CA   C  -9.309   3.065  -1.436 1.00 . A A . 439 LEU CA   1 1 
       22 20769 1 1 49 LEU CB   C  -8.476   1.889  -1.953 1.00 . A A . 439 LEU CB   1 1 
       22 20770 1 1 49 LEU CD1  C  -9.648   1.635  -4.160 1.00 . A A . 439 LEU CD1  1 1 
       22 20771 1 1 49 LEU CD2  C  -8.335  -0.273  -3.215 1.00 . A A . 439 LEU CD2  1 1 
       22 20772 1 1 49 LEU CG   C  -9.213   0.925  -2.885 1.00 . A A . 439 LEU CG   1 1 
       22 20773 1 1 49 LEU H    H  -7.500   3.831  -0.650 1.00 . A A . 439 LEU H    1 1 
       22 20774 1 1 49 LEU HA   H  -9.763   3.568  -2.277 1.00 . A A . 439 LEU HA   1 1 
       22 20775 1 1 49 LEU HB2  H  -7.621   2.287  -2.483 1.00 . A A . 439 LEU HB2  1 1 
       22 20776 1 1 49 LEU HB3  H  -8.120   1.329  -1.102 1.00 . A A . 439 LEU HB3  1 1 
       22 20777 1 1 49 LEU HD11 H -10.171   0.940  -4.799 1.00 . A A . 439 LEU HD11 1 1 
       22 20778 1 1 49 LEU HD12 H  -8.778   2.012  -4.678 1.00 . A A . 439 LEU HD12 1 1 
       22 20779 1 1 49 LEU HD13 H -10.301   2.458  -3.911 1.00 . A A . 439 LEU HD13 1 1 
       22 20780 1 1 49 LEU HD21 H  -8.106  -0.815  -2.309 1.00 . A A . 439 LEU HD21 1 1 
       22 20781 1 1 49 LEU HD22 H  -7.417   0.069  -3.673 1.00 . A A . 439 LEU HD22 1 1 
       22 20782 1 1 49 LEU HD23 H  -8.858  -0.923  -3.901 1.00 . A A . 439 LEU HD23 1 1 
       22 20783 1 1 49 LEU HG   H -10.102   0.561  -2.387 1.00 . A A . 439 LEU HG   1 1 
       22 20784 1 1 49 LEU N    N  -8.458   4.029  -0.748 1.00 . A A . 439 LEU N    1 1 
       22 20785 1 1 49 LEU O    O -11.592   2.633  -0.864 1.00 . A A . 439 LEU O    1 1 
       22 20786 1 1 50 LYS C    C -11.978   2.647   2.051 1.00 . A A . 440 LYS C    1 1 
       22 20787 1 1 50 LYS CA   C -11.025   1.548   1.605 1.00 . A A . 440 LYS CA   1 1 
       22 20788 1 1 50 LYS CB   C -10.359   0.883   2.821 1.00 . A A . 440 LYS CB   1 1 
       22 20789 1 1 50 LYS CD   C  -8.630   0.975   4.643 1.00 . A A . 440 LYS CD   1 1 
       22 20790 1 1 50 LYS CE   C  -7.518   1.803   5.261 1.00 . A A . 440 LYS CE   1 1 
       22 20791 1 1 50 LYS CG   C  -9.358   1.754   3.557 1.00 . A A . 440 LYS CG   1 1 
       22 20792 1 1 50 LYS H    H  -9.085   2.048   0.900 1.00 . A A . 440 LYS H    1 1 
       22 20793 1 1 50 LYS HA   H -11.601   0.803   1.079 1.00 . A A . 440 LYS HA   1 1 
       22 20794 1 1 50 LYS HB2  H -11.131   0.600   3.522 1.00 . A A . 440 LYS HB2  1 1 
       22 20795 1 1 50 LYS HB3  H  -9.849  -0.009   2.489 1.00 . A A . 440 LYS HB3  1 1 
       22 20796 1 1 50 LYS HD2  H  -9.336   0.706   5.415 1.00 . A A . 440 LYS HD2  1 1 
       22 20797 1 1 50 LYS HD3  H  -8.206   0.081   4.210 1.00 . A A . 440 LYS HD3  1 1 
       22 20798 1 1 50 LYS HE2  H  -6.817   2.071   4.485 1.00 . A A . 440 LYS HE2  1 1 
       22 20799 1 1 50 LYS HE3  H  -7.949   2.699   5.681 1.00 . A A . 440 LYS HE3  1 1 
       22 20800 1 1 50 LYS HG2  H  -8.633   2.129   2.851 1.00 . A A . 440 LYS HG2  1 1 
       22 20801 1 1 50 LYS HG3  H  -9.883   2.583   4.011 1.00 . A A . 440 LYS HG3  1 1 
       22 20802 1 1 50 LYS HZ1  H  -6.114   1.711   6.804 1.00 . A A . 440 LYS HZ1  1 1 
       22 20803 1 1 50 LYS HZ2  H  -6.257   0.273   5.930 1.00 . A A . 440 LYS HZ2  1 1 
       22 20804 1 1 50 LYS HZ3  H  -7.461   0.705   7.043 1.00 . A A . 440 LYS HZ3  1 1 
       22 20805 1 1 50 LYS N    N -10.038   2.066   0.662 1.00 . A A . 440 LYS N    1 1 
       22 20806 1 1 50 LYS NZ   N  -6.789   1.071   6.332 1.00 . A A . 440 LYS NZ   1 1 
       22 20807 1 1 50 LYS O    O -13.115   2.373   2.428 1.00 . A A . 440 LYS O    1 1 
       22 20808 1 1 51 ARG C    C -13.557   5.120   1.387 1.00 . A A . 441 ARG C    1 1 
       22 20809 1 1 51 ARG CA   C -12.361   5.023   2.335 1.00 . A A . 441 ARG CA   1 1 
       22 20810 1 1 51 ARG CB   C -11.551   6.317   2.302 1.00 . A A . 441 ARG CB   1 1 
       22 20811 1 1 51 ARG CD   C -10.928   6.809   4.699 1.00 . A A . 441 ARG CD   1 1 
       22 20812 1 1 51 ARG CG   C -10.433   6.359   3.329 1.00 . A A . 441 ARG CG   1 1 
       22 20813 1 1 51 ARG CZ   C -11.768   5.433   6.571 1.00 . A A . 441 ARG CZ   1 1 
       22 20814 1 1 51 ARG H    H -10.595   4.048   1.689 1.00 . A A . 441 ARG H    1 1 
       22 20815 1 1 51 ARG HA   H -12.726   4.863   3.338 1.00 . A A . 441 ARG HA   1 1 
       22 20816 1 1 51 ARG HB2  H -11.114   6.430   1.322 1.00 . A A . 441 ARG HB2  1 1 
       22 20817 1 1 51 ARG HB3  H -12.214   7.150   2.491 1.00 . A A . 441 ARG HB3  1 1 
       22 20818 1 1 51 ARG HD2  H -10.077   6.917   5.354 1.00 . A A . 441 ARG HD2  1 1 
       22 20819 1 1 51 ARG HD3  H -11.412   7.769   4.587 1.00 . A A . 441 ARG HD3  1 1 
       22 20820 1 1 51 ARG HE   H -12.646   5.588   4.777 1.00 . A A . 441 ARG HE   1 1 
       22 20821 1 1 51 ARG HG2  H -10.003   5.367   3.419 1.00 . A A . 441 ARG HG2  1 1 
       22 20822 1 1 51 ARG HG3  H  -9.676   7.049   2.988 1.00 . A A . 441 ARG HG3  1 1 
       22 20823 1 1 51 ARG HH11 H -10.015   6.389   6.929 1.00 . A A . 441 ARG HH11 1 1 
       22 20824 1 1 51 ARG HH12 H -10.650   5.476   8.267 1.00 . A A . 441 ARG HH12 1 1 
       22 20825 1 1 51 ARG HH21 H -13.515   4.385   6.540 1.00 . A A . 441 ARG HH21 1 1 
       22 20826 1 1 51 ARG HH22 H -12.625   4.326   8.044 1.00 . A A . 441 ARG HH22 1 1 
       22 20827 1 1 51 ARG N    N -11.521   3.889   1.985 1.00 . A A . 441 ARG N    1 1 
       22 20828 1 1 51 ARG NE   N -11.876   5.872   5.314 1.00 . A A . 441 ARG NE   1 1 
       22 20829 1 1 51 ARG NH1  N -10.728   5.789   7.311 1.00 . A A . 441 ARG NH1  1 1 
       22 20830 1 1 51 ARG NH2  N -12.707   4.653   7.090 1.00 . A A . 441 ARG NH2  1 1 
       22 20831 1 1 51 ARG O    O -14.698   5.056   1.823 1.00 . A A . 441 ARG O    1 1 
       22 20832 1 1 52 LYS C    C -15.134   4.068  -1.109 1.00 . A A . 442 LYS C    1 1 
       22 20833 1 1 52 LYS CA   C -14.401   5.387  -0.869 1.00 . A A . 442 LYS CA   1 1 
       22 20834 1 1 52 LYS CB   C -13.929   5.974  -2.209 1.00 . A A . 442 LYS CB   1 1 
       22 20835 1 1 52 LYS CD   C -11.612   5.236  -2.866 1.00 . A A . 442 LYS CD   1 1 
       22 20836 1 1 52 LYS CE   C -11.180   6.663  -3.187 1.00 . A A . 442 LYS CE   1 1 
       22 20837 1 1 52 LYS CG   C -13.103   5.034  -3.077 1.00 . A A . 442 LYS CG   1 1 
       22 20838 1 1 52 LYS H    H -12.373   5.205  -0.227 1.00 . A A . 442 LYS H    1 1 
       22 20839 1 1 52 LYS HA   H -15.104   6.079  -0.427 1.00 . A A . 442 LYS HA   1 1 
       22 20840 1 1 52 LYS HB2  H -14.797   6.269  -2.774 1.00 . A A . 442 LYS HB2  1 1 
       22 20841 1 1 52 LYS HB3  H -13.332   6.853  -2.005 1.00 . A A . 442 LYS HB3  1 1 
       22 20842 1 1 52 LYS HD2  H -11.374   5.024  -1.835 1.00 . A A . 442 LYS HD2  1 1 
       22 20843 1 1 52 LYS HD3  H -11.074   4.553  -3.508 1.00 . A A . 442 LYS HD3  1 1 
       22 20844 1 1 52 LYS HE2  H -11.754   7.342  -2.575 1.00 . A A . 442 LYS HE2  1 1 
       22 20845 1 1 52 LYS HE3  H -10.131   6.770  -2.951 1.00 . A A . 442 LYS HE3  1 1 
       22 20846 1 1 52 LYS HG2  H -13.356   4.013  -2.826 1.00 . A A . 442 LYS HG2  1 1 
       22 20847 1 1 52 LYS HG3  H -13.340   5.220  -4.114 1.00 . A A . 442 LYS HG3  1 1 
       22 20848 1 1 52 LYS HZ1  H -12.411   6.975  -4.850 1.00 . A A . 442 LYS HZ1  1 1 
       22 20849 1 1 52 LYS HZ2  H -10.888   6.337  -5.231 1.00 . A A . 442 LYS HZ2  1 1 
       22 20850 1 1 52 LYS HZ3  H -11.037   7.971  -4.812 1.00 . A A . 442 LYS HZ3  1 1 
       22 20851 1 1 52 LYS N    N -13.303   5.229   0.089 1.00 . A A . 442 LYS N    1 1 
       22 20852 1 1 52 LYS NZ   N -11.395   7.010  -4.617 1.00 . A A . 442 LYS NZ   1 1 
       22 20853 1 1 52 LYS O    O -16.188   4.042  -1.742 1.00 . A A . 442 LYS O    1 1 
       22 20854 1 1 53 LEU C    C -15.961   1.287   0.539 1.00 . A A . 443 LEU C    1 1 
       22 20855 1 1 53 LEU CA   C -15.209   1.673  -0.733 1.00 . A A . 443 LEU CA   1 1 
       22 20856 1 1 53 LEU CB   C -14.173   0.597  -1.071 1.00 . A A . 443 LEU CB   1 1 
       22 20857 1 1 53 LEU CD1  C -12.539  -0.407  -2.683 1.00 . A A . 443 LEU CD1  1 1 
       22 20858 1 1 53 LEU CD2  C -14.574   0.749  -3.546 1.00 . A A . 443 LEU CD2  1 1 
       22 20859 1 1 53 LEU CG   C -13.519   0.729  -2.451 1.00 . A A . 443 LEU CG   1 1 
       22 20860 1 1 53 LEU H    H -13.709   3.048  -0.154 1.00 . A A . 443 LEU H    1 1 
       22 20861 1 1 53 LEU HA   H -15.918   1.738  -1.545 1.00 . A A . 443 LEU HA   1 1 
       22 20862 1 1 53 LEU HB2  H -13.395   0.634  -0.323 1.00 . A A . 443 LEU HB2  1 1 
       22 20863 1 1 53 LEU HB3  H -14.655  -0.367  -1.018 1.00 . A A . 443 LEU HB3  1 1 
       22 20864 1 1 53 LEU HD11 H -11.765  -0.375  -1.932 1.00 . A A . 443 LEU HD11 1 1 
       22 20865 1 1 53 LEU HD12 H -12.096  -0.302  -3.663 1.00 . A A . 443 LEU HD12 1 1 
       22 20866 1 1 53 LEU HD13 H -13.061  -1.350  -2.624 1.00 . A A . 443 LEU HD13 1 1 
       22 20867 1 1 53 LEU HD21 H -15.251   1.574  -3.378 1.00 . A A . 443 LEU HD21 1 1 
       22 20868 1 1 53 LEU HD22 H -15.126  -0.180  -3.530 1.00 . A A . 443 LEU HD22 1 1 
       22 20869 1 1 53 LEU HD23 H -14.095   0.867  -4.508 1.00 . A A . 443 LEU HD23 1 1 
       22 20870 1 1 53 LEU HG   H -12.969   1.657  -2.494 1.00 . A A . 443 LEU HG   1 1 
       22 20871 1 1 53 LEU N    N -14.575   2.977  -0.605 1.00 . A A . 443 LEU N    1 1 
       22 20872 1 1 53 LEU O    O -16.614   0.247   0.578 1.00 . A A . 443 LEU O    1 1 
       22 20873 1 1 54 ARG C    C -17.435   3.005   3.277 1.00 . A A . 444 ARG C    1 1 
       22 20874 1 1 54 ARG CA   C -16.566   1.829   2.834 1.00 . A A . 444 ARG CA   1 1 
       22 20875 1 1 54 ARG CB   C -15.588   1.468   3.953 1.00 . A A . 444 ARG CB   1 1 
       22 20876 1 1 54 ARG CD   C -15.269   0.667   6.308 1.00 . A A . 444 ARG CD   1 1 
       22 20877 1 1 54 ARG CG   C -16.274   1.079   5.250 1.00 . A A . 444 ARG CG   1 1 
       22 20878 1 1 54 ARG CZ   C -15.270   0.339   8.744 1.00 . A A . 444 ARG CZ   1 1 
       22 20879 1 1 54 ARG H    H -15.264   2.884   1.533 1.00 . A A . 444 ARG H    1 1 
       22 20880 1 1 54 ARG HA   H -17.208   0.981   2.655 1.00 . A A . 444 ARG HA   1 1 
       22 20881 1 1 54 ARG HB2  H -14.980   0.635   3.629 1.00 . A A . 444 ARG HB2  1 1 
       22 20882 1 1 54 ARG HB3  H -14.949   2.317   4.147 1.00 . A A . 444 ARG HB3  1 1 
       22 20883 1 1 54 ARG HD2  H -14.740  -0.208   5.962 1.00 . A A . 444 ARG HD2  1 1 
       22 20884 1 1 54 ARG HD3  H -14.568   1.476   6.455 1.00 . A A . 444 ARG HD3  1 1 
       22 20885 1 1 54 ARG HE   H -16.881   0.165   7.564 1.00 . A A . 444 ARG HE   1 1 
       22 20886 1 1 54 ARG HG2  H -16.840   1.922   5.616 1.00 . A A . 444 ARG HG2  1 1 
       22 20887 1 1 54 ARG HG3  H -16.939   0.251   5.059 1.00 . A A . 444 ARG HG3  1 1 
       22 20888 1 1 54 ARG HH11 H -13.448   0.762   7.952 1.00 . A A . 444 ARG HH11 1 1 
       22 20889 1 1 54 ARG HH12 H -13.476   0.531   9.676 1.00 . A A . 444 ARG HH12 1 1 
       22 20890 1 1 54 ARG HH21 H -16.917  -0.138   9.823 1.00 . A A . 444 ARG HH21 1 1 
       22 20891 1 1 54 ARG HH22 H -15.458   0.088  10.743 1.00 . A A . 444 ARG HH22 1 1 
       22 20892 1 1 54 ARG N    N -15.852   2.103   1.589 1.00 . A A . 444 ARG N    1 1 
       22 20893 1 1 54 ARG NE   N -15.910   0.360   7.580 1.00 . A A . 444 ARG NE   1 1 
       22 20894 1 1 54 ARG NH1  N -13.964   0.568   8.794 1.00 . A A . 444 ARG NH1  1 1 
       22 20895 1 1 54 ARG NH2  N -15.933   0.066   9.855 1.00 . A A . 444 ARG NH2  1 1 
       22 20896 1 1 54 ARG O    O -18.567   2.811   3.717 1.00 . A A . 444 ARG O    1 1 
       22 20897 1 1 55 GLU C    C -18.763   5.783   2.667 1.00 . A A . 445 GLU C    1 1 
       22 20898 1 1 55 GLU CA   C -17.637   5.405   3.626 1.00 . A A . 445 GLU CA   1 1 
       22 20899 1 1 55 GLU CB   C -16.687   6.596   3.792 1.00 . A A . 445 GLU CB   1 1 
       22 20900 1 1 55 GLU CD   C -15.555   5.517   5.789 1.00 . A A . 445 GLU CD   1 1 
       22 20901 1 1 55 GLU CG   C -15.376   6.259   4.484 1.00 . A A . 445 GLU CG   1 1 
       22 20902 1 1 55 GLU H    H -16.030   4.335   2.750 1.00 . A A . 445 GLU H    1 1 
       22 20903 1 1 55 GLU HA   H -18.067   5.165   4.586 1.00 . A A . 445 GLU HA   1 1 
       22 20904 1 1 55 GLU HB2  H -16.457   6.997   2.816 1.00 . A A . 445 GLU HB2  1 1 
       22 20905 1 1 55 GLU HB3  H -17.186   7.358   4.373 1.00 . A A . 445 GLU HB3  1 1 
       22 20906 1 1 55 GLU HG2  H -14.787   5.642   3.821 1.00 . A A . 445 GLU HG2  1 1 
       22 20907 1 1 55 GLU HG3  H -14.846   7.178   4.678 1.00 . A A . 445 GLU HG3  1 1 
       22 20908 1 1 55 GLU N    N -16.918   4.223   3.152 1.00 . A A . 445 GLU N    1 1 
       22 20909 1 1 55 GLU O    O -19.432   6.800   2.853 1.00 . A A . 445 GLU O    1 1 
       22 20910 1 1 55 GLU OE1  O -16.154   6.080   6.721 1.00 . A A . 445 GLU OE1  1 1 
       22 20911 1 1 55 GLU OE2  O -15.078   4.366   5.881 1.00 . A A . 445 GLU OE2  1 1 
       22 20912 1 1 56 ALA C    C -21.308   4.555   1.109 1.00 . A A . 446 ALA C    1 1 
       22 20913 1 1 56 ALA CA   C -20.000   5.195   0.659 1.00 . A A . 446 ALA CA   1 1 
       22 20914 1 1 56 ALA CB   C -19.577   4.643  -0.693 1.00 . A A . 446 ALA CB   1 1 
       22 20915 1 1 56 ALA H    H -18.397   4.169   1.565 1.00 . A A . 446 ALA H    1 1 
       22 20916 1 1 56 ALA HA   H -20.144   6.261   0.562 1.00 . A A . 446 ALA HA   1 1 
       22 20917 1 1 56 ALA HB1  H -18.647   5.101  -0.995 1.00 . A A . 446 ALA HB1  1 1 
       22 20918 1 1 56 ALA HB2  H -20.340   4.859  -1.426 1.00 . A A . 446 ALA HB2  1 1 
       22 20919 1 1 56 ALA HB3  H -19.444   3.573  -0.618 1.00 . A A . 446 ALA HB3  1 1 
       22 20920 1 1 56 ALA N    N -18.958   4.966   1.646 1.00 . A A . 446 ALA N    1 1 
       22 20921 1 1 56 ALA O    O -22.225   5.296   1.517 1.00 . A A . 446 ALA O    1 1 
       22 20922 1 1 56 ALA OXT  O -21.403   3.314   1.068 1.00 . A A . 446 ALA OXT  1 1 
       23 20923 1 1  1 GLY C    C -20.948  -2.693  -8.865 1.00 . A A . 391 GLY C    1 1 
       23 20924 1 1  1 GLY CA   C -21.341  -4.132  -8.638 1.00 . A A . 391 GLY CA   1 1 
       23 20925 1 1  1 GLY H1   H -21.890  -5.825  -9.725 1.00 . A A . 391 GLY H1   1 1 
       23 20926 1 1  1 GLY H2   H -20.790  -4.818 -10.529 1.00 . A A . 391 GLY H2   1 1 
       23 20927 1 1  1 GLY H3   H -22.420  -4.365 -10.403 1.00 . A A . 391 GLY H3   1 1 
       23 20928 1 1  1 GLY HA2  H -22.222  -4.160  -8.015 1.00 . A A . 391 GLY HA2  1 1 
       23 20929 1 1  1 GLY HA3  H -20.536  -4.641  -8.132 1.00 . A A . 391 GLY HA3  1 1 
       23 20930 1 1  1 GLY N    N -21.629  -4.835  -9.910 1.00 . A A . 391 GLY N    1 1 
       23 20931 1 1  1 GLY O    O -20.555  -2.319  -9.968 1.00 . A A . 391 GLY O    1 1 
       23 20932 1 1  2 SER C    C -19.216  -0.354  -7.455 1.00 . A A . 392 SER C    1 1 
       23 20933 1 1  2 SER CA   C -20.662  -0.487  -7.913 1.00 . A A . 392 SER CA   1 1 
       23 20934 1 1  2 SER CB   C -21.587   0.385  -7.059 1.00 . A A . 392 SER CB   1 1 
       23 20935 1 1  2 SER H    H -21.421  -2.227  -6.980 1.00 . A A . 392 SER H    1 1 
       23 20936 1 1  2 SER HA   H -20.733  -0.180  -8.945 1.00 . A A . 392 SER HA   1 1 
       23 20937 1 1  2 SER HB2  H -22.593   0.326  -7.447 1.00 . A A . 392 SER HB2  1 1 
       23 20938 1 1  2 SER HB3  H -21.576   0.025  -6.041 1.00 . A A . 392 SER HB3  1 1 
       23 20939 1 1  2 SER HG   H -20.785   1.964  -6.198 1.00 . A A . 392 SER HG   1 1 
       23 20940 1 1  2 SER N    N -21.065  -1.878  -7.830 1.00 . A A . 392 SER N    1 1 
       23 20941 1 1  2 SER O    O -18.329  -0.006  -8.233 1.00 . A A . 392 SER O    1 1 
       23 20942 1 1  2 SER OG   O -21.175   1.743  -7.065 1.00 . A A . 392 SER OG   1 1 
       23 20943 1 1  3 GLU C    C -17.493  -1.877  -4.737 1.00 . A A . 393 GLU C    1 1 
       23 20944 1 1  3 GLU CA   C -17.658  -0.647  -5.617 1.00 . A A . 393 GLU CA   1 1 
       23 20945 1 1  3 GLU CB   C -17.401   0.643  -4.825 1.00 . A A . 393 GLU CB   1 1 
       23 20946 1 1  3 GLU CD   C -19.783   1.200  -4.145 1.00 . A A . 393 GLU CD   1 1 
       23 20947 1 1  3 GLU CG   C -18.371   0.904  -3.676 1.00 . A A . 393 GLU CG   1 1 
       23 20948 1 1  3 GLU H    H -19.748  -0.877  -5.610 1.00 . A A . 393 GLU H    1 1 
       23 20949 1 1  3 GLU HA   H -16.952  -0.707  -6.432 1.00 . A A . 393 GLU HA   1 1 
       23 20950 1 1  3 GLU HB2  H -16.405   0.600  -4.417 1.00 . A A . 393 GLU HB2  1 1 
       23 20951 1 1  3 GLU HB3  H -17.458   1.478  -5.508 1.00 . A A . 393 GLU HB3  1 1 
       23 20952 1 1  3 GLU HG2  H -18.399   0.032  -3.041 1.00 . A A . 393 GLU HG2  1 1 
       23 20953 1 1  3 GLU HG3  H -18.015   1.750  -3.103 1.00 . A A . 393 GLU HG3  1 1 
       23 20954 1 1  3 GLU N    N -18.988  -0.652  -6.189 1.00 . A A . 393 GLU N    1 1 
       23 20955 1 1  3 GLU O    O -18.479  -2.450  -4.276 1.00 . A A . 393 GLU O    1 1 
       23 20956 1 1  3 GLU OE1  O -20.027   2.316  -4.649 1.00 . A A . 393 GLU OE1  1 1 
       23 20957 1 1  3 GLU OE2  O -20.649   0.309  -4.031 1.00 . A A . 393 GLU OE2  1 1 
       23 20958 1 1  4 THR C    C -15.165  -3.351  -2.569 1.00 . A A . 394 THR C    1 1 
       23 20959 1 1  4 THR CA   C -15.997  -3.544  -3.835 1.00 . A A . 394 THR CA   1 1 
       23 20960 1 1  4 THR CB   C -15.280  -4.524  -4.782 1.00 . A A . 394 THR CB   1 1 
       23 20961 1 1  4 THR CG2  C -16.267  -5.169  -5.741 1.00 . A A . 394 THR CG2  1 1 
       23 20962 1 1  4 THR H    H -15.505  -1.756  -4.836 1.00 . A A . 394 THR H    1 1 
       23 20963 1 1  4 THR HA   H -16.948  -3.978  -3.566 1.00 . A A . 394 THR HA   1 1 
       23 20964 1 1  4 THR HB   H -14.812  -5.298  -4.192 1.00 . A A . 394 THR HB   1 1 
       23 20965 1 1  4 THR HG1  H -13.646  -4.462  -5.911 1.00 . A A . 394 THR HG1  1 1 
       23 20966 1 1  4 THR HG21 H -16.994  -5.739  -5.180 1.00 . A A . 394 THR HG21 1 1 
       23 20967 1 1  4 THR HG22 H -15.738  -5.826  -6.418 1.00 . A A . 394 THR HG22 1 1 
       23 20968 1 1  4 THR HG23 H -16.775  -4.399  -6.306 1.00 . A A . 394 THR HG23 1 1 
       23 20969 1 1  4 THR N    N -16.260  -2.293  -4.522 1.00 . A A . 394 THR N    1 1 
       23 20970 1 1  4 THR O    O -14.001  -2.950  -2.626 1.00 . A A . 394 THR O    1 1 
       23 20971 1 1  4 THR OG1  O -14.270  -3.826  -5.525 1.00 . A A . 394 THR OG1  1 1 
       23 20972 1 1  5 GLN C    C -14.102  -4.822  -0.104 1.00 . A A . 395 GLN C    1 1 
       23 20973 1 1  5 GLN CA   C -15.052  -3.632  -0.155 1.00 . A A . 395 GLN CA   1 1 
       23 20974 1 1  5 GLN CB   C -16.029  -3.689   1.020 1.00 . A A . 395 GLN CB   1 1 
       23 20975 1 1  5 GLN CD   C -14.506  -2.458   2.627 1.00 . A A . 395 GLN CD   1 1 
       23 20976 1 1  5 GLN CG   C -15.352  -3.695   2.384 1.00 . A A . 395 GLN CG   1 1 
       23 20977 1 1  5 GLN H    H -16.736  -3.843  -1.427 1.00 . A A . 395 GLN H    1 1 
       23 20978 1 1  5 GLN HA   H -14.478  -2.719  -0.099 1.00 . A A . 395 GLN HA   1 1 
       23 20979 1 1  5 GLN HB2  H -16.681  -2.830   0.970 1.00 . A A . 395 GLN HB2  1 1 
       23 20980 1 1  5 GLN HB3  H -16.622  -4.585   0.934 1.00 . A A . 395 GLN HB3  1 1 
       23 20981 1 1  5 GLN HE21 H -12.905  -3.361   1.864 1.00 . A A . 395 GLN HE21 1 1 
       23 20982 1 1  5 GLN HE22 H -12.666  -1.739   2.421 1.00 . A A . 395 GLN HE22 1 1 
       23 20983 1 1  5 GLN HG2  H -16.115  -3.744   3.146 1.00 . A A . 395 GLN HG2  1 1 
       23 20984 1 1  5 GLN HG3  H -14.721  -4.568   2.455 1.00 . A A . 395 GLN HG3  1 1 
       23 20985 1 1  5 GLN N    N -15.771  -3.634  -1.422 1.00 . A A . 395 GLN N    1 1 
       23 20986 1 1  5 GLN NE2  N -13.231  -2.525   2.268 1.00 . A A . 395 GLN NE2  1 1 
       23 20987 1 1  5 GLN O    O -12.999  -4.735   0.442 1.00 . A A . 395 GLN O    1 1 
       23 20988 1 1  5 GLN OE1  O -14.990  -1.457   3.143 1.00 . A A . 395 GLN OE1  1 1 
       23 20989 1 1  6 ALA C    C -12.596  -6.866  -1.818 1.00 . A A . 396 ALA C    1 1 
       23 20990 1 1  6 ALA CA   C -13.701  -7.116  -0.805 1.00 . A A . 396 ALA CA   1 1 
       23 20991 1 1  6 ALA CB   C -14.530  -8.326  -1.208 1.00 . A A . 396 ALA CB   1 1 
       23 20992 1 1  6 ALA H    H -15.456  -5.955  -1.053 1.00 . A A . 396 ALA H    1 1 
       23 20993 1 1  6 ALA HA   H -13.259  -7.311   0.161 1.00 . A A . 396 ALA HA   1 1 
       23 20994 1 1  6 ALA HB1  H -14.969  -8.154  -2.180 1.00 . A A . 396 ALA HB1  1 1 
       23 20995 1 1  6 ALA HB2  H -15.314  -8.484  -0.482 1.00 . A A . 396 ALA HB2  1 1 
       23 20996 1 1  6 ALA HB3  H -13.896  -9.198  -1.249 1.00 . A A . 396 ALA HB3  1 1 
       23 20997 1 1  6 ALA N    N -14.540  -5.933  -0.689 1.00 . A A . 396 ALA N    1 1 
       23 20998 1 1  6 ALA O    O -11.605  -7.597  -1.870 1.00 . A A . 396 ALA O    1 1 
       23 20999 1 1  7 GLY C    C -10.501  -4.997  -2.924 1.00 . A A . 397 GLY C    1 1 
       23 21000 1 1  7 GLY CA   C -11.783  -5.431  -3.582 1.00 . A A . 397 GLY CA   1 1 
       23 21001 1 1  7 GLY H    H -13.576  -5.260  -2.495 1.00 . A A . 397 GLY H    1 1 
       23 21002 1 1  7 GLY HA2  H -11.586  -6.275  -4.225 1.00 . A A . 397 GLY HA2  1 1 
       23 21003 1 1  7 GLY HA3  H -12.166  -4.613  -4.177 1.00 . A A . 397 GLY HA3  1 1 
       23 21004 1 1  7 GLY N    N -12.771  -5.806  -2.601 1.00 . A A . 397 GLY N    1 1 
       23 21005 1 1  7 GLY O    O  -9.476  -5.656  -3.066 1.00 . A A . 397 GLY O    1 1 
       23 21006 1 1  8 ILE C    C  -8.965  -4.425  -0.391 1.00 . A A . 398 ILE C    1 1 
       23 21007 1 1  8 ILE CA   C  -9.390  -3.425  -1.454 1.00 . A A . 398 ILE CA   1 1 
       23 21008 1 1  8 ILE CB   C  -9.591  -2.028  -0.807 1.00 . A A . 398 ILE CB   1 1 
       23 21009 1 1  8 ILE CD1  C  -7.172  -1.373  -1.282 1.00 . A A . 398 ILE CD1  1 1 
       23 21010 1 1  8 ILE CG1  C  -8.257  -1.488  -0.240 1.00 . A A . 398 ILE CG1  1 1 
       23 21011 1 1  8 ILE CG2  C -10.651  -2.084   0.280 1.00 . A A . 398 ILE CG2  1 1 
       23 21012 1 1  8 ILE H    H -11.421  -3.447  -2.053 1.00 . A A . 398 ILE H    1 1 
       23 21013 1 1  8 ILE HA   H  -8.600  -3.344  -2.184 1.00 . A A . 398 ILE HA   1 1 
       23 21014 1 1  8 ILE HB   H  -9.939  -1.358  -1.576 1.00 . A A . 398 ILE HB   1 1 
       23 21015 1 1  8 ILE HD11 H  -6.292  -0.938  -0.835 1.00 . A A . 398 ILE HD11 1 1 
       23 21016 1 1  8 ILE HD12 H  -7.516  -0.746  -2.090 1.00 . A A . 398 ILE HD12 1 1 
       23 21017 1 1  8 ILE HD13 H  -6.935  -2.355  -1.662 1.00 . A A . 398 ILE HD13 1 1 
       23 21018 1 1  8 ILE HG12 H  -8.409  -0.499   0.180 1.00 . A A . 398 ILE HG12 1 1 
       23 21019 1 1  8 ILE HG13 H  -7.899  -2.151   0.540 1.00 . A A . 398 ILE HG13 1 1 
       23 21020 1 1  8 ILE HG21 H -10.785  -1.101   0.700 1.00 . A A . 398 ILE HG21 1 1 
       23 21021 1 1  8 ILE HG22 H -10.334  -2.767   1.055 1.00 . A A . 398 ILE HG22 1 1 
       23 21022 1 1  8 ILE HG23 H -11.583  -2.427  -0.143 1.00 . A A . 398 ILE HG23 1 1 
       23 21023 1 1  8 ILE N    N -10.567  -3.915  -2.153 1.00 . A A . 398 ILE N    1 1 
       23 21024 1 1  8 ILE O    O  -7.820  -4.446   0.015 1.00 . A A . 398 ILE O    1 1 
       23 21025 1 1  9 LYS C    C  -8.516  -7.257   0.393 1.00 . A A . 399 LYS C    1 1 
       23 21026 1 1  9 LYS CA   C  -9.567  -6.318   0.992 1.00 . A A . 399 LYS CA   1 1 
       23 21027 1 1  9 LYS CB   C -10.822  -7.104   1.364 1.00 . A A . 399 LYS CB   1 1 
       23 21028 1 1  9 LYS CD   C -10.415  -6.908   3.816 1.00 . A A . 399 LYS CD   1 1 
       23 21029 1 1  9 LYS CE   C -11.625  -6.043   4.131 1.00 . A A . 399 LYS CE   1 1 
       23 21030 1 1  9 LYS CG   C -10.681  -7.862   2.665 1.00 . A A . 399 LYS CG   1 1 
       23 21031 1 1  9 LYS H    H -10.823  -5.148  -0.243 1.00 . A A . 399 LYS H    1 1 
       23 21032 1 1  9 LYS HA   H  -9.159  -5.859   1.884 1.00 . A A . 399 LYS HA   1 1 
       23 21033 1 1  9 LYS HB2  H -11.649  -6.416   1.457 1.00 . A A . 399 LYS HB2  1 1 
       23 21034 1 1  9 LYS HB3  H -11.038  -7.813   0.578 1.00 . A A . 399 LYS HB3  1 1 
       23 21035 1 1  9 LYS HD2  H -10.154  -7.478   4.695 1.00 . A A . 399 LYS HD2  1 1 
       23 21036 1 1  9 LYS HD3  H  -9.592  -6.265   3.539 1.00 . A A . 399 LYS HD3  1 1 
       23 21037 1 1  9 LYS HE2  H -11.359  -5.348   4.914 1.00 . A A . 399 LYS HE2  1 1 
       23 21038 1 1  9 LYS HE3  H -11.896  -5.492   3.242 1.00 . A A . 399 LYS HE3  1 1 
       23 21039 1 1  9 LYS HG2  H -11.593  -8.409   2.860 1.00 . A A . 399 LYS HG2  1 1 
       23 21040 1 1  9 LYS HG3  H  -9.854  -8.554   2.583 1.00 . A A . 399 LYS HG3  1 1 
       23 21041 1 1  9 LYS HZ1  H -12.518  -7.472   5.368 1.00 . A A . 399 LYS HZ1  1 1 
       23 21042 1 1  9 LYS HZ2  H -13.148  -7.435   3.795 1.00 . A A . 399 LYS HZ2  1 1 
       23 21043 1 1  9 LYS HZ3  H -13.557  -6.218   4.900 1.00 . A A . 399 LYS HZ3  1 1 
       23 21044 1 1  9 LYS N    N  -9.895  -5.259   0.053 1.00 . A A . 399 LYS N    1 1 
       23 21045 1 1  9 LYS NZ   N -12.791  -6.848   4.578 1.00 . A A . 399 LYS NZ   1 1 
       23 21046 1 1  9 LYS O    O  -7.447  -7.464   0.967 1.00 . A A . 399 LYS O    1 1 
       23 21047 1 1 10 GLU C    C  -6.718  -7.926  -2.038 1.00 . A A . 400 GLU C    1 1 
       23 21048 1 1 10 GLU CA   C  -7.890  -8.706  -1.452 1.00 . A A . 400 GLU CA   1 1 
       23 21049 1 1 10 GLU CB   C  -8.612  -9.495  -2.546 1.00 . A A . 400 GLU CB   1 1 
       23 21050 1 1 10 GLU CD   C  -8.508 -11.399  -4.205 1.00 . A A . 400 GLU CD   1 1 
       23 21051 1 1 10 GLU CG   C  -7.747 -10.563  -3.198 1.00 . A A . 400 GLU CG   1 1 
       23 21052 1 1 10 GLU H    H  -9.680  -7.599  -1.200 1.00 . A A . 400 GLU H    1 1 
       23 21053 1 1 10 GLU HA   H  -7.509  -9.398  -0.714 1.00 . A A . 400 GLU HA   1 1 
       23 21054 1 1 10 GLU HB2  H  -9.478  -9.976  -2.115 1.00 . A A . 400 GLU HB2  1 1 
       23 21055 1 1 10 GLU HB3  H  -8.938  -8.807  -3.312 1.00 . A A . 400 GLU HB3  1 1 
       23 21056 1 1 10 GLU HG2  H  -6.921 -10.082  -3.704 1.00 . A A . 400 GLU HG2  1 1 
       23 21057 1 1 10 GLU HG3  H  -7.363 -11.215  -2.427 1.00 . A A . 400 GLU HG3  1 1 
       23 21058 1 1 10 GLU N    N  -8.815  -7.805  -0.778 1.00 . A A . 400 GLU N    1 1 
       23 21059 1 1 10 GLU O    O  -5.572  -8.378  -1.988 1.00 . A A . 400 GLU O    1 1 
       23 21060 1 1 10 GLU OE1  O  -8.622 -10.969  -5.372 1.00 . A A . 400 GLU OE1  1 1 
       23 21061 1 1 10 GLU OE2  O  -8.987 -12.488  -3.831 1.00 . A A . 400 GLU OE2  1 1 
       23 21062 1 1 11 GLU C    C  -4.968  -5.477  -2.059 1.00 . A A . 401 GLU C    1 1 
       23 21063 1 1 11 GLU CA   C  -5.954  -5.903  -3.138 1.00 . A A . 401 GLU CA   1 1 
       23 21064 1 1 11 GLU CB   C  -6.528  -4.662  -3.830 1.00 . A A . 401 GLU CB   1 1 
       23 21065 1 1 11 GLU CD   C  -7.707  -3.716  -5.856 1.00 . A A . 401 GLU CD   1 1 
       23 21066 1 1 11 GLU CG   C  -7.285  -4.968  -5.111 1.00 . A A . 401 GLU CG   1 1 
       23 21067 1 1 11 GLU H    H  -7.938  -6.445  -2.621 1.00 . A A . 401 GLU H    1 1 
       23 21068 1 1 11 GLU HA   H  -5.420  -6.491  -3.870 1.00 . A A . 401 GLU HA   1 1 
       23 21069 1 1 11 GLU HB2  H  -7.202  -4.166  -3.149 1.00 . A A . 401 GLU HB2  1 1 
       23 21070 1 1 11 GLU HB3  H  -5.715  -3.991  -4.069 1.00 . A A . 401 GLU HB3  1 1 
       23 21071 1 1 11 GLU HG2  H  -6.654  -5.559  -5.758 1.00 . A A . 401 GLU HG2  1 1 
       23 21072 1 1 11 GLU HG3  H  -8.169  -5.534  -4.860 1.00 . A A . 401 GLU HG3  1 1 
       23 21073 1 1 11 GLU N    N  -7.002  -6.747  -2.582 1.00 . A A . 401 GLU N    1 1 
       23 21074 1 1 11 GLU O    O  -3.769  -5.442  -2.296 1.00 . A A . 401 GLU O    1 1 
       23 21075 1 1 11 GLU OE1  O  -8.771  -3.150  -5.525 1.00 . A A . 401 GLU OE1  1 1 
       23 21076 1 1 11 GLU OE2  O  -6.976  -3.300  -6.779 1.00 . A A . 401 GLU OE2  1 1 
       23 21077 1 1 12 ILE C    C  -3.721  -5.859   0.695 1.00 . A A . 402 ILE C    1 1 
       23 21078 1 1 12 ILE CA   C  -4.603  -4.713   0.217 1.00 . A A . 402 ILE CA   1 1 
       23 21079 1 1 12 ILE CB   C  -5.402  -4.106   1.405 1.00 . A A . 402 ILE CB   1 1 
       23 21080 1 1 12 ILE CD1  C  -5.326  -2.324   3.212 1.00 . A A . 402 ILE CD1  1 1 
       23 21081 1 1 12 ILE CG1  C  -4.546  -3.107   2.178 1.00 . A A . 402 ILE CG1  1 1 
       23 21082 1 1 12 ILE CG2  C  -5.907  -5.186   2.355 1.00 . A A . 402 ILE CG2  1 1 
       23 21083 1 1 12 ILE H    H  -6.440  -5.232  -0.714 1.00 . A A . 402 ILE H    1 1 
       23 21084 1 1 12 ILE HA   H  -3.958  -3.937  -0.187 1.00 . A A . 402 ILE HA   1 1 
       23 21085 1 1 12 ILE HB   H  -6.260  -3.590   1.002 1.00 . A A . 402 ILE HB   1 1 
       23 21086 1 1 12 ILE HD11 H  -5.770  -3.008   3.920 1.00 . A A . 402 ILE HD11 1 1 
       23 21087 1 1 12 ILE HD12 H  -6.106  -1.758   2.722 1.00 . A A . 402 ILE HD12 1 1 
       23 21088 1 1 12 ILE HD13 H  -4.662  -1.650   3.730 1.00 . A A . 402 ILE HD13 1 1 
       23 21089 1 1 12 ILE HG12 H  -3.766  -3.640   2.693 1.00 . A A . 402 ILE HG12 1 1 
       23 21090 1 1 12 ILE HG13 H  -4.106  -2.403   1.487 1.00 . A A . 402 ILE HG13 1 1 
       23 21091 1 1 12 ILE HG21 H  -5.067  -5.755   2.731 1.00 . A A . 402 ILE HG21 1 1 
       23 21092 1 1 12 ILE HG22 H  -6.581  -5.845   1.828 1.00 . A A . 402 ILE HG22 1 1 
       23 21093 1 1 12 ILE HG23 H  -6.426  -4.724   3.183 1.00 . A A . 402 ILE HG23 1 1 
       23 21094 1 1 12 ILE N    N  -5.468  -5.166  -0.867 1.00 . A A . 402 ILE N    1 1 
       23 21095 1 1 12 ILE O    O  -2.608  -5.633   1.137 1.00 . A A . 402 ILE O    1 1 
       23 21096 1 1 13 ARG C    C  -2.152  -8.224  -0.092 1.00 . A A . 403 ARG C    1 1 
       23 21097 1 1 13 ARG CA   C  -3.355  -8.253   0.844 1.00 . A A . 403 ARG CA   1 1 
       23 21098 1 1 13 ARG CB   C  -4.114  -9.566   0.655 1.00 . A A . 403 ARG CB   1 1 
       23 21099 1 1 13 ARG CD   C  -5.771 -11.220   1.543 1.00 . A A . 403 ARG CD   1 1 
       23 21100 1 1 13 ARG CG   C  -5.182  -9.828   1.702 1.00 . A A . 403 ARG CG   1 1 
       23 21101 1 1 13 ARG CZ   C  -4.942 -13.540   1.294 1.00 . A A . 403 ARG CZ   1 1 
       23 21102 1 1 13 ARG H    H  -5.150  -7.229   0.337 1.00 . A A . 403 ARG H    1 1 
       23 21103 1 1 13 ARG HA   H  -3.008  -8.186   1.865 1.00 . A A . 403 ARG HA   1 1 
       23 21104 1 1 13 ARG HB2  H  -4.591  -9.557  -0.315 1.00 . A A . 403 ARG HB2  1 1 
       23 21105 1 1 13 ARG HB3  H  -3.403 -10.381   0.687 1.00 . A A . 403 ARG HB3  1 1 
       23 21106 1 1 13 ARG HD2  H  -6.455 -11.403   2.358 1.00 . A A . 403 ARG HD2  1 1 
       23 21107 1 1 13 ARG HD3  H  -6.303 -11.268   0.606 1.00 . A A . 403 ARG HD3  1 1 
       23 21108 1 1 13 ARG HE   H  -3.810 -11.958   1.766 1.00 . A A . 403 ARG HE   1 1 
       23 21109 1 1 13 ARG HG2  H  -4.744  -9.739   2.686 1.00 . A A . 403 ARG HG2  1 1 
       23 21110 1 1 13 ARG HG3  H  -5.971  -9.099   1.588 1.00 . A A . 403 ARG HG3  1 1 
       23 21111 1 1 13 ARG HH11 H  -6.935 -13.337   0.964 1.00 . A A . 403 ARG HH11 1 1 
       23 21112 1 1 13 ARG HH12 H  -6.309 -14.949   0.763 1.00 . A A . 403 ARG HH12 1 1 
       23 21113 1 1 13 ARG HH21 H  -2.999 -14.061   1.524 1.00 . A A . 403 ARG HH21 1 1 
       23 21114 1 1 13 ARG HH22 H  -4.080 -15.371   1.150 1.00 . A A . 403 ARG HH22 1 1 
       23 21115 1 1 13 ARG N    N  -4.206  -7.097   0.581 1.00 . A A . 403 ARG N    1 1 
       23 21116 1 1 13 ARG NE   N  -4.731 -12.249   1.554 1.00 . A A . 403 ARG NE   1 1 
       23 21117 1 1 13 ARG NH1  N  -6.159 -13.976   0.991 1.00 . A A . 403 ARG NH1  1 1 
       23 21118 1 1 13 ARG NH2  N  -3.926 -14.389   1.319 1.00 . A A . 403 ARG NH2  1 1 
       23 21119 1 1 13 ARG O    O  -1.015  -8.412   0.331 1.00 . A A . 403 ARG O    1 1 
       23 21120 1 1 14 ARG C    C  -0.499  -6.640  -2.149 1.00 . A A . 404 ARG C    1 1 
       23 21121 1 1 14 ARG CA   C  -1.380  -7.869  -2.379 1.00 . A A . 404 ARG CA   1 1 
       23 21122 1 1 14 ARG CB   C  -2.020  -7.784  -3.764 1.00 . A A . 404 ARG CB   1 1 
       23 21123 1 1 14 ARG CD   C  -3.581  -8.809  -5.444 1.00 . A A . 404 ARG CD   1 1 
       23 21124 1 1 14 ARG CG   C  -2.769  -9.039  -4.177 1.00 . A A . 404 ARG CG   1 1 
       23 21125 1 1 14 ARG CZ   C  -3.241  -7.467  -7.485 1.00 . A A . 404 ARG CZ   1 1 
       23 21126 1 1 14 ARG H    H  -3.357  -7.843  -1.632 1.00 . A A . 404 ARG H    1 1 
       23 21127 1 1 14 ARG HA   H  -0.771  -8.758  -2.325 1.00 . A A . 404 ARG HA   1 1 
       23 21128 1 1 14 ARG HB2  H  -2.716  -6.956  -3.775 1.00 . A A . 404 ARG HB2  1 1 
       23 21129 1 1 14 ARG HB3  H  -1.246  -7.598  -4.494 1.00 . A A . 404 ARG HB3  1 1 
       23 21130 1 1 14 ARG HD2  H  -3.994  -9.752  -5.768 1.00 . A A . 404 ARG HD2  1 1 
       23 21131 1 1 14 ARG HD3  H  -4.385  -8.122  -5.224 1.00 . A A . 404 ARG HD3  1 1 
       23 21132 1 1 14 ARG HE   H  -1.804  -8.473  -6.519 1.00 . A A . 404 ARG HE   1 1 
       23 21133 1 1 14 ARG HG2  H  -2.057  -9.829  -4.357 1.00 . A A . 404 ARG HG2  1 1 
       23 21134 1 1 14 ARG HG3  H  -3.437  -9.328  -3.378 1.00 . A A . 404 ARG HG3  1 1 
       23 21135 1 1 14 ARG HH11 H  -5.174  -7.547  -6.857 1.00 . A A . 404 ARG HH11 1 1 
       23 21136 1 1 14 ARG HH12 H  -4.884  -6.569  -8.271 1.00 . A A . 404 ARG HH12 1 1 
       23 21137 1 1 14 ARG HH21 H  -1.442  -7.219  -8.386 1.00 . A A . 404 ARG HH21 1 1 
       23 21138 1 1 14 ARG HH22 H  -2.772  -6.377  -9.130 1.00 . A A . 404 ARG HH22 1 1 
       23 21139 1 1 14 ARG N    N  -2.421  -7.967  -1.364 1.00 . A A . 404 ARG N    1 1 
       23 21140 1 1 14 ARG NE   N  -2.766  -8.255  -6.521 1.00 . A A . 404 ARG NE   1 1 
       23 21141 1 1 14 ARG NH1  N  -4.535  -7.173  -7.540 1.00 . A A . 404 ARG NH1  1 1 
       23 21142 1 1 14 ARG NH2  N  -2.422  -6.985  -8.407 1.00 . A A . 404 ARG NH2  1 1 
       23 21143 1 1 14 ARG O    O   0.728  -6.719  -2.203 1.00 . A A . 404 ARG O    1 1 
       23 21144 1 1 15 GLN C    C   0.405  -4.242  -0.457 1.00 . A A . 405 GLN C    1 1 
       23 21145 1 1 15 GLN CA   C  -0.441  -4.244  -1.719 1.00 . A A . 405 GLN CA   1 1 
       23 21146 1 1 15 GLN CB   C  -1.437  -3.085  -1.706 1.00 . A A . 405 GLN CB   1 1 
       23 21147 1 1 15 GLN CD   C  -3.051  -1.695  -3.080 1.00 . A A . 405 GLN CD   1 1 
       23 21148 1 1 15 GLN CG   C  -2.186  -2.939  -3.022 1.00 . A A . 405 GLN CG   1 1 
       23 21149 1 1 15 GLN H    H  -2.124  -5.519  -1.843 1.00 . A A . 405 GLN H    1 1 
       23 21150 1 1 15 GLN HA   H   0.218  -4.121  -2.566 1.00 . A A . 405 GLN HA   1 1 
       23 21151 1 1 15 GLN HB2  H  -2.158  -3.251  -0.918 1.00 . A A . 405 GLN HB2  1 1 
       23 21152 1 1 15 GLN HB3  H  -0.906  -2.165  -1.511 1.00 . A A . 405 GLN HB3  1 1 
       23 21153 1 1 15 GLN HE21 H  -4.584  -2.702  -2.342 1.00 . A A . 405 GLN HE21 1 1 
       23 21154 1 1 15 GLN HE22 H  -4.876  -1.040  -2.703 1.00 . A A . 405 GLN HE22 1 1 
       23 21155 1 1 15 GLN HG2  H  -1.471  -2.900  -3.825 1.00 . A A . 405 GLN HG2  1 1 
       23 21156 1 1 15 GLN HG3  H  -2.819  -3.805  -3.154 1.00 . A A . 405 GLN HG3  1 1 
       23 21157 1 1 15 GLN N    N  -1.140  -5.507  -1.895 1.00 . A A . 405 GLN N    1 1 
       23 21158 1 1 15 GLN NE2  N  -4.293  -1.824  -2.662 1.00 . A A . 405 GLN NE2  1 1 
       23 21159 1 1 15 GLN O    O   1.583  -3.916  -0.511 1.00 . A A . 405 GLN O    1 1 
       23 21160 1 1 15 GLN OE1  O  -2.607  -0.632  -3.508 1.00 . A A . 405 GLN OE1  1 1 
       23 21161 1 1 16 GLU C    C   1.697  -5.717   1.798 1.00 . A A . 406 GLU C    1 1 
       23 21162 1 1 16 GLU CA   C   0.569  -4.700   1.922 1.00 . A A . 406 GLU CA   1 1 
       23 21163 1 1 16 GLU CB   C  -0.344  -5.084   3.093 1.00 . A A . 406 GLU CB   1 1 
       23 21164 1 1 16 GLU CD   C  -0.799  -2.845   4.181 1.00 . A A . 406 GLU CD   1 1 
       23 21165 1 1 16 GLU CG   C  -1.389  -4.029   3.447 1.00 . A A . 406 GLU CG   1 1 
       23 21166 1 1 16 GLU H    H  -1.132  -4.870   0.667 1.00 . A A . 406 GLU H    1 1 
       23 21167 1 1 16 GLU HA   H   0.997  -3.726   2.112 1.00 . A A . 406 GLU HA   1 1 
       23 21168 1 1 16 GLU HB2  H  -0.863  -5.999   2.846 1.00 . A A . 406 GLU HB2  1 1 
       23 21169 1 1 16 GLU HB3  H   0.273  -5.256   3.967 1.00 . A A . 406 GLU HB3  1 1 
       23 21170 1 1 16 GLU HG2  H  -1.855  -3.672   2.534 1.00 . A A . 406 GLU HG2  1 1 
       23 21171 1 1 16 GLU HG3  H  -2.141  -4.484   4.076 1.00 . A A . 406 GLU HG3  1 1 
       23 21172 1 1 16 GLU N    N  -0.179  -4.627   0.671 1.00 . A A . 406 GLU N    1 1 
       23 21173 1 1 16 GLU O    O   2.738  -5.586   2.438 1.00 . A A . 406 GLU O    1 1 
       23 21174 1 1 16 GLU OE1  O  -0.138  -2.010   3.539 1.00 . A A . 406 GLU OE1  1 1 
       23 21175 1 1 16 GLU OE2  O  -1.004  -2.748   5.412 1.00 . A A . 406 GLU OE2  1 1 
       23 21176 1 1 17 PHE C    C   3.745  -7.153   0.129 1.00 . A A . 407 PHE C    1 1 
       23 21177 1 1 17 PHE CA   C   2.480  -7.763   0.728 1.00 . A A . 407 PHE CA   1 1 
       23 21178 1 1 17 PHE CB   C   1.920  -8.838  -0.208 1.00 . A A . 407 PHE CB   1 1 
       23 21179 1 1 17 PHE CD1  C   3.844 -10.422  -0.532 1.00 . A A . 407 PHE CD1  1 1 
       23 21180 1 1 17 PHE CD2  C   1.877 -11.224   0.548 1.00 . A A . 407 PHE CD2  1 1 
       23 21181 1 1 17 PHE CE1  C   4.429 -11.665  -0.395 1.00 . A A . 407 PHE CE1  1 1 
       23 21182 1 1 17 PHE CE2  C   2.459 -12.469   0.686 1.00 . A A . 407 PHE CE2  1 1 
       23 21183 1 1 17 PHE CG   C   2.563 -10.187  -0.063 1.00 . A A . 407 PHE CG   1 1 
       23 21184 1 1 17 PHE CZ   C   3.736 -12.689   0.214 1.00 . A A . 407 PHE CZ   1 1 
       23 21185 1 1 17 PHE H    H   0.629  -6.773   0.475 1.00 . A A . 407 PHE H    1 1 
       23 21186 1 1 17 PHE HA   H   2.722  -8.210   1.681 1.00 . A A . 407 PHE HA   1 1 
       23 21187 1 1 17 PHE HB2  H   0.864  -8.956  -0.013 1.00 . A A . 407 PHE HB2  1 1 
       23 21188 1 1 17 PHE HB3  H   2.054  -8.516  -1.229 1.00 . A A . 407 PHE HB3  1 1 
       23 21189 1 1 17 PHE HD1  H   4.389  -9.620  -1.010 1.00 . A A . 407 PHE HD1  1 1 
       23 21190 1 1 17 PHE HD2  H   0.872 -11.054   0.915 1.00 . A A . 407 PHE HD2  1 1 
       23 21191 1 1 17 PHE HE1  H   5.428 -11.834  -0.766 1.00 . A A . 407 PHE HE1  1 1 
       23 21192 1 1 17 PHE HE2  H   1.914 -13.270   1.163 1.00 . A A . 407 PHE HE2  1 1 
       23 21193 1 1 17 PHE HZ   H   4.193 -13.661   0.323 1.00 . A A . 407 PHE HZ   1 1 
       23 21194 1 1 17 PHE N    N   1.483  -6.726   0.955 1.00 . A A . 407 PHE N    1 1 
       23 21195 1 1 17 PHE O    O   4.841  -7.319   0.667 1.00 . A A . 407 PHE O    1 1 
       23 21196 1 1 18 LEU C    C   5.184  -4.564  -0.905 1.00 . A A . 408 LEU C    1 1 
       23 21197 1 1 18 LEU CA   C   4.728  -5.817  -1.636 1.00 . A A . 408 LEU CA   1 1 
       23 21198 1 1 18 LEU CB   C   4.445  -5.520  -3.116 1.00 . A A . 408 LEU CB   1 1 
       23 21199 1 1 18 LEU CD1  C   3.079  -3.385  -3.127 1.00 . A A . 408 LEU CD1  1 1 
       23 21200 1 1 18 LEU CD2  C   2.743  -5.108  -4.911 1.00 . A A . 408 LEU CD2  1 1 
       23 21201 1 1 18 LEU CG   C   3.089  -4.875  -3.447 1.00 . A A . 408 LEU CG   1 1 
       23 21202 1 1 18 LEU H    H   2.689  -6.310  -1.349 1.00 . A A . 408 LEU H    1 1 
       23 21203 1 1 18 LEU HA   H   5.532  -6.535  -1.589 1.00 . A A . 408 LEU HA   1 1 
       23 21204 1 1 18 LEU HB2  H   5.225  -4.858  -3.468 1.00 . A A . 408 LEU HB2  1 1 
       23 21205 1 1 18 LEU HB3  H   4.517  -6.450  -3.662 1.00 . A A . 408 LEU HB3  1 1 
       23 21206 1 1 18 LEU HD11 H   2.099  -2.978  -3.335 1.00 . A A . 408 LEU HD11 1 1 
       23 21207 1 1 18 LEU HD12 H   3.817  -2.880  -3.732 1.00 . A A . 408 LEU HD12 1 1 
       23 21208 1 1 18 LEU HD13 H   3.312  -3.243  -2.081 1.00 . A A . 408 LEU HD13 1 1 
       23 21209 1 1 18 LEU HD21 H   3.521  -4.694  -5.537 1.00 . A A . 408 LEU HD21 1 1 
       23 21210 1 1 18 LEU HD22 H   1.805  -4.626  -5.140 1.00 . A A . 408 LEU HD22 1 1 
       23 21211 1 1 18 LEU HD23 H   2.659  -6.168  -5.095 1.00 . A A . 408 LEU HD23 1 1 
       23 21212 1 1 18 LEU HG   H   2.321  -5.345  -2.848 1.00 . A A . 408 LEU HG   1 1 
       23 21213 1 1 18 LEU N    N   3.588  -6.431  -0.975 1.00 . A A . 408 LEU N    1 1 
       23 21214 1 1 18 LEU O    O   6.353  -4.196  -0.972 1.00 . A A . 408 LEU O    1 1 
       23 21215 1 1 19 LEU C    C   5.586  -3.203   1.680 1.00 . A A . 409 LEU C    1 1 
       23 21216 1 1 19 LEU CA   C   4.608  -2.759   0.607 1.00 . A A . 409 LEU CA   1 1 
       23 21217 1 1 19 LEU CB   C   3.347  -2.151   1.235 1.00 . A A . 409 LEU CB   1 1 
       23 21218 1 1 19 LEU CD1  C   2.084  -0.095   1.929 1.00 . A A . 409 LEU CD1  1 1 
       23 21219 1 1 19 LEU CD2  C   4.310  -0.555   2.937 1.00 . A A . 409 LEU CD2  1 1 
       23 21220 1 1 19 LEU CG   C   3.461  -0.684   1.683 1.00 . A A . 409 LEU CG   1 1 
       23 21221 1 1 19 LEU H    H   3.321  -4.203  -0.257 1.00 . A A . 409 LEU H    1 1 
       23 21222 1 1 19 LEU HA   H   5.085  -2.024  -0.026 1.00 . A A . 409 LEU HA   1 1 
       23 21223 1 1 19 LEU HB2  H   2.547  -2.220   0.512 1.00 . A A . 409 LEU HB2  1 1 
       23 21224 1 1 19 LEU HB3  H   3.083  -2.747   2.098 1.00 . A A . 409 LEU HB3  1 1 
       23 21225 1 1 19 LEU HD11 H   2.184   0.935   2.242 1.00 . A A . 409 LEU HD11 1 1 
       23 21226 1 1 19 LEU HD12 H   1.585  -0.659   2.703 1.00 . A A . 409 LEU HD12 1 1 
       23 21227 1 1 19 LEU HD13 H   1.503  -0.140   1.020 1.00 . A A . 409 LEU HD13 1 1 
       23 21228 1 1 19 LEU HD21 H   5.302  -0.931   2.740 1.00 . A A . 409 LEU HD21 1 1 
       23 21229 1 1 19 LEU HD22 H   3.861  -1.126   3.737 1.00 . A A . 409 LEU HD22 1 1 
       23 21230 1 1 19 LEU HD23 H   4.370   0.483   3.227 1.00 . A A . 409 LEU HD23 1 1 
       23 21231 1 1 19 LEU HG   H   3.931  -0.112   0.896 1.00 . A A . 409 LEU HG   1 1 
       23 21232 1 1 19 LEU N    N   4.261  -3.911  -0.210 1.00 . A A . 409 LEU N    1 1 
       23 21233 1 1 19 LEU O    O   6.600  -2.558   1.916 1.00 . A A . 409 LEU O    1 1 
       23 21234 1 1 20 ASN C    C   7.526  -5.237   2.763 1.00 . A A . 410 ASN C    1 1 
       23 21235 1 1 20 ASN CA   C   6.140  -4.919   3.321 1.00 . A A . 410 ASN CA   1 1 
       23 21236 1 1 20 ASN CB   C   5.489  -6.193   3.873 1.00 . A A . 410 ASN CB   1 1 
       23 21237 1 1 20 ASN CG   C   6.423  -7.024   4.737 1.00 . A A . 410 ASN CG   1 1 
       23 21238 1 1 20 ASN H    H   4.440  -4.786   2.072 1.00 . A A . 410 ASN H    1 1 
       23 21239 1 1 20 ASN HA   H   6.246  -4.197   4.124 1.00 . A A . 410 ASN HA   1 1 
       23 21240 1 1 20 ASN HB2  H   4.631  -5.919   4.470 1.00 . A A . 410 ASN HB2  1 1 
       23 21241 1 1 20 ASN HB3  H   5.158  -6.802   3.044 1.00 . A A . 410 ASN HB3  1 1 
       23 21242 1 1 20 ASN HD21 H   5.790  -6.090   6.376 1.00 . A A . 410 ASN HD21 1 1 
       23 21243 1 1 20 ASN HD22 H   6.979  -7.326   6.616 1.00 . A A . 410 ASN HD22 1 1 
       23 21244 1 1 20 ASN N    N   5.280  -4.330   2.303 1.00 . A A . 410 ASN N    1 1 
       23 21245 1 1 20 ASN ND2  N   6.401  -6.785   6.037 1.00 . A A . 410 ASN ND2  1 1 
       23 21246 1 1 20 ASN O    O   8.535  -4.897   3.378 1.00 . A A . 410 ASN O    1 1 
       23 21247 1 1 20 ASN OD1  O   7.142  -7.889   4.237 1.00 . A A . 410 ASN OD1  1 1 
       23 21248 1 1 21 SER C    C   9.699  -5.078   0.605 1.00 . A A . 411 SER C    1 1 
       23 21249 1 1 21 SER CA   C   8.839  -6.284   1.004 1.00 . A A . 411 SER CA   1 1 
       23 21250 1 1 21 SER CB   C   8.597  -7.210  -0.190 1.00 . A A . 411 SER CB   1 1 
       23 21251 1 1 21 SER H    H   6.736  -6.084   1.126 1.00 . A A . 411 SER H    1 1 
       23 21252 1 1 21 SER HA   H   9.375  -6.839   1.759 1.00 . A A . 411 SER HA   1 1 
       23 21253 1 1 21 SER HB2  H   9.528  -7.378  -0.710 1.00 . A A . 411 SER HB2  1 1 
       23 21254 1 1 21 SER HB3  H   8.208  -8.152   0.165 1.00 . A A . 411 SER HB3  1 1 
       23 21255 1 1 21 SER HG   H   7.215  -7.364  -1.571 1.00 . A A . 411 SER HG   1 1 
       23 21256 1 1 21 SER N    N   7.572  -5.875   1.597 1.00 . A A . 411 SER N    1 1 
       23 21257 1 1 21 SER O    O  10.879  -5.019   0.948 1.00 . A A . 411 SER O    1 1 
       23 21258 1 1 21 SER OG   O   7.669  -6.651  -1.097 1.00 . A A . 411 SER OG   1 1 
       23 21259 1 1 22 LEU C    C  10.177  -2.061   0.799 1.00 . A A . 412 LEU C    1 1 
       23 21260 1 1 22 LEU CA   C   9.884  -2.907  -0.448 1.00 . A A . 412 LEU CA   1 1 
       23 21261 1 1 22 LEU CB   C   9.177  -2.085  -1.545 1.00 . A A . 412 LEU CB   1 1 
       23 21262 1 1 22 LEU CD1  C   7.738  -0.414  -0.334 1.00 . A A . 412 LEU CD1  1 1 
       23 21263 1 1 22 LEU CD2  C   7.009  -1.302  -2.548 1.00 . A A . 412 LEU CD2  1 1 
       23 21264 1 1 22 LEU CG   C   7.743  -1.621  -1.253 1.00 . A A . 412 LEU CG   1 1 
       23 21265 1 1 22 LEU H    H   8.187  -4.209  -0.409 1.00 . A A . 412 LEU H    1 1 
       23 21266 1 1 22 LEU HA   H  10.833  -3.247  -0.841 1.00 . A A . 412 LEU HA   1 1 
       23 21267 1 1 22 LEU HB2  H   9.776  -1.208  -1.737 1.00 . A A . 412 LEU HB2  1 1 
       23 21268 1 1 22 LEU HB3  H   9.158  -2.683  -2.445 1.00 . A A . 412 LEU HB3  1 1 
       23 21269 1 1 22 LEU HD11 H   8.258   0.404  -0.811 1.00 . A A . 412 LEU HD11 1 1 
       23 21270 1 1 22 LEU HD12 H   8.235  -0.664   0.592 1.00 . A A . 412 LEU HD12 1 1 
       23 21271 1 1 22 LEU HD13 H   6.719  -0.122  -0.127 1.00 . A A . 412 LEU HD13 1 1 
       23 21272 1 1 22 LEU HD21 H   5.990  -1.015  -2.324 1.00 . A A . 412 LEU HD21 1 1 
       23 21273 1 1 22 LEU HD22 H   7.005  -2.174  -3.187 1.00 . A A . 412 LEU HD22 1 1 
       23 21274 1 1 22 LEU HD23 H   7.510  -0.488  -3.053 1.00 . A A . 412 LEU HD23 1 1 
       23 21275 1 1 22 LEU HG   H   7.211  -2.419  -0.757 1.00 . A A . 412 LEU HG   1 1 
       23 21276 1 1 22 LEU N    N   9.122  -4.106  -0.100 1.00 . A A . 412 LEU N    1 1 
       23 21277 1 1 22 LEU O    O  11.098  -1.246   0.807 1.00 . A A . 412 LEU O    1 1 
       23 21278 1 1 23 HIS C    C  10.827  -2.191   3.836 1.00 . A A . 413 HIS C    1 1 
       23 21279 1 1 23 HIS CA   C   9.615  -1.591   3.126 1.00 . A A . 413 HIS CA   1 1 
       23 21280 1 1 23 HIS CB   C   8.372  -1.702   4.019 1.00 . A A . 413 HIS CB   1 1 
       23 21281 1 1 23 HIS CD2  C   9.100   0.349   5.415 1.00 . A A . 413 HIS CD2  1 1 
       23 21282 1 1 23 HIS CE1  C   7.746   0.098   7.110 1.00 . A A . 413 HIS CE1  1 1 
       23 21283 1 1 23 HIS CG   C   8.367  -0.757   5.181 1.00 . A A . 413 HIS CG   1 1 
       23 21284 1 1 23 HIS H    H   8.629  -2.874   1.761 1.00 . A A . 413 HIS H    1 1 
       23 21285 1 1 23 HIS HA   H   9.810  -0.549   2.921 1.00 . A A . 413 HIS HA   1 1 
       23 21286 1 1 23 HIS HB2  H   7.492  -1.501   3.423 1.00 . A A . 413 HIS HB2  1 1 
       23 21287 1 1 23 HIS HB3  H   8.312  -2.707   4.407 1.00 . A A . 413 HIS HB3  1 1 
       23 21288 1 1 23 HIS HD1  H   6.845  -1.594   6.379 1.00 . A A . 413 HIS HD1  1 1 
       23 21289 1 1 23 HIS HD2  H   9.860   0.748   4.769 1.00 . A A . 413 HIS HD2  1 1 
       23 21290 1 1 23 HIS HE1  H   7.232   0.248   8.047 1.00 . A A . 413 HIS HE1  1 1 
       23 21291 1 1 23 HIS HE2  H   8.885   1.788   6.926 1.00 . A A . 413 HIS HE2  1 1 
       23 21292 1 1 23 HIS N    N   9.391  -2.267   1.852 1.00 . A A . 413 HIS N    1 1 
       23 21293 1 1 23 HIS ND1  N   7.528  -0.891   6.262 1.00 . A A . 413 HIS ND1  1 1 
       23 21294 1 1 23 HIS NE2  N   8.699   0.866   6.622 1.00 . A A . 413 HIS NE2  1 1 
       23 21295 1 1 23 HIS O    O  11.649  -1.468   4.393 1.00 . A A . 413 HIS O    1 1 
       23 21296 1 1 24 ARG C    C  13.331  -4.067   3.603 1.00 . A A . 414 ARG C    1 1 
       23 21297 1 1 24 ARG CA   C  12.064  -4.189   4.447 1.00 . A A . 414 ARG CA   1 1 
       23 21298 1 1 24 ARG CB   C  11.742  -5.656   4.736 1.00 . A A . 414 ARG CB   1 1 
       23 21299 1 1 24 ARG CD   C  11.003  -7.885   3.849 1.00 . A A . 414 ARG CD   1 1 
       23 21300 1 1 24 ARG CG   C  11.263  -6.429   3.523 1.00 . A A . 414 ARG CG   1 1 
       23 21301 1 1 24 ARG CZ   C  12.350  -9.655   4.909 1.00 . A A . 414 ARG CZ   1 1 
       23 21302 1 1 24 ARG H    H  10.248  -4.048   3.359 1.00 . A A . 414 ARG H    1 1 
       23 21303 1 1 24 ARG HA   H  12.239  -3.686   5.384 1.00 . A A . 414 ARG HA   1 1 
       23 21304 1 1 24 ARG HB2  H  12.631  -6.137   5.113 1.00 . A A . 414 ARG HB2  1 1 
       23 21305 1 1 24 ARG HB3  H  10.970  -5.701   5.492 1.00 . A A . 414 ARG HB3  1 1 
       23 21306 1 1 24 ARG HD2  H  10.386  -7.940   4.735 1.00 . A A . 414 ARG HD2  1 1 
       23 21307 1 1 24 ARG HD3  H  10.482  -8.339   3.020 1.00 . A A . 414 ARG HD3  1 1 
       23 21308 1 1 24 ARG HE   H  13.039  -8.323   3.583 1.00 . A A . 414 ARG HE   1 1 
       23 21309 1 1 24 ARG HG2  H  10.348  -5.983   3.164 1.00 . A A . 414 ARG HG2  1 1 
       23 21310 1 1 24 ARG HG3  H  12.020  -6.371   2.754 1.00 . A A . 414 ARG HG3  1 1 
       23 21311 1 1 24 ARG HH11 H  10.433  -9.552   5.564 1.00 . A A . 414 ARG HH11 1 1 
       23 21312 1 1 24 ARG HH12 H  11.383 -10.835   6.254 1.00 . A A . 414 ARG HH12 1 1 
       23 21313 1 1 24 ARG HH21 H  14.306  -9.964   4.491 1.00 . A A . 414 ARG HH21 1 1 
       23 21314 1 1 24 ARG HH22 H  13.609 -11.081   5.634 1.00 . A A . 414 ARG HH22 1 1 
       23 21315 1 1 24 ARG N    N  10.940  -3.513   3.808 1.00 . A A . 414 ARG N    1 1 
       23 21316 1 1 24 ARG NE   N  12.242  -8.616   4.087 1.00 . A A . 414 ARG NE   1 1 
       23 21317 1 1 24 ARG NH1  N  11.308 -10.046   5.633 1.00 . A A . 414 ARG NH1  1 1 
       23 21318 1 1 24 ARG NH2  N  13.514 -10.281   5.023 1.00 . A A . 414 ARG NH2  1 1 
       23 21319 1 1 24 ARG O    O  14.421  -4.436   4.043 1.00 . A A . 414 ARG O    1 1 
       23 21320 1 1 25 ASP C    C  15.054  -1.999   2.191 1.00 . A A . 415 ASP C    1 1 
       23 21321 1 1 25 ASP CA   C  14.332  -3.183   1.567 1.00 . A A . 415 ASP CA   1 1 
       23 21322 1 1 25 ASP CB   C  13.923  -2.814   0.139 1.00 . A A . 415 ASP CB   1 1 
       23 21323 1 1 25 ASP CG   C  13.631  -4.014  -0.738 1.00 . A A . 415 ASP CG   1 1 
       23 21324 1 1 25 ASP H    H  12.274  -3.441   2.022 1.00 . A A . 415 ASP H    1 1 
       23 21325 1 1 25 ASP HA   H  15.003  -4.028   1.538 1.00 . A A . 415 ASP HA   1 1 
       23 21326 1 1 25 ASP HB2  H  13.037  -2.201   0.176 1.00 . A A . 415 ASP HB2  1 1 
       23 21327 1 1 25 ASP HB3  H  14.724  -2.248  -0.316 1.00 . A A . 415 ASP HB3  1 1 
       23 21328 1 1 25 ASP N    N  13.180  -3.554   2.386 1.00 . A A . 415 ASP N    1 1 
       23 21329 1 1 25 ASP O    O  16.234  -1.775   1.936 1.00 . A A . 415 ASP O    1 1 
       23 21330 1 1 25 ASP OD1  O  14.259  -5.073  -0.535 1.00 . A A . 415 ASP OD1  1 1 
       23 21331 1 1 25 ASP OD2  O  12.802  -3.881  -1.664 1.00 . A A . 415 ASP OD2  1 1 
       23 21332 1 1 26 LEU C    C  15.689  -0.454   4.921 1.00 . A A . 416 LEU C    1 1 
       23 21333 1 1 26 LEU CA   C  14.899  -0.067   3.671 1.00 . A A . 416 LEU CA   1 1 
       23 21334 1 1 26 LEU CB   C  13.781   0.908   4.048 1.00 . A A . 416 LEU CB   1 1 
       23 21335 1 1 26 LEU CD1  C  11.708   2.179   3.438 1.00 . A A . 416 LEU CD1  1 1 
       23 21336 1 1 26 LEU CD2  C  13.561   1.999   1.790 1.00 . A A . 416 LEU CD2  1 1 
       23 21337 1 1 26 LEU CG   C  12.823   1.294   2.914 1.00 . A A . 416 LEU CG   1 1 
       23 21338 1 1 26 LEU H    H  13.409  -1.498   3.214 1.00 . A A . 416 LEU H    1 1 
       23 21339 1 1 26 LEU HA   H  15.566   0.413   2.970 1.00 . A A . 416 LEU HA   1 1 
       23 21340 1 1 26 LEU HB2  H  13.199   0.461   4.843 1.00 . A A . 416 LEU HB2  1 1 
       23 21341 1 1 26 LEU HB3  H  14.233   1.813   4.427 1.00 . A A . 416 LEU HB3  1 1 
       23 21342 1 1 26 LEU HD11 H  11.160   1.650   4.203 1.00 . A A . 416 LEU HD11 1 1 
       23 21343 1 1 26 LEU HD12 H  11.041   2.434   2.629 1.00 . A A . 416 LEU HD12 1 1 
       23 21344 1 1 26 LEU HD13 H  12.130   3.082   3.855 1.00 . A A . 416 LEU HD13 1 1 
       23 21345 1 1 26 LEU HD21 H  14.082   2.858   2.184 1.00 . A A . 416 LEU HD21 1 1 
       23 21346 1 1 26 LEU HD22 H  12.843   2.325   1.045 1.00 . A A . 416 LEU HD22 1 1 
       23 21347 1 1 26 LEU HD23 H  14.269   1.320   1.339 1.00 . A A . 416 LEU HD23 1 1 
       23 21348 1 1 26 LEU HG   H  12.375   0.396   2.511 1.00 . A A . 416 LEU HG   1 1 
       23 21349 1 1 26 LEU N    N  14.340  -1.249   3.026 1.00 . A A . 416 LEU N    1 1 
       23 21350 1 1 26 LEU O    O  15.900   0.366   5.813 1.00 . A A . 416 LEU O    1 1 
       23 21351 1 1 27 GLN C    C  18.286  -2.628   5.638 1.00 . A A . 417 GLN C    1 1 
       23 21352 1 1 27 GLN CA   C  16.910  -2.184   6.109 1.00 . A A . 417 GLN CA   1 1 
       23 21353 1 1 27 GLN CB   C  16.200  -3.347   6.806 1.00 . A A . 417 GLN CB   1 1 
       23 21354 1 1 27 GLN CD   C  14.160  -4.131   8.078 1.00 . A A . 417 GLN CD   1 1 
       23 21355 1 1 27 GLN CG   C  14.809  -2.999   7.305 1.00 . A A . 417 GLN CG   1 1 
       23 21356 1 1 27 GLN H    H  15.923  -2.316   4.242 1.00 . A A . 417 GLN H    1 1 
       23 21357 1 1 27 GLN HA   H  17.024  -1.369   6.807 1.00 . A A . 417 GLN HA   1 1 
       23 21358 1 1 27 GLN HB2  H  16.118  -4.170   6.113 1.00 . A A . 417 GLN HB2  1 1 
       23 21359 1 1 27 GLN HB3  H  16.795  -3.661   7.654 1.00 . A A . 417 GLN HB3  1 1 
       23 21360 1 1 27 GLN HE21 H  15.933  -4.714   8.781 1.00 . A A . 417 GLN HE21 1 1 
       23 21361 1 1 27 GLN HE22 H  14.565  -5.639   9.316 1.00 . A A . 417 GLN HE22 1 1 
       23 21362 1 1 27 GLN HG2  H  14.878  -2.137   7.950 1.00 . A A . 417 GLN HG2  1 1 
       23 21363 1 1 27 GLN HG3  H  14.186  -2.759   6.454 1.00 . A A . 417 GLN HG3  1 1 
       23 21364 1 1 27 GLN N    N  16.124  -1.703   4.981 1.00 . A A . 417 GLN N    1 1 
       23 21365 1 1 27 GLN NE2  N  14.966  -4.908   8.790 1.00 . A A . 417 GLN NE2  1 1 
       23 21366 1 1 27 GLN O    O  18.430  -3.147   4.530 1.00 . A A . 417 GLN O    1 1 
       23 21367 1 1 27 GLN OE1  O  12.942  -4.297   8.048 1.00 . A A . 417 GLN OE1  1 1 
       23 21368 1 1 28 GLY C    C  21.358  -1.682   5.392 1.00 . A A . 418 GLY C    1 1 
       23 21369 1 1 28 GLY CA   C  20.639  -2.801   6.119 1.00 . A A . 418 GLY CA   1 1 
       23 21370 1 1 28 GLY H    H  19.113  -2.009   7.353 1.00 . A A . 418 GLY H    1 1 
       23 21371 1 1 28 GLY HA2  H  21.185  -3.045   7.017 1.00 . A A . 418 GLY HA2  1 1 
       23 21372 1 1 28 GLY HA3  H  20.604  -3.670   5.480 1.00 . A A . 418 GLY HA3  1 1 
       23 21373 1 1 28 GLY N    N  19.288  -2.428   6.478 1.00 . A A . 418 GLY N    1 1 
       23 21374 1 1 28 GLY O    O  21.644  -0.640   5.980 1.00 . A A . 418 GLY O    1 1 
       23 21375 1 1 29 GLY C    C  21.312  -0.316   2.282 1.00 . A A . 419 GLY C    1 1 
       23 21376 1 1 29 GLY CA   C  22.271  -0.867   3.313 1.00 . A A . 419 GLY CA   1 1 
       23 21377 1 1 29 GLY H    H  21.401  -2.749   3.705 1.00 . A A . 419 GLY H    1 1 
       23 21378 1 1 29 GLY HA2  H  22.603  -0.065   3.957 1.00 . A A . 419 GLY HA2  1 1 
       23 21379 1 1 29 GLY HA3  H  23.127  -1.292   2.808 1.00 . A A . 419 GLY HA3  1 1 
       23 21380 1 1 29 GLY N    N  21.638  -1.890   4.116 1.00 . A A . 419 GLY N    1 1 
       23 21381 1 1 29 GLY O    O  21.232  -0.828   1.163 1.00 . A A . 419 GLY O    1 1 
       23 21382 1 1 30 ILE C    C  20.095   1.839   0.522 1.00 . A A . 420 ILE C    1 1 
       23 21383 1 1 30 ILE CA   C  19.533   1.297   1.830 1.00 . A A . 420 ILE CA   1 1 
       23 21384 1 1 30 ILE CB   C  18.782   2.437   2.554 1.00 . A A . 420 ILE CB   1 1 
       23 21385 1 1 30 ILE CD1  C  17.618   3.042   4.736 1.00 . A A . 420 ILE CD1  1 1 
       23 21386 1 1 30 ILE CG1  C  18.259   1.952   3.905 1.00 . A A . 420 ILE CG1  1 1 
       23 21387 1 1 30 ILE CG2  C  17.629   2.958   1.695 1.00 . A A . 420 ILE CG2  1 1 
       23 21388 1 1 30 ILE H    H  20.749   1.103   3.561 1.00 . A A . 420 ILE H    1 1 
       23 21389 1 1 30 ILE HA   H  18.823   0.518   1.606 1.00 . A A . 420 ILE HA   1 1 
       23 21390 1 1 30 ILE HB   H  19.474   3.247   2.713 1.00 . A A . 420 ILE HB   1 1 
       23 21391 1 1 30 ILE HD11 H  18.356   3.790   4.978 1.00 . A A . 420 ILE HD11 1 1 
       23 21392 1 1 30 ILE HD12 H  17.226   2.616   5.646 1.00 . A A . 420 ILE HD12 1 1 
       23 21393 1 1 30 ILE HD13 H  16.815   3.498   4.174 1.00 . A A . 420 ILE HD13 1 1 
       23 21394 1 1 30 ILE HG12 H  17.520   1.180   3.742 1.00 . A A . 420 ILE HG12 1 1 
       23 21395 1 1 30 ILE HG13 H  19.083   1.542   4.472 1.00 . A A . 420 ILE HG13 1 1 
       23 21396 1 1 30 ILE HG21 H  18.017   3.339   0.763 1.00 . A A . 420 ILE HG21 1 1 
       23 21397 1 1 30 ILE HG22 H  17.118   3.752   2.222 1.00 . A A . 420 ILE HG22 1 1 
       23 21398 1 1 30 ILE HG23 H  16.935   2.155   1.497 1.00 . A A . 420 ILE HG23 1 1 
       23 21399 1 1 30 ILE N    N  20.579   0.716   2.672 1.00 . A A . 420 ILE N    1 1 
       23 21400 1 1 30 ILE O    O  20.774   2.865   0.496 1.00 . A A . 420 ILE O    1 1 
       23 21401 1 1 31 LYS C    C  18.936   1.704  -2.728 1.00 . A A . 421 LYS C    1 1 
       23 21402 1 1 31 LYS CA   C  20.184   1.585  -1.886 1.00 . A A . 421 LYS CA   1 1 
       23 21403 1 1 31 LYS CB   C  21.179   0.614  -2.520 1.00 . A A . 421 LYS CB   1 1 
       23 21404 1 1 31 LYS CD   C  23.286  -0.731  -2.242 1.00 . A A . 421 LYS CD   1 1 
       23 21405 1 1 31 LYS CE   C  22.535  -2.054  -2.262 1.00 . A A . 421 LYS CE   1 1 
       23 21406 1 1 31 LYS CG   C  22.429   0.395  -1.685 1.00 . A A . 421 LYS CG   1 1 
       23 21407 1 1 31 LYS H    H  19.333   0.279  -0.456 1.00 . A A . 421 LYS H    1 1 
       23 21408 1 1 31 LYS HA   H  20.623   2.558  -1.792 1.00 . A A . 421 LYS HA   1 1 
       23 21409 1 1 31 LYS HB2  H  20.695  -0.340  -2.663 1.00 . A A . 421 LYS HB2  1 1 
       23 21410 1 1 31 LYS HB3  H  21.480   1.003  -3.483 1.00 . A A . 421 LYS HB3  1 1 
       23 21411 1 1 31 LYS HD2  H  23.575  -0.481  -3.251 1.00 . A A . 421 LYS HD2  1 1 
       23 21412 1 1 31 LYS HD3  H  24.167  -0.836  -1.627 1.00 . A A . 421 LYS HD3  1 1 
       23 21413 1 1 31 LYS HE2  H  21.688  -1.965  -2.926 1.00 . A A . 421 LYS HE2  1 1 
       23 21414 1 1 31 LYS HE3  H  23.200  -2.822  -2.631 1.00 . A A . 421 LYS HE3  1 1 
       23 21415 1 1 31 LYS HG2  H  23.009   1.305  -1.676 1.00 . A A . 421 LYS HG2  1 1 
       23 21416 1 1 31 LYS HG3  H  22.136   0.145  -0.675 1.00 . A A . 421 LYS HG3  1 1 
       23 21417 1 1 31 LYS HZ1  H  22.860  -2.569  -0.261 1.00 . A A . 421 LYS HZ1  1 1 
       23 21418 1 1 31 LYS HZ2  H  21.525  -3.345  -0.959 1.00 . A A . 421 LYS HZ2  1 1 
       23 21419 1 1 31 LYS HZ3  H  21.424  -1.709  -0.522 1.00 . A A . 421 LYS HZ3  1 1 
       23 21420 1 1 31 LYS N    N  19.811   1.136  -0.556 1.00 . A A . 421 LYS N    1 1 
       23 21421 1 1 31 LYS NZ   N  22.052  -2.445  -0.909 1.00 . A A . 421 LYS NZ   1 1 
       23 21422 1 1 31 LYS O    O  18.941   1.494  -3.939 1.00 . A A . 421 LYS O    1 1 
       23 21423 1 1 32 ASP C    C  15.747   3.272  -1.936 1.00 . A A . 422 ASP C    1 1 
       23 21424 1 1 32 ASP CA   C  16.553   2.183  -2.626 1.00 . A A . 422 ASP CA   1 1 
       23 21425 1 1 32 ASP CB   C  15.799   0.851  -2.507 1.00 . A A . 422 ASP CB   1 1 
       23 21426 1 1 32 ASP CG   C  15.907  -0.016  -3.746 1.00 . A A . 422 ASP CG   1 1 
       23 21427 1 1 32 ASP H    H  18.018   2.344  -1.114 1.00 . A A . 422 ASP H    1 1 
       23 21428 1 1 32 ASP HA   H  16.662   2.434  -3.671 1.00 . A A . 422 ASP HA   1 1 
       23 21429 1 1 32 ASP HB2  H  16.197   0.296  -1.672 1.00 . A A . 422 ASP HB2  1 1 
       23 21430 1 1 32 ASP HB3  H  14.753   1.055  -2.325 1.00 . A A . 422 ASP HB3  1 1 
       23 21431 1 1 32 ASP N    N  17.882   2.087  -2.046 1.00 . A A . 422 ASP N    1 1 
       23 21432 1 1 32 ASP O    O  14.995   2.998  -1.005 1.00 . A A . 422 ASP O    1 1 
       23 21433 1 1 32 ASP OD1  O  15.839   0.532  -4.863 1.00 . A A . 422 ASP OD1  1 1 
       23 21434 1 1 32 ASP OD2  O  16.005  -1.257  -3.607 1.00 . A A . 422 ASP OD2  1 1 
       23 21435 1 1 33 LEU C    C  13.785   5.634  -2.511 1.00 . A A . 423 LEU C    1 1 
       23 21436 1 1 33 LEU CA   C  15.137   5.604  -1.824 1.00 . A A . 423 LEU CA   1 1 
       23 21437 1 1 33 LEU CB   C  15.857   6.950  -1.998 1.00 . A A . 423 LEU CB   1 1 
       23 21438 1 1 33 LEU CD1  C  16.711   6.936   0.372 1.00 . A A . 423 LEU CD1  1 1 
       23 21439 1 1 33 LEU CD2  C  18.260   6.333  -1.509 1.00 . A A . 423 LEU CD2  1 1 
       23 21440 1 1 33 LEU CG   C  17.073   7.190  -1.086 1.00 . A A . 423 LEU CG   1 1 
       23 21441 1 1 33 LEU H    H  16.585   4.685  -3.076 1.00 . A A . 423 LEU H    1 1 
       23 21442 1 1 33 LEU HA   H  14.990   5.412  -0.770 1.00 . A A . 423 LEU HA   1 1 
       23 21443 1 1 33 LEU HB2  H  16.188   7.025  -3.023 1.00 . A A . 423 LEU HB2  1 1 
       23 21444 1 1 33 LEU HB3  H  15.140   7.738  -1.813 1.00 . A A . 423 LEU HB3  1 1 
       23 21445 1 1 33 LEU HD11 H  17.581   7.090   0.993 1.00 . A A . 423 LEU HD11 1 1 
       23 21446 1 1 33 LEU HD12 H  16.365   5.920   0.483 1.00 . A A . 423 LEU HD12 1 1 
       23 21447 1 1 33 LEU HD13 H  15.929   7.618   0.672 1.00 . A A . 423 LEU HD13 1 1 
       23 21448 1 1 33 LEU HD21 H  18.550   6.594  -2.517 1.00 . A A . 423 LEU HD21 1 1 
       23 21449 1 1 33 LEU HD22 H  17.985   5.291  -1.474 1.00 . A A . 423 LEU HD22 1 1 
       23 21450 1 1 33 LEU HD23 H  19.090   6.509  -0.840 1.00 . A A . 423 LEU HD23 1 1 
       23 21451 1 1 33 LEU HG   H  17.368   8.225  -1.170 1.00 . A A . 423 LEU HG   1 1 
       23 21452 1 1 33 LEU N    N  15.921   4.506  -2.367 1.00 . A A . 423 LEU N    1 1 
       23 21453 1 1 33 LEU O    O  12.770   6.014  -1.922 1.00 . A A . 423 LEU O    1 1 
       23 21454 1 1 34 SER C    C  11.630   4.026  -3.995 1.00 . A A . 424 SER C    1 1 
       23 21455 1 1 34 SER CA   C  12.555   5.116  -4.528 1.00 . A A . 424 SER CA   1 1 
       23 21456 1 1 34 SER CB   C  12.889   4.894  -5.998 1.00 . A A . 424 SER CB   1 1 
       23 21457 1 1 34 SER H    H  14.621   4.905  -4.166 1.00 . A A . 424 SER H    1 1 
       23 21458 1 1 34 SER HA   H  12.053   6.068  -4.428 1.00 . A A . 424 SER HA   1 1 
       23 21459 1 1 34 SER HB2  H  13.477   3.992  -6.105 1.00 . A A . 424 SER HB2  1 1 
       23 21460 1 1 34 SER HB3  H  11.977   4.804  -6.570 1.00 . A A . 424 SER HB3  1 1 
       23 21461 1 1 34 SER HG   H  13.275   6.811  -6.115 1.00 . A A . 424 SER HG   1 1 
       23 21462 1 1 34 SER N    N  13.776   5.185  -3.754 1.00 . A A . 424 SER N    1 1 
       23 21463 1 1 34 SER O    O  10.434   4.048  -4.247 1.00 . A A . 424 SER O    1 1 
       23 21464 1 1 34 SER OG   O  13.636   5.990  -6.496 1.00 . A A . 424 SER OG   1 1 
       23 21465 1 1 35 LYS C    C  10.435   2.738  -1.556 1.00 . A A . 425 LYS C    1 1 
       23 21466 1 1 35 LYS CA   C  11.370   2.080  -2.559 1.00 . A A . 425 LYS CA   1 1 
       23 21467 1 1 35 LYS CB   C  12.254   1.056  -1.845 1.00 . A A . 425 LYS CB   1 1 
       23 21468 1 1 35 LYS CD   C  12.568  -0.328  -3.925 1.00 . A A . 425 LYS CD   1 1 
       23 21469 1 1 35 LYS CE   C  12.633  -1.733  -4.504 1.00 . A A . 425 LYS CE   1 1 
       23 21470 1 1 35 LYS CG   C  12.191  -0.340  -2.453 1.00 . A A . 425 LYS CG   1 1 
       23 21471 1 1 35 LYS H    H  13.153   3.093  -3.091 1.00 . A A . 425 LYS H    1 1 
       23 21472 1 1 35 LYS HA   H  10.783   1.577  -3.313 1.00 . A A . 425 LYS HA   1 1 
       23 21473 1 1 35 LYS HB2  H  13.279   1.395  -1.879 1.00 . A A . 425 LYS HB2  1 1 
       23 21474 1 1 35 LYS HB3  H  11.940   0.993  -0.812 1.00 . A A . 425 LYS HB3  1 1 
       23 21475 1 1 35 LYS HD2  H  11.829   0.240  -4.471 1.00 . A A . 425 LYS HD2  1 1 
       23 21476 1 1 35 LYS HD3  H  13.535   0.141  -4.032 1.00 . A A . 425 LYS HD3  1 1 
       23 21477 1 1 35 LYS HE2  H  11.667  -2.200  -4.396 1.00 . A A . 425 LYS HE2  1 1 
       23 21478 1 1 35 LYS HE3  H  12.883  -1.663  -5.552 1.00 . A A . 425 LYS HE3  1 1 
       23 21479 1 1 35 LYS HG2  H  12.878  -0.984  -1.923 1.00 . A A . 425 LYS HG2  1 1 
       23 21480 1 1 35 LYS HG3  H  11.184  -0.719  -2.350 1.00 . A A . 425 LYS HG3  1 1 
       23 21481 1 1 35 LYS HZ1  H  13.347  -2.790  -2.843 1.00 . A A . 425 LYS HZ1  1 1 
       23 21482 1 1 35 LYS HZ2  H  14.570  -2.069  -3.778 1.00 . A A . 425 LYS HZ2  1 1 
       23 21483 1 1 35 LYS HZ3  H  13.787  -3.470  -4.335 1.00 . A A . 425 LYS HZ3  1 1 
       23 21484 1 1 35 LYS N    N  12.183   3.095  -3.221 1.00 . A A . 425 LYS N    1 1 
       23 21485 1 1 35 LYS NZ   N  13.655  -2.572  -3.819 1.00 . A A . 425 LYS NZ   1 1 
       23 21486 1 1 35 LYS O    O   9.304   2.297  -1.353 1.00 . A A . 425 LYS O    1 1 
       23 21487 1 1 36 GLU C    C   9.075   5.395  -0.734 1.00 . A A . 426 GLU C    1 1 
       23 21488 1 1 36 GLU CA   C  10.125   4.574   0.004 1.00 . A A . 426 GLU CA   1 1 
       23 21489 1 1 36 GLU CB   C  11.015   5.490   0.851 1.00 . A A . 426 GLU CB   1 1 
       23 21490 1 1 36 GLU CD   C  11.148   7.124   2.775 1.00 . A A . 426 GLU CD   1 1 
       23 21491 1 1 36 GLU CG   C  10.246   6.280   1.900 1.00 . A A . 426 GLU CG   1 1 
       23 21492 1 1 36 GLU H    H  11.812   4.118  -1.180 1.00 . A A . 426 GLU H    1 1 
       23 21493 1 1 36 GLU HA   H   9.631   3.863   0.650 1.00 . A A . 426 GLU HA   1 1 
       23 21494 1 1 36 GLU HB2  H  11.757   4.888   1.356 1.00 . A A . 426 GLU HB2  1 1 
       23 21495 1 1 36 GLU HB3  H  11.515   6.191   0.198 1.00 . A A . 426 GLU HB3  1 1 
       23 21496 1 1 36 GLU HG2  H   9.544   6.932   1.401 1.00 . A A . 426 GLU HG2  1 1 
       23 21497 1 1 36 GLU HG3  H   9.705   5.587   2.529 1.00 . A A . 426 GLU HG3  1 1 
       23 21498 1 1 36 GLU N    N  10.912   3.819  -0.956 1.00 . A A . 426 GLU N    1 1 
       23 21499 1 1 36 GLU O    O   7.934   5.522  -0.288 1.00 . A A . 426 GLU O    1 1 
       23 21500 1 1 36 GLU OE1  O  11.568   8.209   2.328 1.00 . A A . 426 GLU OE1  1 1 
       23 21501 1 1 36 GLU OE2  O  11.437   6.700   3.913 1.00 . A A . 426 GLU OE2  1 1 
       23 21502 1 1 37 GLU C    C   7.456   5.651  -3.222 1.00 . A A . 427 GLU C    1 1 
       23 21503 1 1 37 GLU CA   C   8.540   6.626  -2.765 1.00 . A A . 427 GLU CA   1 1 
       23 21504 1 1 37 GLU CB   C   9.276   7.188  -3.988 1.00 . A A . 427 GLU CB   1 1 
       23 21505 1 1 37 GLU CD   C  11.174   8.591  -4.898 1.00 . A A . 427 GLU CD   1 1 
       23 21506 1 1 37 GLU CG   C  10.441   8.110  -3.655 1.00 . A A . 427 GLU CG   1 1 
       23 21507 1 1 37 GLU H    H  10.427   5.908  -2.120 1.00 . A A . 427 GLU H    1 1 
       23 21508 1 1 37 GLU HA   H   8.081   7.434  -2.216 1.00 . A A . 427 GLU HA   1 1 
       23 21509 1 1 37 GLU HB2  H   9.659   6.362  -4.568 1.00 . A A . 427 GLU HB2  1 1 
       23 21510 1 1 37 GLU HB3  H   8.570   7.740  -4.594 1.00 . A A . 427 GLU HB3  1 1 
       23 21511 1 1 37 GLU HG2  H  10.067   8.970  -3.121 1.00 . A A . 427 GLU HG2  1 1 
       23 21512 1 1 37 GLU HG3  H  11.140   7.574  -3.028 1.00 . A A . 427 GLU HG3  1 1 
       23 21513 1 1 37 GLU N    N   9.475   5.945  -1.877 1.00 . A A . 427 GLU N    1 1 
       23 21514 1 1 37 GLU O    O   6.305   6.027  -3.443 1.00 . A A . 427 GLU O    1 1 
       23 21515 1 1 37 GLU OE1  O  10.696   9.552  -5.534 1.00 . A A . 427 GLU OE1  1 1 
       23 21516 1 1 37 GLU OE2  O  12.231   8.012  -5.239 1.00 . A A . 427 GLU OE2  1 1 
       23 21517 1 1 38 ARG C    C   5.922   2.984  -2.718 1.00 . A A . 428 ARG C    1 1 
       23 21518 1 1 38 ARG CA   C   6.936   3.345  -3.789 1.00 . A A . 428 ARG CA   1 1 
       23 21519 1 1 38 ARG CB   C   7.720   2.099  -4.191 1.00 . A A . 428 ARG CB   1 1 
       23 21520 1 1 38 ARG CD   C   7.562   2.824  -6.607 1.00 . A A . 428 ARG CD   1 1 
       23 21521 1 1 38 ARG CG   C   8.446   2.213  -5.529 1.00 . A A . 428 ARG CG   1 1 
       23 21522 1 1 38 ARG CZ   C   5.455   2.315  -7.782 1.00 . A A . 428 ARG CZ   1 1 
       23 21523 1 1 38 ARG H    H   8.756   4.143  -3.092 1.00 . A A . 428 ARG H    1 1 
       23 21524 1 1 38 ARG HA   H   6.410   3.722  -4.655 1.00 . A A . 428 ARG HA   1 1 
       23 21525 1 1 38 ARG HB2  H   8.464   1.904  -3.422 1.00 . A A . 428 ARG HB2  1 1 
       23 21526 1 1 38 ARG HB3  H   7.035   1.269  -4.241 1.00 . A A . 428 ARG HB3  1 1 
       23 21527 1 1 38 ARG HD2  H   7.338   3.843  -6.335 1.00 . A A . 428 ARG HD2  1 1 
       23 21528 1 1 38 ARG HD3  H   8.103   2.817  -7.542 1.00 . A A . 428 ARG HD3  1 1 
       23 21529 1 1 38 ARG HE   H   6.082   1.407  -6.110 1.00 . A A . 428 ARG HE   1 1 
       23 21530 1 1 38 ARG HG2  H   9.317   2.837  -5.402 1.00 . A A . 428 ARG HG2  1 1 
       23 21531 1 1 38 ARG HG3  H   8.752   1.227  -5.845 1.00 . A A . 428 ARG HG3  1 1 
       23 21532 1 1 38 ARG HH11 H   6.611   3.719  -8.689 1.00 . A A . 428 ARG HH11 1 1 
       23 21533 1 1 38 ARG HH12 H   5.099   3.378  -9.482 1.00 . A A . 428 ARG HH12 1 1 
       23 21534 1 1 38 ARG HH21 H   4.096   0.952  -7.140 1.00 . A A . 428 ARG HH21 1 1 
       23 21535 1 1 38 ARG HH22 H   3.666   1.799  -8.597 1.00 . A A . 428 ARG HH22 1 1 
       23 21536 1 1 38 ARG N    N   7.836   4.385  -3.332 1.00 . A A . 428 ARG N    1 1 
       23 21537 1 1 38 ARG NE   N   6.307   2.095  -6.784 1.00 . A A . 428 ARG NE   1 1 
       23 21538 1 1 38 ARG NH1  N   5.743   3.207  -8.724 1.00 . A A . 428 ARG NH1  1 1 
       23 21539 1 1 38 ARG NH2  N   4.317   1.634  -7.844 1.00 . A A . 428 ARG NH2  1 1 
       23 21540 1 1 38 ARG O    O   4.732   2.851  -3.006 1.00 . A A . 428 ARG O    1 1 
       23 21541 1 1 39 LEU C    C   4.457   3.583  -0.197 1.00 . A A . 429 LEU C    1 1 
       23 21542 1 1 39 LEU CA   C   5.490   2.485  -0.382 1.00 . A A . 429 LEU CA   1 1 
       23 21543 1 1 39 LEU CB   C   6.248   2.217   0.936 1.00 . A A . 429 LEU CB   1 1 
       23 21544 1 1 39 LEU CD1  C   6.064   4.208   2.474 1.00 . A A . 429 LEU CD1  1 1 
       23 21545 1 1 39 LEU CD2  C   8.201   2.904   2.344 1.00 . A A . 429 LEU CD2  1 1 
       23 21546 1 1 39 LEU CG   C   6.990   3.398   1.569 1.00 . A A . 429 LEU CG   1 1 
       23 21547 1 1 39 LEU H    H   7.360   2.898  -1.313 1.00 . A A . 429 LEU H    1 1 
       23 21548 1 1 39 LEU HA   H   4.968   1.582  -0.666 1.00 . A A . 429 LEU HA   1 1 
       23 21549 1 1 39 LEU HB2  H   5.532   1.857   1.659 1.00 . A A . 429 LEU HB2  1 1 
       23 21550 1 1 39 LEU HB3  H   6.966   1.428   0.754 1.00 . A A . 429 LEU HB3  1 1 
       23 21551 1 1 39 LEU HD11 H   6.632   4.979   2.972 1.00 . A A . 429 LEU HD11 1 1 
       23 21552 1 1 39 LEU HD12 H   5.615   3.556   3.210 1.00 . A A . 429 LEU HD12 1 1 
       23 21553 1 1 39 LEU HD13 H   5.285   4.667   1.879 1.00 . A A . 429 LEU HD13 1 1 
       23 21554 1 1 39 LEU HD21 H   8.698   3.744   2.805 1.00 . A A . 429 LEU HD21 1 1 
       23 21555 1 1 39 LEU HD22 H   8.885   2.410   1.667 1.00 . A A . 429 LEU HD22 1 1 
       23 21556 1 1 39 LEU HD23 H   7.884   2.210   3.107 1.00 . A A . 429 LEU HD23 1 1 
       23 21557 1 1 39 LEU HG   H   7.341   4.050   0.783 1.00 . A A . 429 LEU HG   1 1 
       23 21558 1 1 39 LEU N    N   6.391   2.817  -1.480 1.00 . A A . 429 LEU N    1 1 
       23 21559 1 1 39 LEU O    O   3.327   3.311   0.187 1.00 . A A . 429 LEU O    1 1 
       23 21560 1 1 40 TRP C    C   2.863   5.910  -1.437 1.00 . A A . 430 TRP C    1 1 
       23 21561 1 1 40 TRP CA   C   3.928   5.936  -0.347 1.00 . A A . 430 TRP CA   1 1 
       23 21562 1 1 40 TRP CB   C   4.681   7.258  -0.383 1.00 . A A . 430 TRP CB   1 1 
       23 21563 1 1 40 TRP CD1  C   3.330   8.324   1.481 1.00 . A A . 430 TRP CD1  1 1 
       23 21564 1 1 40 TRP CD2  C   3.550   9.618  -0.329 1.00 . A A . 430 TRP CD2  1 1 
       23 21565 1 1 40 TRP CE2  C   2.779  10.308   0.626 1.00 . A A . 430 TRP CE2  1 1 
       23 21566 1 1 40 TRP CE3  C   3.822  10.237  -1.553 1.00 . A A . 430 TRP CE3  1 1 
       23 21567 1 1 40 TRP CG   C   3.889   8.354   0.243 1.00 . A A . 430 TRP CG   1 1 
       23 21568 1 1 40 TRP CH2  C   2.557  12.168  -0.811 1.00 . A A . 430 TRP CH2  1 1 
       23 21569 1 1 40 TRP CZ2  C   2.275  11.585   0.395 1.00 . A A . 430 TRP CZ2  1 1 
       23 21570 1 1 40 TRP CZ3  C   3.323  11.507  -1.779 1.00 . A A . 430 TRP CZ3  1 1 
       23 21571 1 1 40 TRP H    H   5.761   4.987  -0.783 1.00 . A A . 430 TRP H    1 1 
       23 21572 1 1 40 TRP HA   H   3.441   5.840   0.611 1.00 . A A . 430 TRP HA   1 1 
       23 21573 1 1 40 TRP HB2  H   5.614   7.157   0.154 1.00 . A A . 430 TRP HB2  1 1 
       23 21574 1 1 40 TRP HB3  H   4.882   7.528  -1.410 1.00 . A A . 430 TRP HB3  1 1 
       23 21575 1 1 40 TRP HD1  H   3.405   7.487   2.162 1.00 . A A . 430 TRP HD1  1 1 
       23 21576 1 1 40 TRP HE1  H   2.174   9.705   2.552 1.00 . A A . 430 TRP HE1  1 1 
       23 21577 1 1 40 TRP HE3  H   4.414   9.744  -2.310 1.00 . A A . 430 TRP HE3  1 1 
       23 21578 1 1 40 TRP HH2  H   2.188  13.159  -1.035 1.00 . A A . 430 TRP HH2  1 1 
       23 21579 1 1 40 TRP HZ2  H   1.684  12.108   1.131 1.00 . A A . 430 TRP HZ2  1 1 
       23 21580 1 1 40 TRP HZ3  H   3.523  12.005  -2.719 1.00 . A A . 430 TRP HZ3  1 1 
       23 21581 1 1 40 TRP N    N   4.839   4.821  -0.486 1.00 . A A . 430 TRP N    1 1 
       23 21582 1 1 40 TRP NE1  N   2.659   9.490   1.722 1.00 . A A . 430 TRP NE1  1 1 
       23 21583 1 1 40 TRP O    O   1.699   6.239  -1.190 1.00 . A A . 430 TRP O    1 1 
       23 21584 1 1 41 GLU C    C   1.254   4.412  -3.461 1.00 . A A . 431 GLU C    1 1 
       23 21585 1 1 41 GLU CA   C   2.348   5.431  -3.762 1.00 . A A . 431 GLU CA   1 1 
       23 21586 1 1 41 GLU CB   C   3.104   5.030  -5.032 1.00 . A A . 431 GLU CB   1 1 
       23 21587 1 1 41 GLU CD   C   2.118   6.705  -6.652 1.00 . A A . 431 GLU CD   1 1 
       23 21588 1 1 41 GLU CG   C   2.311   5.238  -6.312 1.00 . A A . 431 GLU CG   1 1 
       23 21589 1 1 41 GLU H    H   4.205   5.249  -2.764 1.00 . A A . 431 GLU H    1 1 
       23 21590 1 1 41 GLU HA   H   1.900   6.403  -3.902 1.00 . A A . 431 GLU HA   1 1 
       23 21591 1 1 41 GLU HB2  H   4.010   5.613  -5.095 1.00 . A A . 431 GLU HB2  1 1 
       23 21592 1 1 41 GLU HB3  H   3.364   3.984  -4.964 1.00 . A A . 431 GLU HB3  1 1 
       23 21593 1 1 41 GLU HG2  H   2.839   4.766  -7.127 1.00 . A A . 431 GLU HG2  1 1 
       23 21594 1 1 41 GLU HG3  H   1.340   4.779  -6.200 1.00 . A A . 431 GLU HG3  1 1 
       23 21595 1 1 41 GLU N    N   3.265   5.508  -2.635 1.00 . A A . 431 GLU N    1 1 
       23 21596 1 1 41 GLU O    O   0.061   4.721  -3.492 1.00 . A A . 431 GLU O    1 1 
       23 21597 1 1 41 GLU OE1  O   1.315   7.381  -5.980 1.00 . A A . 431 GLU OE1  1 1 
       23 21598 1 1 41 GLU OE2  O   2.774   7.186  -7.596 1.00 . A A . 431 GLU OE2  1 1 
       23 21599 1 1 42 VAL C    C  -0.035   2.423  -1.538 1.00 . A A . 432 VAL C    1 1 
       23 21600 1 1 42 VAL CA   C   0.750   2.128  -2.825 1.00 . A A . 432 VAL CA   1 1 
       23 21601 1 1 42 VAL CB   C   1.485   0.766  -2.728 1.00 . A A . 432 VAL CB   1 1 
       23 21602 1 1 42 VAL CG1  C   2.552   0.773  -1.640 1.00 . A A . 432 VAL CG1  1 1 
       23 21603 1 1 42 VAL CG2  C   0.495  -0.357  -2.496 1.00 . A A . 432 VAL CG2  1 1 
       23 21604 1 1 42 VAL H    H   2.644   3.031  -3.077 1.00 . A A . 432 VAL H    1 1 
       23 21605 1 1 42 VAL HA   H   0.049   2.069  -3.646 1.00 . A A . 432 VAL HA   1 1 
       23 21606 1 1 42 VAL HB   H   1.977   0.585  -3.674 1.00 . A A . 432 VAL HB   1 1 
       23 21607 1 1 42 VAL HG11 H   3.277   1.544  -1.852 1.00 . A A . 432 VAL HG11 1 1 
       23 21608 1 1 42 VAL HG12 H   3.047  -0.189  -1.614 1.00 . A A . 432 VAL HG12 1 1 
       23 21609 1 1 42 VAL HG13 H   2.090   0.967  -0.685 1.00 . A A . 432 VAL HG13 1 1 
       23 21610 1 1 42 VAL HG21 H  -0.215  -0.388  -3.308 1.00 . A A . 432 VAL HG21 1 1 
       23 21611 1 1 42 VAL HG22 H  -0.027  -0.186  -1.567 1.00 . A A . 432 VAL HG22 1 1 
       23 21612 1 1 42 VAL HG23 H   1.023  -1.299  -2.443 1.00 . A A . 432 VAL HG23 1 1 
       23 21613 1 1 42 VAL N    N   1.679   3.204  -3.126 1.00 . A A . 432 VAL N    1 1 
       23 21614 1 1 42 VAL O    O  -1.213   2.080  -1.427 1.00 . A A . 432 VAL O    1 1 
       23 21615 1 1 43 GLN C    C  -1.238   4.332   0.417 1.00 . A A . 433 GLN C    1 1 
       23 21616 1 1 43 GLN CA   C  -0.013   3.476   0.673 1.00 . A A . 433 GLN CA   1 1 
       23 21617 1 1 43 GLN CB   C   0.960   4.274   1.546 1.00 . A A . 433 GLN CB   1 1 
       23 21618 1 1 43 GLN CD   C   0.549   3.177   3.779 1.00 . A A . 433 GLN CD   1 1 
       23 21619 1 1 43 GLN CG   C   0.493   4.463   2.981 1.00 . A A . 433 GLN CG   1 1 
       23 21620 1 1 43 GLN H    H   1.538   3.381  -0.758 1.00 . A A . 433 GLN H    1 1 
       23 21621 1 1 43 GLN HA   H  -0.303   2.573   1.188 1.00 . A A . 433 GLN HA   1 1 
       23 21622 1 1 43 GLN HB2  H   1.912   3.767   1.565 1.00 . A A . 433 GLN HB2  1 1 
       23 21623 1 1 43 GLN HB3  H   1.095   5.253   1.108 1.00 . A A . 433 GLN HB3  1 1 
       23 21624 1 1 43 GLN HE21 H   2.413   3.591   4.316 1.00 . A A . 433 GLN HE21 1 1 
       23 21625 1 1 43 GLN HE22 H   1.764   2.102   4.922 1.00 . A A . 433 GLN HE22 1 1 
       23 21626 1 1 43 GLN HG2  H   1.129   5.192   3.460 1.00 . A A . 433 GLN HG2  1 1 
       23 21627 1 1 43 GLN HG3  H  -0.526   4.824   2.973 1.00 . A A . 433 GLN HG3  1 1 
       23 21628 1 1 43 GLN N    N   0.613   3.109  -0.595 1.00 . A A . 433 GLN N    1 1 
       23 21629 1 1 43 GLN NE2  N   1.687   2.932   4.404 1.00 . A A . 433 GLN NE2  1 1 
       23 21630 1 1 43 GLN O    O  -2.327   4.057   0.916 1.00 . A A . 433 GLN O    1 1 
       23 21631 1 1 43 GLN OE1  O  -0.418   2.420   3.835 1.00 . A A . 433 GLN OE1  1 1 
       23 21632 1 1 44 ARG C    C  -3.258   5.703  -1.374 1.00 . A A . 434 ARG C    1 1 
       23 21633 1 1 44 ARG CA   C  -2.080   6.346  -0.644 1.00 . A A . 434 ARG CA   1 1 
       23 21634 1 1 44 ARG CB   C  -1.506   7.519  -1.449 1.00 . A A . 434 ARG CB   1 1 
       23 21635 1 1 44 ARG CD   C  -0.309   8.038  -3.593 1.00 . A A . 434 ARG CD   1 1 
       23 21636 1 1 44 ARG CG   C  -1.446   7.274  -2.946 1.00 . A A . 434 ARG CG   1 1 
       23 21637 1 1 44 ARG CZ   C   0.330  10.350  -4.094 1.00 . A A . 434 ARG CZ   1 1 
       23 21638 1 1 44 ARG H    H  -0.161   5.467  -0.823 1.00 . A A . 434 ARG H    1 1 
       23 21639 1 1 44 ARG HA   H  -2.429   6.716   0.310 1.00 . A A . 434 ARG HA   1 1 
       23 21640 1 1 44 ARG HB2  H  -2.114   8.393  -1.274 1.00 . A A . 434 ARG HB2  1 1 
       23 21641 1 1 44 ARG HB3  H  -0.498   7.714  -1.100 1.00 . A A . 434 ARG HB3  1 1 
       23 21642 1 1 44 ARG HD2  H   0.620   7.708  -3.151 1.00 . A A . 434 ARG HD2  1 1 
       23 21643 1 1 44 ARG HD3  H  -0.298   7.811  -4.650 1.00 . A A . 434 ARG HD3  1 1 
       23 21644 1 1 44 ARG HE   H  -1.063   9.819  -2.754 1.00 . A A . 434 ARG HE   1 1 
       23 21645 1 1 44 ARG HG2  H  -1.301   6.218  -3.121 1.00 . A A . 434 ARG HG2  1 1 
       23 21646 1 1 44 ARG HG3  H  -2.378   7.590  -3.390 1.00 . A A . 434 ARG HG3  1 1 
       23 21647 1 1 44 ARG HH11 H   1.241   8.924  -5.232 1.00 . A A . 434 ARG HH11 1 1 
       23 21648 1 1 44 ARG HH12 H   1.749  10.565  -5.534 1.00 . A A . 434 ARG HH12 1 1 
       23 21649 1 1 44 ARG HH21 H  -0.430  11.976  -3.154 1.00 . A A . 434 ARG HH21 1 1 
       23 21650 1 1 44 ARG HH22 H   0.788  12.312  -4.352 1.00 . A A . 434 ARG HH22 1 1 
       23 21651 1 1 44 ARG N    N  -1.040   5.365  -0.385 1.00 . A A . 434 ARG N    1 1 
       23 21652 1 1 44 ARG NE   N  -0.418   9.481  -3.422 1.00 . A A . 434 ARG NE   1 1 
       23 21653 1 1 44 ARG NH1  N   1.170   9.916  -5.028 1.00 . A A . 434 ARG NH1  1 1 
       23 21654 1 1 44 ARG NH2  N   0.218  11.648  -3.849 1.00 . A A . 434 ARG NH2  1 1 
       23 21655 1 1 44 ARG O    O  -4.408   6.068  -1.147 1.00 . A A . 434 ARG O    1 1 
       23 21656 1 1 45 ILE C    C  -4.888   3.199  -2.058 1.00 . A A . 435 ILE C    1 1 
       23 21657 1 1 45 ILE CA   C  -4.012   4.040  -2.979 1.00 . A A . 435 ILE CA   1 1 
       23 21658 1 1 45 ILE CB   C  -3.418   3.142  -4.087 1.00 . A A . 435 ILE CB   1 1 
       23 21659 1 1 45 ILE CD1  C  -1.892   3.185  -6.131 1.00 . A A . 435 ILE CD1  1 1 
       23 21660 1 1 45 ILE CG1  C  -2.617   3.991  -5.077 1.00 . A A . 435 ILE CG1  1 1 
       23 21661 1 1 45 ILE CG2  C  -4.521   2.379  -4.814 1.00 . A A . 435 ILE CG2  1 1 
       23 21662 1 1 45 ILE H    H  -2.026   4.466  -2.362 1.00 . A A . 435 ILE H    1 1 
       23 21663 1 1 45 ILE HA   H  -4.626   4.794  -3.444 1.00 . A A . 435 ILE HA   1 1 
       23 21664 1 1 45 ILE HB   H  -2.758   2.422  -3.624 1.00 . A A . 435 ILE HB   1 1 
       23 21665 1 1 45 ILE HD11 H  -1.171   2.536  -5.658 1.00 . A A . 435 ILE HD11 1 1 
       23 21666 1 1 45 ILE HD12 H  -1.384   3.857  -6.808 1.00 . A A . 435 ILE HD12 1 1 
       23 21667 1 1 45 ILE HD13 H  -2.606   2.589  -6.682 1.00 . A A . 435 ILE HD13 1 1 
       23 21668 1 1 45 ILE HG12 H  -3.290   4.665  -5.585 1.00 . A A . 435 ILE HG12 1 1 
       23 21669 1 1 45 ILE HG13 H  -1.882   4.568  -4.535 1.00 . A A . 435 ILE HG13 1 1 
       23 21670 1 1 45 ILE HG21 H  -4.085   1.783  -5.601 1.00 . A A . 435 ILE HG21 1 1 
       23 21671 1 1 45 ILE HG22 H  -5.222   3.081  -5.239 1.00 . A A . 435 ILE HG22 1 1 
       23 21672 1 1 45 ILE HG23 H  -5.034   1.734  -4.117 1.00 . A A . 435 ILE HG23 1 1 
       23 21673 1 1 45 ILE N    N  -2.968   4.725  -2.226 1.00 . A A . 435 ILE N    1 1 
       23 21674 1 1 45 ILE O    O  -6.106   3.383  -2.009 1.00 . A A . 435 ILE O    1 1 
       23 21675 1 1 46 LEU C    C  -5.717   2.193   0.665 1.00 . A A . 436 LEU C    1 1 
       23 21676 1 1 46 LEU CA   C  -5.011   1.404  -0.428 1.00 . A A . 436 LEU CA   1 1 
       23 21677 1 1 46 LEU CB   C  -4.092   0.314   0.155 1.00 . A A . 436 LEU CB   1 1 
       23 21678 1 1 46 LEU CD1  C  -3.253   1.065   2.409 1.00 . A A . 436 LEU CD1  1 1 
       23 21679 1 1 46 LEU CD2  C  -1.760  -0.244   0.895 1.00 . A A . 436 LEU CD2  1 1 
       23 21680 1 1 46 LEU CG   C  -2.875   0.787   0.962 1.00 . A A . 436 LEU CG   1 1 
       23 21681 1 1 46 LEU H    H  -3.284   2.225  -1.348 1.00 . A A . 436 LEU H    1 1 
       23 21682 1 1 46 LEU HA   H  -5.776   0.920  -1.026 1.00 . A A . 436 LEU HA   1 1 
       23 21683 1 1 46 LEU HB2  H  -4.689  -0.317   0.794 1.00 . A A . 436 LEU HB2  1 1 
       23 21684 1 1 46 LEU HB3  H  -3.730  -0.286  -0.666 1.00 . A A . 436 LEU HB3  1 1 
       23 21685 1 1 46 LEU HD11 H  -3.618   0.157   2.864 1.00 . A A . 436 LEU HD11 1 1 
       23 21686 1 1 46 LEU HD12 H  -4.024   1.819   2.440 1.00 . A A . 436 LEU HD12 1 1 
       23 21687 1 1 46 LEU HD13 H  -2.384   1.415   2.948 1.00 . A A . 436 LEU HD13 1 1 
       23 21688 1 1 46 LEU HD21 H  -1.443  -0.367  -0.130 1.00 . A A . 436 LEU HD21 1 1 
       23 21689 1 1 46 LEU HD22 H  -2.120  -1.188   1.276 1.00 . A A . 436 LEU HD22 1 1 
       23 21690 1 1 46 LEU HD23 H  -0.925   0.089   1.493 1.00 . A A . 436 LEU HD23 1 1 
       23 21691 1 1 46 LEU HG   H  -2.505   1.708   0.533 1.00 . A A . 436 LEU HG   1 1 
       23 21692 1 1 46 LEU N    N  -4.266   2.293  -1.309 1.00 . A A . 436 LEU N    1 1 
       23 21693 1 1 46 LEU O    O  -6.825   1.843   1.065 1.00 . A A . 436 LEU O    1 1 
       23 21694 1 1 47 THR C    C  -6.923   4.831   1.589 1.00 . A A . 437 THR C    1 1 
       23 21695 1 1 47 THR CA   C  -5.690   4.123   2.134 1.00 . A A . 437 THR CA   1 1 
       23 21696 1 1 47 THR CB   C  -4.683   5.157   2.678 1.00 . A A . 437 THR CB   1 1 
       23 21697 1 1 47 THR CG2  C  -5.305   6.004   3.779 1.00 . A A . 437 THR CG2  1 1 
       23 21698 1 1 47 THR H    H  -4.207   3.505   0.760 1.00 . A A . 437 THR H    1 1 
       23 21699 1 1 47 THR HA   H  -5.991   3.492   2.951 1.00 . A A . 437 THR HA   1 1 
       23 21700 1 1 47 THR HB   H  -4.379   5.802   1.870 1.00 . A A . 437 THR HB   1 1 
       23 21701 1 1 47 THR HG1  H  -2.992   4.158   2.470 1.00 . A A . 437 THR HG1  1 1 
       23 21702 1 1 47 THR HG21 H  -6.195   6.485   3.405 1.00 . A A . 437 THR HG21 1 1 
       23 21703 1 1 47 THR HG22 H  -4.598   6.754   4.100 1.00 . A A . 437 THR HG22 1 1 
       23 21704 1 1 47 THR HG23 H  -5.562   5.372   4.614 1.00 . A A . 437 THR HG23 1 1 
       23 21705 1 1 47 THR N    N  -5.093   3.275   1.118 1.00 . A A . 437 THR N    1 1 
       23 21706 1 1 47 THR O    O  -7.986   4.793   2.210 1.00 . A A . 437 THR O    1 1 
       23 21707 1 1 47 THR OG1  O  -3.535   4.482   3.202 1.00 . A A . 437 THR OG1  1 1 
       23 21708 1 1 48 ALA C    C  -9.096   5.265  -0.426 1.00 . A A . 438 ALA C    1 1 
       23 21709 1 1 48 ALA CA   C  -7.899   6.171  -0.180 1.00 . A A . 438 ALA CA   1 1 
       23 21710 1 1 48 ALA CB   C  -7.463   6.832  -1.478 1.00 . A A . 438 ALA CB   1 1 
       23 21711 1 1 48 ALA H    H  -5.942   5.372  -0.076 1.00 . A A . 438 ALA H    1 1 
       23 21712 1 1 48 ALA HA   H  -8.186   6.947   0.512 1.00 . A A . 438 ALA HA   1 1 
       23 21713 1 1 48 ALA HB1  H  -6.641   7.506  -1.281 1.00 . A A . 438 ALA HB1  1 1 
       23 21714 1 1 48 ALA HB2  H  -8.289   7.386  -1.894 1.00 . A A . 438 ALA HB2  1 1 
       23 21715 1 1 48 ALA HB3  H  -7.146   6.075  -2.179 1.00 . A A . 438 ALA HB3  1 1 
       23 21716 1 1 48 ALA N    N  -6.796   5.431   0.412 1.00 . A A . 438 ALA N    1 1 
       23 21717 1 1 48 ALA O    O -10.233   5.628  -0.127 1.00 . A A . 438 ALA O    1 1 
       23 21718 1 1 49 LEU C    C -10.578   2.574  -0.064 1.00 . A A . 439 LEU C    1 1 
       23 21719 1 1 49 LEU CA   C  -9.908   3.166  -1.302 1.00 . A A . 439 LEU CA   1 1 
       23 21720 1 1 49 LEU CB   C  -9.394   2.049  -2.213 1.00 . A A . 439 LEU CB   1 1 
       23 21721 1 1 49 LEU CD1  C -11.440   1.947  -3.658 1.00 . A A . 439 LEU CD1  1 1 
       23 21722 1 1 49 LEU CD2  C  -9.867   0.009  -3.595 1.00 . A A . 439 LEU CD2  1 1 
       23 21723 1 1 49 LEU CG   C -10.484   1.143  -2.792 1.00 . A A . 439 LEU CG   1 1 
       23 21724 1 1 49 LEU H    H  -7.902   3.803  -1.089 1.00 . A A . 439 LEU H    1 1 
       23 21725 1 1 49 LEU HA   H -10.646   3.737  -1.845 1.00 . A A . 439 LEU HA   1 1 
       23 21726 1 1 49 LEU HB2  H  -8.855   2.501  -3.034 1.00 . A A . 439 LEU HB2  1 1 
       23 21727 1 1 49 LEU HB3  H  -8.709   1.436  -1.646 1.00 . A A . 439 LEU HB3  1 1 
       23 21728 1 1 49 LEU HD11 H -10.902   2.373  -4.492 1.00 . A A . 439 LEU HD11 1 1 
       23 21729 1 1 49 LEU HD12 H -11.878   2.739  -3.071 1.00 . A A . 439 LEU HD12 1 1 
       23 21730 1 1 49 LEU HD13 H -12.221   1.300  -4.027 1.00 . A A . 439 LEU HD13 1 1 
       23 21731 1 1 49 LEU HD21 H  -9.327   0.414  -4.438 1.00 . A A . 439 LEU HD21 1 1 
       23 21732 1 1 49 LEU HD22 H -10.649  -0.646  -3.949 1.00 . A A . 439 LEU HD22 1 1 
       23 21733 1 1 49 LEU HD23 H  -9.189  -0.548  -2.968 1.00 . A A . 439 LEU HD23 1 1 
       23 21734 1 1 49 LEU HG   H -11.053   0.709  -1.979 1.00 . A A . 439 LEU HG   1 1 
       23 21735 1 1 49 LEU N    N  -8.837   4.073  -0.943 1.00 . A A . 439 LEU N    1 1 
       23 21736 1 1 49 LEU O    O -11.796   2.630   0.065 1.00 . A A . 439 LEU O    1 1 
       23 21737 1 1 50 LYS C    C -11.118   2.274   2.935 1.00 . A A . 440 LYS C    1 1 
       23 21738 1 1 50 LYS CA   C -10.354   1.330   2.012 1.00 . A A . 440 LYS CA   1 1 
       23 21739 1 1 50 LYS CB   C  -9.273   0.567   2.794 1.00 . A A . 440 LYS CB   1 1 
       23 21740 1 1 50 LYS CD   C  -7.303   0.605   4.350 1.00 . A A . 440 LYS CD   1 1 
       23 21741 1 1 50 LYS CE   C  -6.402   1.461   5.228 1.00 . A A . 440 LYS CE   1 1 
       23 21742 1 1 50 LYS CG   C  -8.325   1.445   3.598 1.00 . A A . 440 LYS CG   1 1 
       23 21743 1 1 50 LYS H    H  -8.812   2.122   0.780 1.00 . A A . 440 LYS H    1 1 
       23 21744 1 1 50 LYS HA   H -11.056   0.616   1.621 1.00 . A A . 440 LYS HA   1 1 
       23 21745 1 1 50 LYS HB2  H  -9.757  -0.112   3.478 1.00 . A A . 440 LYS HB2  1 1 
       23 21746 1 1 50 LYS HB3  H  -8.683  -0.009   2.094 1.00 . A A . 440 LYS HB3  1 1 
       23 21747 1 1 50 LYS HD2  H  -7.825  -0.105   4.973 1.00 . A A . 440 LYS HD2  1 1 
       23 21748 1 1 50 LYS HD3  H  -6.693   0.076   3.632 1.00 . A A . 440 LYS HD3  1 1 
       23 21749 1 1 50 LYS HE2  H  -5.803   2.097   4.595 1.00 . A A . 440 LYS HE2  1 1 
       23 21750 1 1 50 LYS HE3  H  -7.022   2.075   5.868 1.00 . A A . 440 LYS HE3  1 1 
       23 21751 1 1 50 LYS HG2  H  -7.806   2.109   2.923 1.00 . A A . 440 LYS HG2  1 1 
       23 21752 1 1 50 LYS HG3  H  -8.900   2.023   4.307 1.00 . A A . 440 LYS HG3  1 1 
       23 21753 1 1 50 LYS HZ1  H  -5.021   1.242   6.783 1.00 . A A . 440 LYS HZ1  1 1 
       23 21754 1 1 50 LYS HZ2  H  -4.770   0.176   5.491 1.00 . A A . 440 LYS HZ2  1 1 
       23 21755 1 1 50 LYS HZ3  H  -6.046  -0.095   6.579 1.00 . A A . 440 LYS HZ3  1 1 
       23 21756 1 1 50 LYS N    N  -9.788   2.038   0.865 1.00 . A A . 440 LYS N    1 1 
       23 21757 1 1 50 LYS NZ   N  -5.498   0.638   6.076 1.00 . A A . 440 LYS NZ   1 1 
       23 21758 1 1 50 LYS O    O -12.065   1.864   3.598 1.00 . A A . 440 LYS O    1 1 
       23 21759 1 1 51 ARG C    C -12.650   5.048   3.157 1.00 . A A . 441 ARG C    1 1 
       23 21760 1 1 51 ARG CA   C -11.379   4.511   3.811 1.00 . A A . 441 ARG CA   1 1 
       23 21761 1 1 51 ARG CB   C -10.412   5.644   4.145 1.00 . A A . 441 ARG CB   1 1 
       23 21762 1 1 51 ARG CD   C  -9.603   4.760   6.363 1.00 . A A . 441 ARG CD   1 1 
       23 21763 1 1 51 ARG CG   C  -9.211   5.176   4.953 1.00 . A A . 441 ARG CG   1 1 
       23 21764 1 1 51 ARG CZ   C -10.795   5.809   8.256 1.00 . A A . 441 ARG CZ   1 1 
       23 21765 1 1 51 ARG H    H  -9.978   3.813   2.390 1.00 . A A . 441 ARG H    1 1 
       23 21766 1 1 51 ARG HA   H -11.650   4.009   4.723 1.00 . A A . 441 ARG HA   1 1 
       23 21767 1 1 51 ARG HB2  H -10.053   6.082   3.224 1.00 . A A . 441 ARG HB2  1 1 
       23 21768 1 1 51 ARG HB3  H -10.936   6.396   4.715 1.00 . A A . 441 ARG HB3  1 1 
       23 21769 1 1 51 ARG HD2  H -10.426   4.065   6.303 1.00 . A A . 441 ARG HD2  1 1 
       23 21770 1 1 51 ARG HD3  H  -8.758   4.278   6.832 1.00 . A A . 441 ARG HD3  1 1 
       23 21771 1 1 51 ARG HE   H  -9.682   6.796   6.904 1.00 . A A . 441 ARG HE   1 1 
       23 21772 1 1 51 ARG HG2  H  -8.765   4.325   4.451 1.00 . A A . 441 ARG HG2  1 1 
       23 21773 1 1 51 ARG HG3  H  -8.493   5.979   5.009 1.00 . A A . 441 ARG HG3  1 1 
       23 21774 1 1 51 ARG HH11 H -10.951   3.791   8.177 1.00 . A A . 441 ARG HH11 1 1 
       23 21775 1 1 51 ARG HH12 H -11.848   4.554   9.449 1.00 . A A . 441 ARG HH12 1 1 
       23 21776 1 1 51 ARG HH21 H -10.804   7.809   8.637 1.00 . A A . 441 ARG HH21 1 1 
       23 21777 1 1 51 ARG HH22 H -11.726   6.829   9.748 1.00 . A A . 441 ARG HH22 1 1 
       23 21778 1 1 51 ARG N    N -10.725   3.534   2.958 1.00 . A A . 441 ARG N    1 1 
       23 21779 1 1 51 ARG NE   N -10.011   5.904   7.179 1.00 . A A . 441 ARG NE   1 1 
       23 21780 1 1 51 ARG NH1  N -11.222   4.621   8.665 1.00 . A A . 441 ARG NH1  1 1 
       23 21781 1 1 51 ARG NH2  N -11.135   6.901   8.932 1.00 . A A . 441 ARG NH2  1 1 
       23 21782 1 1 51 ARG O    O -13.655   5.253   3.825 1.00 . A A . 441 ARG O    1 1 
       23 21783 1 1 52 LYS C    C -14.821   4.597   0.995 1.00 . A A . 442 LYS C    1 1 
       23 21784 1 1 52 LYS CA   C -13.801   5.719   1.132 1.00 . A A . 442 LYS CA   1 1 
       23 21785 1 1 52 LYS CB   C -13.435   6.265  -0.251 1.00 . A A . 442 LYS CB   1 1 
       23 21786 1 1 52 LYS CD   C -12.208   8.266   0.666 1.00 . A A . 442 LYS CD   1 1 
       23 21787 1 1 52 LYS CE   C -12.114   9.783   0.670 1.00 . A A . 442 LYS CE   1 1 
       23 21788 1 1 52 LYS CG   C -13.276   7.775  -0.295 1.00 . A A . 442 LYS CG   1 1 
       23 21789 1 1 52 LYS H    H -11.782   5.100   1.353 1.00 . A A . 442 LYS H    1 1 
       23 21790 1 1 52 LYS HA   H -14.242   6.517   1.713 1.00 . A A . 442 LYS HA   1 1 
       23 21791 1 1 52 LYS HB2  H -12.504   5.818  -0.564 1.00 . A A . 442 LYS HB2  1 1 
       23 21792 1 1 52 LYS HB3  H -14.209   5.987  -0.951 1.00 . A A . 442 LYS HB3  1 1 
       23 21793 1 1 52 LYS HD2  H -12.454   7.928   1.662 1.00 . A A . 442 LYS HD2  1 1 
       23 21794 1 1 52 LYS HD3  H -11.254   7.856   0.368 1.00 . A A . 442 LYS HD3  1 1 
       23 21795 1 1 52 LYS HE2  H -11.320  10.077   1.341 1.00 . A A . 442 LYS HE2  1 1 
       23 21796 1 1 52 LYS HE3  H -11.881  10.117  -0.330 1.00 . A A . 442 LYS HE3  1 1 
       23 21797 1 1 52 LYS HG2  H -13.004   8.069  -1.299 1.00 . A A . 442 LYS HG2  1 1 
       23 21798 1 1 52 LYS HG3  H -14.219   8.234  -0.030 1.00 . A A . 442 LYS HG3  1 1 
       23 21799 1 1 52 LYS HZ1  H -13.654  10.070   2.058 1.00 . A A . 442 LYS HZ1  1 1 
       23 21800 1 1 52 LYS HZ2  H -14.153  10.201   0.444 1.00 . A A . 442 LYS HZ2  1 1 
       23 21801 1 1 52 LYS HZ3  H -13.269  11.457   1.158 1.00 . A A . 442 LYS HZ3  1 1 
       23 21802 1 1 52 LYS N    N -12.615   5.257   1.848 1.00 . A A . 442 LYS N    1 1 
       23 21803 1 1 52 LYS NZ   N -13.384  10.421   1.113 1.00 . A A . 442 LYS NZ   1 1 
       23 21804 1 1 52 LYS O    O -16.024   4.846   0.900 1.00 . A A . 442 LYS O    1 1 
       23 21805 1 1 53 LEU C    C -15.873   1.873   2.180 1.00 . A A . 443 LEU C    1 1 
       23 21806 1 1 53 LEU CA   C -15.194   2.199   0.853 1.00 . A A . 443 LEU CA   1 1 
       23 21807 1 1 53 LEU CB   C -14.388   0.985   0.376 1.00 . A A . 443 LEU CB   1 1 
       23 21808 1 1 53 LEU CD1  C -16.334  -0.176  -0.710 1.00 . A A . 443 LEU CD1  1 1 
       23 21809 1 1 53 LEU CD2  C -14.816   1.264  -2.078 1.00 . A A . 443 LEU CD2  1 1 
       23 21810 1 1 53 LEU CG   C -14.905   0.311  -0.897 1.00 . A A . 443 LEU CG   1 1 
       23 21811 1 1 53 LEU H    H -13.361   3.235   1.045 1.00 . A A . 443 LEU H    1 1 
       23 21812 1 1 53 LEU HA   H -15.954   2.426   0.120 1.00 . A A . 443 LEU HA   1 1 
       23 21813 1 1 53 LEU HB2  H -13.370   1.305   0.198 1.00 . A A . 443 LEU HB2  1 1 
       23 21814 1 1 53 LEU HB3  H -14.381   0.248   1.168 1.00 . A A . 443 LEU HB3  1 1 
       23 21815 1 1 53 LEU HD11 H -16.977   0.667  -0.503 1.00 . A A . 443 LEU HD11 1 1 
       23 21816 1 1 53 LEU HD12 H -16.371  -0.869   0.115 1.00 . A A . 443 LEU HD12 1 1 
       23 21817 1 1 53 LEU HD13 H -16.667  -0.671  -1.611 1.00 . A A . 443 LEU HD13 1 1 
       23 21818 1 1 53 LEU HD21 H -13.795   1.598  -2.193 1.00 . A A . 443 LEU HD21 1 1 
       23 21819 1 1 53 LEU HD22 H -15.456   2.115  -1.901 1.00 . A A . 443 LEU HD22 1 1 
       23 21820 1 1 53 LEU HD23 H -15.132   0.754  -2.974 1.00 . A A . 443 LEU HD23 1 1 
       23 21821 1 1 53 LEU HG   H -14.287  -0.547  -1.115 1.00 . A A . 443 LEU HG   1 1 
       23 21822 1 1 53 LEU N    N -14.332   3.364   0.981 1.00 . A A . 443 LEU N    1 1 
       23 21823 1 1 53 LEU O    O -17.093   1.719   2.242 1.00 . A A . 443 LEU O    1 1 
       23 21824 1 1 54 ARG C    C -16.345   2.415   5.259 1.00 . A A . 444 ARG C    1 1 
       23 21825 1 1 54 ARG CA   C -15.579   1.321   4.529 1.00 . A A . 444 ARG CA   1 1 
       23 21826 1 1 54 ARG CB   C -14.423   0.831   5.401 1.00 . A A . 444 ARG CB   1 1 
       23 21827 1 1 54 ARG CD   C -13.680  -0.295   7.511 1.00 . A A . 444 ARG CD   1 1 
       23 21828 1 1 54 ARG CG   C -14.870   0.140   6.676 1.00 . A A . 444 ARG CG   1 1 
       23 21829 1 1 54 ARG CZ   C -13.221  -1.683   9.496 1.00 . A A . 444 ARG CZ   1 1 
       23 21830 1 1 54 ARG H    H -14.130   2.017   3.150 1.00 . A A . 444 ARG H    1 1 
       23 21831 1 1 54 ARG HA   H -16.248   0.495   4.346 1.00 . A A . 444 ARG HA   1 1 
       23 21832 1 1 54 ARG HB2  H -13.829   0.136   4.830 1.00 . A A . 444 ARG HB2  1 1 
       23 21833 1 1 54 ARG HB3  H -13.808   1.678   5.671 1.00 . A A . 444 ARG HB3  1 1 
       23 21834 1 1 54 ARG HD2  H -12.963  -0.778   6.864 1.00 . A A . 444 ARG HD2  1 1 
       23 21835 1 1 54 ARG HD3  H -13.228   0.581   7.954 1.00 . A A . 444 ARG HD3  1 1 
       23 21836 1 1 54 ARG HE   H -15.007  -1.532   8.584 1.00 . A A . 444 ARG HE   1 1 
       23 21837 1 1 54 ARG HG2  H -15.471   0.824   7.255 1.00 . A A . 444 ARG HG2  1 1 
       23 21838 1 1 54 ARG HG3  H -15.456  -0.730   6.418 1.00 . A A . 444 ARG HG3  1 1 
       23 21839 1 1 54 ARG HH11 H -11.641  -0.585   8.858 1.00 . A A . 444 ARG HH11 1 1 
       23 21840 1 1 54 ARG HH12 H -11.327  -1.616  10.221 1.00 . A A . 444 ARG HH12 1 1 
       23 21841 1 1 54 ARG HH21 H -14.591  -2.885  10.398 1.00 . A A . 444 ARG HH21 1 1 
       23 21842 1 1 54 ARG HH22 H -12.997  -2.902  11.097 1.00 . A A . 444 ARG HH22 1 1 
       23 21843 1 1 54 ARG N    N -15.078   1.779   3.239 1.00 . A A . 444 ARG N    1 1 
       23 21844 1 1 54 ARG NE   N -14.063  -1.222   8.573 1.00 . A A . 444 ARG NE   1 1 
       23 21845 1 1 54 ARG NH1  N -11.963  -1.258   9.527 1.00 . A A . 444 ARG NH1  1 1 
       23 21846 1 1 54 ARG NH2  N -13.635  -2.559  10.401 1.00 . A A . 444 ARG NH2  1 1 
       23 21847 1 1 54 ARG O    O -17.418   2.169   5.809 1.00 . A A . 444 ARG O    1 1 
       23 21848 1 1 55 GLU C    C -17.503   5.410   5.234 1.00 . A A . 445 GLU C    1 1 
       23 21849 1 1 55 GLU CA   C -16.371   4.732   6.003 1.00 . A A . 445 GLU CA   1 1 
       23 21850 1 1 55 GLU CB   C -15.273   5.745   6.329 1.00 . A A . 445 GLU CB   1 1 
       23 21851 1 1 55 GLU CD   C -14.259   4.348   8.183 1.00 . A A . 445 GLU CD   1 1 
       23 21852 1 1 55 GLU CG   C -14.015   5.105   6.893 1.00 . A A . 445 GLU CG   1 1 
       23 21853 1 1 55 GLU H    H -15.010   3.786   4.691 1.00 . A A . 445 GLU H    1 1 
       23 21854 1 1 55 GLU HA   H -16.765   4.334   6.925 1.00 . A A . 445 GLU HA   1 1 
       23 21855 1 1 55 GLU HB2  H -15.009   6.278   5.426 1.00 . A A . 445 GLU HB2  1 1 
       23 21856 1 1 55 GLU HB3  H -15.650   6.452   7.054 1.00 . A A . 445 GLU HB3  1 1 
       23 21857 1 1 55 GLU HG2  H -13.624   4.415   6.161 1.00 . A A . 445 GLU HG2  1 1 
       23 21858 1 1 55 GLU HG3  H -13.284   5.879   7.078 1.00 . A A . 445 GLU HG3  1 1 
       23 21859 1 1 55 GLU N    N -15.807   3.626   5.237 1.00 . A A . 445 GLU N    1 1 
       23 21860 1 1 55 GLU O    O -17.699   6.620   5.334 1.00 . A A . 445 GLU O    1 1 
       23 21861 1 1 55 GLU OE1  O -14.163   4.962   9.265 1.00 . A A . 445 GLU OE1  1 1 
       23 21862 1 1 55 GLU OE2  O -14.522   3.131   8.118 1.00 . A A . 445 GLU OE2  1 1 
       23 21863 1 1 56 ALA C    C -20.683   4.718   4.433 1.00 . A A . 446 ALA C    1 1 
       23 21864 1 1 56 ALA CA   C -19.389   5.113   3.735 1.00 . A A . 446 ALA CA   1 1 
       23 21865 1 1 56 ALA CB   C -19.358   4.584   2.310 1.00 . A A . 446 ALA CB   1 1 
       23 21866 1 1 56 ALA H    H -18.029   3.665   4.439 1.00 . A A . 446 ALA H    1 1 
       23 21867 1 1 56 ALA HA   H -19.323   6.191   3.700 1.00 . A A . 446 ALA HA   1 1 
       23 21868 1 1 56 ALA HB1  H -18.441   4.894   1.832 1.00 . A A . 446 ALA HB1  1 1 
       23 21869 1 1 56 ALA HB2  H -20.202   4.978   1.761 1.00 . A A . 446 ALA HB2  1 1 
       23 21870 1 1 56 ALA HB3  H -19.408   3.504   2.324 1.00 . A A . 446 ALA HB3  1 1 
       23 21871 1 1 56 ALA N    N -18.248   4.618   4.482 1.00 . A A . 446 ALA N    1 1 
       23 21872 1 1 56 ALA O    O -21.143   3.575   4.235 1.00 . A A . 446 ALA O    1 1 
       23 21873 1 1 56 ALA OXT  O -21.227   5.551   5.188 1.00 . A A . 446 ALA OXT  1 1 
       24 21874 1 1  1 GLY C    C -20.362   0.663   0.938 1.00 . A A . 391 GLY C    1 1 
       24 21875 1 1  1 GLY CA   C -19.529   0.584   2.195 1.00 . A A . 391 GLY CA   1 1 
       24 21876 1 1  1 GLY H1   H -21.124   0.133   3.459 1.00 . A A . 391 GLY H1   1 1 
       24 21877 1 1  1 GLY H2   H -20.749   1.786   3.381 1.00 . A A . 391 GLY H2   1 1 
       24 21878 1 1  1 GLY H3   H -19.757   0.732   4.261 1.00 . A A . 391 GLY H3   1 1 
       24 21879 1 1  1 GLY HA2  H -18.745   1.325   2.143 1.00 . A A . 391 GLY HA2  1 1 
       24 21880 1 1  1 GLY HA3  H -19.083  -0.397   2.261 1.00 . A A . 391 GLY HA3  1 1 
       24 21881 1 1  1 GLY N    N -20.342   0.825   3.409 1.00 . A A . 391 GLY N    1 1 
       24 21882 1 1  1 GLY O    O -21.484   0.160   0.903 1.00 . A A . 391 GLY O    1 1 
       24 21883 1 1  2 SER C    C -20.262   0.261  -2.286 1.00 . A A . 392 SER C    1 1 
       24 21884 1 1  2 SER CA   C -20.535   1.439  -1.350 1.00 . A A . 392 SER CA   1 1 
       24 21885 1 1  2 SER CB   C -20.143   2.757  -2.009 1.00 . A A . 392 SER CB   1 1 
       24 21886 1 1  2 SER H    H -18.923   1.685  -0.003 1.00 . A A . 392 SER H    1 1 
       24 21887 1 1  2 SER HA   H -21.591   1.463  -1.127 1.00 . A A . 392 SER HA   1 1 
       24 21888 1 1  2 SER HB2  H -20.304   2.688  -3.075 1.00 . A A . 392 SER HB2  1 1 
       24 21889 1 1  2 SER HB3  H -20.749   3.555  -1.603 1.00 . A A . 392 SER HB3  1 1 
       24 21890 1 1  2 SER HG   H -18.718   3.835  -1.189 1.00 . A A . 392 SER HG   1 1 
       24 21891 1 1  2 SER N    N -19.823   1.295  -0.091 1.00 . A A . 392 SER N    1 1 
       24 21892 1 1  2 SER O    O -21.186  -0.298  -2.879 1.00 . A A . 392 SER O    1 1 
       24 21893 1 1  2 SER OG   O -18.776   3.049  -1.769 1.00 . A A . 392 SER OG   1 1 
       24 21894 1 1  3 GLU C    C -17.870  -2.295  -2.482 1.00 . A A . 393 GLU C    1 1 
       24 21895 1 1  3 GLU CA   C -18.625  -1.230  -3.275 1.00 . A A . 393 GLU CA   1 1 
       24 21896 1 1  3 GLU CB   C -17.786  -0.742  -4.458 1.00 . A A . 393 GLU CB   1 1 
       24 21897 1 1  3 GLU CD   C -17.830   0.380  -6.719 1.00 . A A . 393 GLU CD   1 1 
       24 21898 1 1  3 GLU CG   C -18.530   0.203  -5.389 1.00 . A A . 393 GLU CG   1 1 
       24 21899 1 1  3 GLU H    H -18.303   0.362  -1.918 1.00 . A A . 393 GLU H    1 1 
       24 21900 1 1  3 GLU HA   H -19.537  -1.670  -3.652 1.00 . A A . 393 GLU HA   1 1 
       24 21901 1 1  3 GLU HB2  H -16.921  -0.227  -4.077 1.00 . A A . 393 GLU HB2  1 1 
       24 21902 1 1  3 GLU HB3  H -17.461  -1.597  -5.033 1.00 . A A . 393 GLU HB3  1 1 
       24 21903 1 1  3 GLU HG2  H -19.517  -0.193  -5.571 1.00 . A A . 393 GLU HG2  1 1 
       24 21904 1 1  3 GLU HG3  H -18.615   1.168  -4.913 1.00 . A A . 393 GLU HG3  1 1 
       24 21905 1 1  3 GLU N    N -18.999  -0.116  -2.414 1.00 . A A . 393 GLU N    1 1 
       24 21906 1 1  3 GLU O    O -18.000  -2.370  -1.257 1.00 . A A . 393 GLU O    1 1 
       24 21907 1 1  3 GLU OE1  O -16.977   1.284  -6.837 1.00 . A A . 393 GLU OE1  1 1 
       24 21908 1 1  3 GLU OE2  O -18.135  -0.392  -7.652 1.00 . A A . 393 GLU OE2  1 1 
       24 21909 1 1  4 THR C    C -15.373  -3.846  -1.544 1.00 . A A . 394 THR C    1 1 
       24 21910 1 1  4 THR CA   C -16.426  -4.260  -2.577 1.00 . A A . 394 THR CA   1 1 
       24 21911 1 1  4 THR CB   C -15.772  -5.161  -3.651 1.00 . A A . 394 THR CB   1 1 
       24 21912 1 1  4 THR CG2  C -16.828  -5.873  -4.483 1.00 . A A . 394 THR CG2  1 1 
       24 21913 1 1  4 THR H    H -16.937  -2.927  -4.136 1.00 . A A . 394 THR H    1 1 
       24 21914 1 1  4 THR HA   H -17.186  -4.842  -2.076 1.00 . A A . 394 THR HA   1 1 
       24 21915 1 1  4 THR HB   H -15.160  -5.905  -3.156 1.00 . A A . 394 THR HB   1 1 
       24 21916 1 1  4 THR HG1  H -15.461  -4.072  -5.273 1.00 . A A . 394 THR HG1  1 1 
       24 21917 1 1  4 THR HG21 H -17.457  -6.466  -3.837 1.00 . A A . 394 THR HG21 1 1 
       24 21918 1 1  4 THR HG22 H -16.343  -6.515  -5.206 1.00 . A A . 394 THR HG22 1 1 
       24 21919 1 1  4 THR HG23 H -17.431  -5.141  -4.999 1.00 . A A . 394 THR HG23 1 1 
       24 21920 1 1  4 THR N    N -17.087  -3.110  -3.184 1.00 . A A . 394 THR N    1 1 
       24 21921 1 1  4 THR O    O -14.249  -3.478  -1.889 1.00 . A A . 394 THR O    1 1 
       24 21922 1 1  4 THR OG1  O -14.941  -4.378  -4.515 1.00 . A A . 394 THR OG1  1 1 
       24 21923 1 1  5 GLN C    C -13.847  -4.850   0.904 1.00 . A A . 395 GLN C    1 1 
       24 21924 1 1  5 GLN CA   C -14.808  -3.666   0.812 1.00 . A A . 395 GLN CA   1 1 
       24 21925 1 1  5 GLN CB   C -15.561  -3.457   2.131 1.00 . A A . 395 GLN CB   1 1 
       24 21926 1 1  5 GLN CD   C -13.839  -1.859   3.135 1.00 . A A . 395 GLN CD   1 1 
       24 21927 1 1  5 GLN CG   C -14.658  -3.131   3.314 1.00 . A A . 395 GLN CG   1 1 
       24 21928 1 1  5 GLN H    H -16.685  -4.107  -0.059 1.00 . A A . 395 GLN H    1 1 
       24 21929 1 1  5 GLN HA   H -14.244  -2.776   0.578 1.00 . A A . 395 GLN HA   1 1 
       24 21930 1 1  5 GLN HB2  H -16.267  -2.650   2.005 1.00 . A A . 395 GLN HB2  1 1 
       24 21931 1 1  5 GLN HB3  H -16.107  -4.360   2.362 1.00 . A A . 395 GLN HB3  1 1 
       24 21932 1 1  5 GLN HE21 H -15.287  -0.995   2.080 1.00 . A A . 395 GLN HE21 1 1 
       24 21933 1 1  5 GLN HE22 H -13.867  -0.046   2.326 1.00 . A A . 395 GLN HE22 1 1 
       24 21934 1 1  5 GLN HG2  H -15.273  -3.017   4.194 1.00 . A A . 395 GLN HG2  1 1 
       24 21935 1 1  5 GLN HG3  H -13.979  -3.958   3.461 1.00 . A A . 395 GLN HG3  1 1 
       24 21936 1 1  5 GLN N    N -15.749  -3.902  -0.272 1.00 . A A . 395 GLN N    1 1 
       24 21937 1 1  5 GLN NE2  N -14.387  -0.869   2.442 1.00 . A A . 395 GLN NE2  1 1 
       24 21938 1 1  5 GLN O    O -12.699  -4.717   1.329 1.00 . A A . 395 GLN O    1 1 
       24 21939 1 1  5 GLN OE1  O -12.722  -1.759   3.640 1.00 . A A . 395 GLN OE1  1 1 
       24 21940 1 1  6 ALA C    C -12.496  -7.003  -0.822 1.00 . A A . 396 ALA C    1 1 
       24 21941 1 1  6 ALA CA   C -13.476  -7.183   0.336 1.00 . A A . 396 ALA CA   1 1 
       24 21942 1 1  6 ALA CB   C -14.327  -8.422   0.127 1.00 . A A . 396 ALA CB   1 1 
       24 21943 1 1  6 ALA H    H -15.277  -6.074   0.231 1.00 . A A . 396 ALA H    1 1 
       24 21944 1 1  6 ALA HA   H -12.920  -7.300   1.254 1.00 . A A . 396 ALA HA   1 1 
       24 21945 1 1  6 ALA HB1  H -15.011  -8.532   0.956 1.00 . A A . 396 ALA HB1  1 1 
       24 21946 1 1  6 ALA HB2  H -13.689  -9.292   0.066 1.00 . A A . 396 ALA HB2  1 1 
       24 21947 1 1  6 ALA HB3  H -14.889  -8.321  -0.792 1.00 . A A . 396 ALA HB3  1 1 
       24 21948 1 1  6 ALA N    N -14.323  -6.007   0.466 1.00 . A A . 396 ALA N    1 1 
       24 21949 1 1  6 ALA O    O -11.499  -7.721  -0.933 1.00 . A A . 396 ALA O    1 1 
       24 21950 1 1  7 GLY C    C -10.571  -5.209  -2.306 1.00 . A A . 397 GLY C    1 1 
       24 21951 1 1  7 GLY CA   C -11.919  -5.707  -2.787 1.00 . A A . 397 GLY CA   1 1 
       24 21952 1 1  7 GLY H    H -13.621  -5.521  -1.556 1.00 . A A . 397 GLY H    1 1 
       24 21953 1 1  7 GLY HA2  H -11.777  -6.589  -3.394 1.00 . A A . 397 GLY HA2  1 1 
       24 21954 1 1  7 GLY HA3  H -12.383  -4.939  -3.389 1.00 . A A . 397 GLY HA3  1 1 
       24 21955 1 1  7 GLY N    N -12.795  -6.031  -1.682 1.00 . A A . 397 GLY N    1 1 
       24 21956 1 1  7 GLY O    O  -9.534  -5.773  -2.658 1.00 . A A . 397 GLY O    1 1 
       24 21957 1 1  8 ILE C    C  -8.740  -4.646   0.039 1.00 . A A . 398 ILE C    1 1 
       24 21958 1 1  8 ILE CA   C  -9.357  -3.631  -0.904 1.00 . A A . 398 ILE CA   1 1 
       24 21959 1 1  8 ILE CB   C  -9.570  -2.254  -0.193 1.00 . A A . 398 ILE CB   1 1 
       24 21960 1 1  8 ILE CD1  C  -8.241  -2.291   2.038 1.00 . A A . 398 ILE CD1  1 1 
       24 21961 1 1  8 ILE CG1  C  -8.310  -1.788   0.605 1.00 . A A . 398 ILE CG1  1 1 
       24 21962 1 1  8 ILE CG2  C -10.803  -2.298   0.701 1.00 . A A . 398 ILE CG2  1 1 
       24 21963 1 1  8 ILE H    H -11.446  -3.769  -1.223 1.00 . A A . 398 ILE H    1 1 
       24 21964 1 1  8 ILE HA   H  -8.672  -3.477  -1.726 1.00 . A A . 398 ILE HA   1 1 
       24 21965 1 1  8 ILE HB   H  -9.769  -1.527  -0.967 1.00 . A A . 398 ILE HB   1 1 
       24 21966 1 1  8 ILE HD11 H  -8.248  -3.371   2.043 1.00 . A A . 398 ILE HD11 1 1 
       24 21967 1 1  8 ILE HD12 H  -9.093  -1.922   2.589 1.00 . A A . 398 ILE HD12 1 1 
       24 21968 1 1  8 ILE HD13 H  -7.332  -1.933   2.502 1.00 . A A . 398 ILE HD13 1 1 
       24 21969 1 1  8 ILE HG12 H  -7.416  -2.135   0.102 1.00 . A A . 398 ILE HG12 1 1 
       24 21970 1 1  8 ILE HG13 H  -8.290  -0.703   0.639 1.00 . A A . 398 ILE HG13 1 1 
       24 21971 1 1  8 ILE HG21 H -11.676  -2.517   0.101 1.00 . A A . 398 ILE HG21 1 1 
       24 21972 1 1  8 ILE HG22 H -10.932  -1.341   1.187 1.00 . A A . 398 ILE HG22 1 1 
       24 21973 1 1  8 ILE HG23 H -10.678  -3.067   1.447 1.00 . A A . 398 ILE HG23 1 1 
       24 21974 1 1  8 ILE N    N -10.589  -4.171  -1.468 1.00 . A A . 398 ILE N    1 1 
       24 21975 1 1  8 ILE O    O  -7.534  -4.750   0.116 1.00 . A A . 398 ILE O    1 1 
       24 21976 1 1  9 LYS C    C  -8.171  -7.451   0.898 1.00 . A A . 399 LYS C    1 1 
       24 21977 1 1  9 LYS CA   C  -9.048  -6.442   1.642 1.00 . A A . 399 LYS CA   1 1 
       24 21978 1 1  9 LYS CB   C -10.185  -7.152   2.382 1.00 . A A . 399 LYS CB   1 1 
       24 21979 1 1  9 LYS CD   C -10.574  -5.210   3.933 1.00 . A A . 399 LYS CD   1 1 
       24 21980 1 1  9 LYS CE   C -10.230  -4.672   5.313 1.00 . A A . 399 LYS CE   1 1 
       24 21981 1 1  9 LYS CG   C -10.322  -6.706   3.829 1.00 . A A . 399 LYS CG   1 1 
       24 21982 1 1  9 LYS H    H -10.537  -5.290   0.644 1.00 . A A . 399 LYS H    1 1 
       24 21983 1 1  9 LYS HA   H  -8.430  -5.937   2.370 1.00 . A A . 399 LYS HA   1 1 
       24 21984 1 1  9 LYS HB2  H -11.116  -6.951   1.872 1.00 . A A . 399 LYS HB2  1 1 
       24 21985 1 1  9 LYS HB3  H -10.000  -8.215   2.372 1.00 . A A . 399 LYS HB3  1 1 
       24 21986 1 1  9 LYS HD2  H  -9.967  -4.703   3.197 1.00 . A A . 399 LYS HD2  1 1 
       24 21987 1 1  9 LYS HD3  H -11.619  -5.017   3.733 1.00 . A A . 399 LYS HD3  1 1 
       24 21988 1 1  9 LYS HE2  H  -9.171  -4.798   5.476 1.00 . A A . 399 LYS HE2  1 1 
       24 21989 1 1  9 LYS HE3  H -10.472  -3.619   5.343 1.00 . A A . 399 LYS HE3  1 1 
       24 21990 1 1  9 LYS HG2  H -11.150  -7.232   4.281 1.00 . A A . 399 LYS HG2  1 1 
       24 21991 1 1  9 LYS HG3  H  -9.410  -6.946   4.357 1.00 . A A . 399 LYS HG3  1 1 
       24 21992 1 1  9 LYS HZ1  H -10.724  -4.951   7.325 1.00 . A A . 399 LYS HZ1  1 1 
       24 21993 1 1  9 LYS HZ2  H -10.712  -6.380   6.418 1.00 . A A . 399 LYS HZ2  1 1 
       24 21994 1 1  9 LYS HZ3  H -11.996  -5.287   6.252 1.00 . A A . 399 LYS HZ3  1 1 
       24 21995 1 1  9 LYS N    N  -9.566  -5.418   0.735 1.00 . A A . 399 LYS N    1 1 
       24 21996 1 1  9 LYS NZ   N -10.966  -5.370   6.400 1.00 . A A . 399 LYS NZ   1 1 
       24 21997 1 1  9 LYS O    O  -7.087  -7.803   1.365 1.00 . A A . 399 LYS O    1 1 
       24 21998 1 1 10 GLU C    C  -6.571  -8.063  -1.578 1.00 . A A . 400 GLU C    1 1 
       24 21999 1 1 10 GLU CA   C  -7.833  -8.782  -1.107 1.00 . A A . 400 GLU CA   1 1 
       24 22000 1 1 10 GLU CB   C  -8.660  -9.243  -2.311 1.00 . A A . 400 GLU CB   1 1 
       24 22001 1 1 10 GLU CD   C  -7.306 -11.331  -2.812 1.00 . A A . 400 GLU CD   1 1 
       24 22002 1 1 10 GLU CG   C  -7.872 -10.033  -3.350 1.00 . A A . 400 GLU CG   1 1 
       24 22003 1 1 10 GLU H    H  -9.526  -7.626  -0.563 1.00 . A A . 400 GLU H    1 1 
       24 22004 1 1 10 GLU HA   H  -7.548  -9.644  -0.519 1.00 . A A . 400 GLU HA   1 1 
       24 22005 1 1 10 GLU HB2  H  -9.469  -9.864  -1.957 1.00 . A A . 400 GLU HB2  1 1 
       24 22006 1 1 10 GLU HB3  H  -9.076  -8.372  -2.796 1.00 . A A . 400 GLU HB3  1 1 
       24 22007 1 1 10 GLU HG2  H  -8.525 -10.262  -4.177 1.00 . A A . 400 GLU HG2  1 1 
       24 22008 1 1 10 GLU HG3  H  -7.052  -9.421  -3.702 1.00 . A A . 400 GLU HG3  1 1 
       24 22009 1 1 10 GLU N    N  -8.629  -7.897  -0.263 1.00 . A A . 400 GLU N    1 1 
       24 22010 1 1 10 GLU O    O  -5.440  -8.515  -1.326 1.00 . A A . 400 GLU O    1 1 
       24 22011 1 1 10 GLU OE1  O  -6.259 -11.294  -2.134 1.00 . A A . 400 GLU OE1  1 1 
       24 22012 1 1 10 GLU OE2  O  -7.888 -12.399  -3.084 1.00 . A A . 400 GLU OE2  1 1 
       24 22013 1 1 11 GLU C    C  -4.664  -5.813  -1.686 1.00 . A A . 401 GLU C    1 1 
       24 22014 1 1 11 GLU CA   C  -5.664  -6.162  -2.778 1.00 . A A . 401 GLU CA   1 1 
       24 22015 1 1 11 GLU CB   C  -6.155  -4.887  -3.468 1.00 . A A . 401 GLU CB   1 1 
       24 22016 1 1 11 GLU CD   C  -7.419  -3.880  -5.423 1.00 . A A . 401 GLU CD   1 1 
       24 22017 1 1 11 GLU CG   C  -7.046  -5.148  -4.676 1.00 . A A . 401 GLU CG   1 1 
       24 22018 1 1 11 GLU H    H  -7.691  -6.603  -2.371 1.00 . A A . 401 GLU H    1 1 
       24 22019 1 1 11 GLU HA   H  -5.168  -6.781  -3.511 1.00 . A A . 401 GLU HA   1 1 
       24 22020 1 1 11 GLU HB2  H  -6.714  -4.299  -2.754 1.00 . A A . 401 GLU HB2  1 1 
       24 22021 1 1 11 GLU HB3  H  -5.294  -4.319  -3.795 1.00 . A A . 401 GLU HB3  1 1 
       24 22022 1 1 11 GLU HG2  H  -6.523  -5.802  -5.356 1.00 . A A . 401 GLU HG2  1 1 
       24 22023 1 1 11 GLU HG3  H  -7.952  -5.630  -4.339 1.00 . A A . 401 GLU HG3  1 1 
       24 22024 1 1 11 GLU N    N  -6.772  -6.928  -2.240 1.00 . A A . 401 GLU N    1 1 
       24 22025 1 1 11 GLU O    O  -3.488  -6.067  -1.841 1.00 . A A . 401 GLU O    1 1 
       24 22026 1 1 11 GLU OE1  O  -8.328  -3.157  -4.966 1.00 . A A . 401 GLU OE1  1 1 
       24 22027 1 1 11 GLU OE2  O  -6.812  -3.617  -6.484 1.00 . A A . 401 GLU OE2  1 1 
       24 22028 1 1 12 ILE C    C  -3.373  -5.879   1.056 1.00 . A A . 402 ILE C    1 1 
       24 22029 1 1 12 ILE CA   C  -4.275  -4.784   0.496 1.00 . A A . 402 ILE CA   1 1 
       24 22030 1 1 12 ILE CB   C  -5.083  -4.129   1.645 1.00 . A A . 402 ILE CB   1 1 
       24 22031 1 1 12 ILE CD1  C  -4.927  -2.445   3.535 1.00 . A A . 402 ILE CD1  1 1 
       24 22032 1 1 12 ILE CG1  C  -4.184  -3.215   2.470 1.00 . A A . 402 ILE CG1  1 1 
       24 22033 1 1 12 ILE CG2  C  -5.723  -5.176   2.549 1.00 . A A . 402 ILE CG2  1 1 
       24 22034 1 1 12 ILE H    H  -6.120  -5.215  -0.453 1.00 . A A . 402 ILE H    1 1 
       24 22035 1 1 12 ILE HA   H  -3.641  -4.020   0.061 1.00 . A A . 402 ILE HA   1 1 
       24 22036 1 1 12 ILE HB   H  -5.873  -3.539   1.206 1.00 . A A . 402 ILE HB   1 1 
       24 22037 1 1 12 ILE HD11 H  -5.677  -1.824   3.071 1.00 . A A . 402 ILE HD11 1 1 
       24 22038 1 1 12 ILE HD12 H  -4.233  -1.825   4.082 1.00 . A A . 402 ILE HD12 1 1 
       24 22039 1 1 12 ILE HD13 H  -5.403  -3.139   4.213 1.00 . A A . 402 ILE HD13 1 1 
       24 22040 1 1 12 ILE HG12 H  -3.431  -3.810   2.960 1.00 . A A . 402 ILE HG12 1 1 
       24 22041 1 1 12 ILE HG13 H  -3.706  -2.501   1.815 1.00 . A A . 402 ILE HG13 1 1 
       24 22042 1 1 12 ILE HG21 H  -4.955  -5.818   2.956 1.00 . A A . 402 ILE HG21 1 1 
       24 22043 1 1 12 ILE HG22 H  -6.422  -5.768   1.978 1.00 . A A . 402 ILE HG22 1 1 
       24 22044 1 1 12 ILE HG23 H  -6.244  -4.683   3.356 1.00 . A A . 402 ILE HG23 1 1 
       24 22045 1 1 12 ILE N    N  -5.145  -5.283  -0.568 1.00 . A A . 402 ILE N    1 1 
       24 22046 1 1 12 ILE O    O  -2.239  -5.605   1.429 1.00 . A A . 402 ILE O    1 1 
       24 22047 1 1 13 ARG C    C  -1.829  -8.337   0.576 1.00 . A A . 403 ARG C    1 1 
       24 22048 1 1 13 ARG CA   C  -3.012  -8.226   1.522 1.00 . A A . 403 ARG CA   1 1 
       24 22049 1 1 13 ARG CB   C  -3.769  -9.553   1.531 1.00 . A A . 403 ARG CB   1 1 
       24 22050 1 1 13 ARG CD   C  -5.571 -10.980   2.531 1.00 . A A . 403 ARG CD   1 1 
       24 22051 1 1 13 ARG CG   C  -4.949  -9.594   2.486 1.00 . A A . 403 ARG CG   1 1 
       24 22052 1 1 13 ARG CZ   C  -6.238 -12.760   0.948 1.00 . A A . 403 ARG CZ   1 1 
       24 22053 1 1 13 ARG H    H  -4.804  -7.284   0.871 1.00 . A A . 403 ARG H    1 1 
       24 22054 1 1 13 ARG HA   H  -2.646  -8.013   2.518 1.00 . A A . 403 ARG HA   1 1 
       24 22055 1 1 13 ARG HB2  H  -4.138  -9.749   0.535 1.00 . A A . 403 ARG HB2  1 1 
       24 22056 1 1 13 ARG HB3  H  -3.079 -10.339   1.809 1.00 . A A . 403 ARG HB3  1 1 
       24 22057 1 1 13 ARG HD2  H  -4.883 -11.652   3.022 1.00 . A A . 403 ARG HD2  1 1 
       24 22058 1 1 13 ARG HD3  H  -6.489 -10.929   3.097 1.00 . A A . 403 ARG HD3  1 1 
       24 22059 1 1 13 ARG HE   H  -5.769 -10.877   0.437 1.00 . A A . 403 ARG HE   1 1 
       24 22060 1 1 13 ARG HG2  H  -4.612  -9.328   3.476 1.00 . A A . 403 ARG HG2  1 1 
       24 22061 1 1 13 ARG HG3  H  -5.693  -8.887   2.153 1.00 . A A . 403 ARG HG3  1 1 
       24 22062 1 1 13 ARG HH11 H  -6.245 -13.340   2.896 1.00 . A A . 403 ARG HH11 1 1 
       24 22063 1 1 13 ARG HH12 H  -6.696 -14.567   1.748 1.00 . A A . 403 ARG HH12 1 1 
       24 22064 1 1 13 ARG HH21 H  -6.348 -12.493  -1.062 1.00 . A A . 403 ARG HH21 1 1 
       24 22065 1 1 13 ARG HH22 H  -6.734 -14.100  -0.493 1.00 . A A . 403 ARG HH22 1 1 
       24 22066 1 1 13 ARG N    N  -3.862  -7.118   1.108 1.00 . A A . 403 ARG N    1 1 
       24 22067 1 1 13 ARG NE   N  -5.865 -11.502   1.196 1.00 . A A . 403 ARG NE   1 1 
       24 22068 1 1 13 ARG NH1  N  -6.402 -13.623   1.942 1.00 . A A . 403 ARG NH1  1 1 
       24 22069 1 1 13 ARG NH2  N  -6.459 -13.149  -0.296 1.00 . A A . 403 ARG NH2  1 1 
       24 22070 1 1 13 ARG O    O  -0.682  -8.425   1.004 1.00 . A A . 403 ARG O    1 1 
       24 22071 1 1 14 ARG C    C  -0.307  -7.119  -1.901 1.00 . A A . 404 ARG C    1 1 
       24 22072 1 1 14 ARG CA   C  -1.085  -8.429  -1.729 1.00 . A A . 404 ARG CA   1 1 
       24 22073 1 1 14 ARG CB   C  -1.715  -8.867  -3.049 1.00 . A A . 404 ARG CB   1 1 
       24 22074 1 1 14 ARG CD   C  -3.245 -10.490  -4.212 1.00 . A A . 404 ARG CD   1 1 
       24 22075 1 1 14 ARG CG   C  -2.643 -10.063  -2.888 1.00 . A A . 404 ARG CG   1 1 
       24 22076 1 1 14 ARG CZ   C  -4.553 -12.486  -4.845 1.00 . A A . 404 ARG CZ   1 1 
       24 22077 1 1 14 ARG H    H  -3.059  -8.194  -0.996 1.00 . A A . 404 ARG H    1 1 
       24 22078 1 1 14 ARG HA   H  -0.403  -9.195  -1.397 1.00 . A A . 404 ARG HA   1 1 
       24 22079 1 1 14 ARG HB2  H  -2.281  -8.043  -3.456 1.00 . A A . 404 ARG HB2  1 1 
       24 22080 1 1 14 ARG HB3  H  -0.932  -9.135  -3.742 1.00 . A A . 404 ARG HB3  1 1 
       24 22081 1 1 14 ARG HD2  H  -3.628  -9.617  -4.715 1.00 . A A . 404 ARG HD2  1 1 
       24 22082 1 1 14 ARG HD3  H  -2.471 -10.942  -4.815 1.00 . A A . 404 ARG HD3  1 1 
       24 22083 1 1 14 ARG HE   H  -4.954 -11.298  -3.270 1.00 . A A . 404 ARG HE   1 1 
       24 22084 1 1 14 ARG HG2  H  -2.080 -10.887  -2.480 1.00 . A A . 404 ARG HG2  1 1 
       24 22085 1 1 14 ARG HG3  H  -3.441  -9.801  -2.209 1.00 . A A . 404 ARG HG3  1 1 
       24 22086 1 1 14 ARG HH11 H  -2.876 -12.200  -5.946 1.00 . A A . 404 ARG HH11 1 1 
       24 22087 1 1 14 ARG HH12 H  -3.877 -13.528  -6.443 1.00 . A A . 404 ARG HH12 1 1 
       24 22088 1 1 14 ARG HH21 H  -6.251 -13.083  -3.904 1.00 . A A . 404 ARG HH21 1 1 
       24 22089 1 1 14 ARG HH22 H  -5.773 -14.050  -5.275 1.00 . A A . 404 ARG HH22 1 1 
       24 22090 1 1 14 ARG N    N  -2.120  -8.299  -0.716 1.00 . A A . 404 ARG N    1 1 
       24 22091 1 1 14 ARG NE   N  -4.332 -11.452  -4.032 1.00 . A A . 404 ARG NE   1 1 
       24 22092 1 1 14 ARG NH1  N  -3.699 -12.763  -5.819 1.00 . A A . 404 ARG NH1  1 1 
       24 22093 1 1 14 ARG NH2  N  -5.609 -13.268  -4.660 1.00 . A A . 404 ARG NH2  1 1 
       24 22094 1 1 14 ARG O    O   0.882  -7.130  -2.215 1.00 . A A . 404 ARG O    1 1 
       24 22095 1 1 15 GLN C    C   0.608  -4.445  -0.635 1.00 . A A . 405 GLN C    1 1 
       24 22096 1 1 15 GLN CA   C  -0.358  -4.680  -1.785 1.00 . A A . 405 GLN CA   1 1 
       24 22097 1 1 15 GLN CB   C  -1.415  -3.572  -1.821 1.00 . A A . 405 GLN CB   1 1 
       24 22098 1 1 15 GLN CD   C  -3.416  -2.571  -2.989 1.00 . A A . 405 GLN CD   1 1 
       24 22099 1 1 15 GLN CG   C  -2.307  -3.603  -3.055 1.00 . A A . 405 GLN CG   1 1 
       24 22100 1 1 15 GLN H    H  -1.930  -6.052  -1.429 1.00 . A A . 405 GLN H    1 1 
       24 22101 1 1 15 GLN HA   H   0.199  -4.659  -2.711 1.00 . A A . 405 GLN HA   1 1 
       24 22102 1 1 15 GLN HB2  H  -2.044  -3.664  -0.948 1.00 . A A . 405 GLN HB2  1 1 
       24 22103 1 1 15 GLN HB3  H  -0.913  -2.617  -1.791 1.00 . A A . 405 GLN HB3  1 1 
       24 22104 1 1 15 GLN HE21 H  -3.475  -2.463  -4.973 1.00 . A A . 405 GLN HE21 1 1 
       24 22105 1 1 15 GLN HE22 H  -4.589  -1.447  -4.123 1.00 . A A . 405 GLN HE22 1 1 
       24 22106 1 1 15 GLN HG2  H  -1.708  -3.405  -3.928 1.00 . A A . 405 GLN HG2  1 1 
       24 22107 1 1 15 GLN HG3  H  -2.749  -4.583  -3.142 1.00 . A A . 405 GLN HG3  1 1 
       24 22108 1 1 15 GLN N    N  -0.978  -5.994  -1.672 1.00 . A A . 405 GLN N    1 1 
       24 22109 1 1 15 GLN NE2  N  -3.872  -2.113  -4.143 1.00 . A A . 405 GLN NE2  1 1 
       24 22110 1 1 15 GLN O    O   1.729  -4.013  -0.847 1.00 . A A . 405 GLN O    1 1 
       24 22111 1 1 15 GLN OE1  O  -3.870  -2.202  -1.908 1.00 . A A . 405 GLN OE1  1 1 
       24 22112 1 1 16 GLU C    C   2.154  -5.698   1.664 1.00 . A A . 406 GLU C    1 1 
       24 22113 1 1 16 GLU CA   C   1.080  -4.617   1.727 1.00 . A A . 406 GLU CA   1 1 
       24 22114 1 1 16 GLU CB   C   0.315  -4.690   3.048 1.00 . A A . 406 GLU CB   1 1 
       24 22115 1 1 16 GLU CD   C  -1.195  -3.482   4.665 1.00 . A A . 406 GLU CD   1 1 
       24 22116 1 1 16 GLU CG   C  -0.658  -3.535   3.250 1.00 . A A . 406 GLU CG   1 1 
       24 22117 1 1 16 GLU H    H  -0.745  -5.037   0.727 1.00 . A A . 406 GLU H    1 1 
       24 22118 1 1 16 GLU HA   H   1.562  -3.651   1.654 1.00 . A A . 406 GLU HA   1 1 
       24 22119 1 1 16 GLU HB2  H  -0.241  -5.617   3.079 1.00 . A A . 406 GLU HB2  1 1 
       24 22120 1 1 16 GLU HB3  H   1.026  -4.681   3.863 1.00 . A A . 406 GLU HB3  1 1 
       24 22121 1 1 16 GLU HG2  H  -0.145  -2.605   3.041 1.00 . A A . 406 GLU HG2  1 1 
       24 22122 1 1 16 GLU HG3  H  -1.495  -3.648   2.563 1.00 . A A . 406 GLU HG3  1 1 
       24 22123 1 1 16 GLU N    N   0.186  -4.740   0.587 1.00 . A A . 406 GLU N    1 1 
       24 22124 1 1 16 GLU O    O   3.233  -5.550   2.236 1.00 . A A . 406 GLU O    1 1 
       24 22125 1 1 16 GLU OE1  O  -2.123  -4.250   4.982 1.00 . A A . 406 GLU OE1  1 1 
       24 22126 1 1 16 GLU OE2  O  -0.676  -2.676   5.468 1.00 . A A . 406 GLU OE2  1 1 
       24 22127 1 1 17 PHE C    C   3.980  -7.282  -0.129 1.00 . A A . 407 PHE C    1 1 
       24 22128 1 1 17 PHE CA   C   2.820  -7.838   0.696 1.00 . A A . 407 PHE CA   1 1 
       24 22129 1 1 17 PHE CB   C   2.149  -8.996  -0.051 1.00 . A A . 407 PHE CB   1 1 
       24 22130 1 1 17 PHE CD1  C   4.034 -10.605  -0.460 1.00 . A A . 407 PHE CD1  1 1 
       24 22131 1 1 17 PHE CD2  C   2.206 -11.316   0.902 1.00 . A A . 407 PHE CD2  1 1 
       24 22132 1 1 17 PHE CE1  C   4.639 -11.837  -0.297 1.00 . A A . 407 PHE CE1  1 1 
       24 22133 1 1 17 PHE CE2  C   2.808 -12.551   1.069 1.00 . A A . 407 PHE CE2  1 1 
       24 22134 1 1 17 PHE CG   C   2.813 -10.330   0.135 1.00 . A A . 407 PHE CG   1 1 
       24 22135 1 1 17 PHE CZ   C   4.027 -12.810   0.470 1.00 . A A . 407 PHE CZ   1 1 
       24 22136 1 1 17 PHE H    H   0.944  -6.867   0.582 1.00 . A A . 407 PHE H    1 1 
       24 22137 1 1 17 PHE HA   H   3.194  -8.191   1.646 1.00 . A A . 407 PHE HA   1 1 
       24 22138 1 1 17 PHE HB2  H   1.130  -9.088   0.288 1.00 . A A . 407 PHE HB2  1 1 
       24 22139 1 1 17 PHE HB3  H   2.148  -8.772  -1.108 1.00 . A A . 407 PHE HB3  1 1 
       24 22140 1 1 17 PHE HD1  H   4.513  -9.845  -1.056 1.00 . A A . 407 PHE HD1  1 1 
       24 22141 1 1 17 PHE HD2  H   1.248 -11.114   1.369 1.00 . A A . 407 PHE HD2  1 1 
       24 22142 1 1 17 PHE HE1  H   5.592 -12.040  -0.766 1.00 . A A . 407 PHE HE1  1 1 
       24 22143 1 1 17 PHE HE2  H   2.325 -13.312   1.667 1.00 . A A . 407 PHE HE2  1 1 
       24 22144 1 1 17 PHE HZ   H   4.499 -13.775   0.598 1.00 . A A . 407 PHE HZ   1 1 
       24 22145 1 1 17 PHE N    N   1.851  -6.778   0.947 1.00 . A A . 407 PHE N    1 1 
       24 22146 1 1 17 PHE O    O   5.143  -7.375   0.268 1.00 . A A . 407 PHE O    1 1 
       24 22147 1 1 18 LEU C    C   5.221  -4.797  -1.474 1.00 . A A . 408 LEU C    1 1 
       24 22148 1 1 18 LEU CA   C   4.663  -6.061  -2.115 1.00 . A A . 408 LEU CA   1 1 
       24 22149 1 1 18 LEU CB   C   4.112  -5.768  -3.517 1.00 . A A . 408 LEU CB   1 1 
       24 22150 1 1 18 LEU CD1  C   2.975  -3.507  -3.533 1.00 . A A . 408 LEU CD1  1 1 
       24 22151 1 1 18 LEU CD2  C   2.007  -5.408  -4.833 1.00 . A A . 408 LEU CD2  1 1 
       24 22152 1 1 18 LEU CG   C   2.775  -5.015  -3.583 1.00 . A A . 408 LEU CG   1 1 
       24 22153 1 1 18 LEU H    H   2.711  -6.651  -1.547 1.00 . A A . 408 LEU H    1 1 
       24 22154 1 1 18 LEU HA   H   5.468  -6.771  -2.208 1.00 . A A . 408 LEU HA   1 1 
       24 22155 1 1 18 LEU HB2  H   4.853  -5.184  -4.043 1.00 . A A . 408 LEU HB2  1 1 
       24 22156 1 1 18 LEU HB3  H   3.991  -6.709  -4.033 1.00 . A A . 408 LEU HB3  1 1 
       24 22157 1 1 18 LEU HD11 H   3.495  -3.243  -2.622 1.00 . A A . 408 LEU HD11 1 1 
       24 22158 1 1 18 LEU HD12 H   2.009  -3.017  -3.548 1.00 . A A . 408 LEU HD12 1 1 
       24 22159 1 1 18 LEU HD13 H   3.553  -3.191  -4.388 1.00 . A A . 408 LEU HD13 1 1 
       24 22160 1 1 18 LEU HD21 H   2.545  -5.073  -5.707 1.00 . A A . 408 LEU HD21 1 1 
       24 22161 1 1 18 LEU HD22 H   1.026  -4.952  -4.812 1.00 . A A . 408 LEU HD22 1 1 
       24 22162 1 1 18 LEU HD23 H   1.904  -6.483  -4.866 1.00 . A A . 408 LEU HD23 1 1 
       24 22163 1 1 18 LEU HG   H   2.177  -5.293  -2.727 1.00 . A A . 408 LEU HG   1 1 
       24 22164 1 1 18 LEU N    N   3.653  -6.675  -1.267 1.00 . A A . 408 LEU N    1 1 
       24 22165 1 1 18 LEU O    O   6.385  -4.463  -1.672 1.00 . A A . 408 LEU O    1 1 
       24 22166 1 1 19 LEU C    C   5.935  -3.317   0.990 1.00 . A A . 409 LEU C    1 1 
       24 22167 1 1 19 LEU CA   C   4.812  -2.929   0.045 1.00 . A A . 409 LEU CA   1 1 
       24 22168 1 1 19 LEU CB   C   3.630  -2.339   0.831 1.00 . A A . 409 LEU CB   1 1 
       24 22169 1 1 19 LEU CD1  C   2.484  -0.333   1.804 1.00 . A A . 409 LEU CD1  1 1 
       24 22170 1 1 19 LEU CD2  C   4.760  -0.931   2.603 1.00 . A A . 409 LEU CD2  1 1 
       24 22171 1 1 19 LEU CG   C   3.825  -0.924   1.402 1.00 . A A . 409 LEU CG   1 1 
       24 22172 1 1 19 LEU H    H   3.447  -4.390  -0.642 1.00 . A A . 409 LEU H    1 1 
       24 22173 1 1 19 LEU HA   H   5.177  -2.196  -0.660 1.00 . A A . 409 LEU HA   1 1 
       24 22174 1 1 19 LEU HB2  H   2.772  -2.320   0.178 1.00 . A A . 409 LEU HB2  1 1 
       24 22175 1 1 19 LEU HB3  H   3.414  -3.004   1.654 1.00 . A A . 409 LEU HB3  1 1 
       24 22176 1 1 19 LEU HD11 H   2.633   0.663   2.197 1.00 . A A . 409 LEU HD11 1 1 
       24 22177 1 1 19 LEU HD12 H   2.028  -0.954   2.561 1.00 . A A . 409 LEU HD12 1 1 
       24 22178 1 1 19 LEU HD13 H   1.837  -0.285   0.941 1.00 . A A . 409 LEU HD13 1 1 
       24 22179 1 1 19 LEU HD21 H   4.326  -1.522   3.396 1.00 . A A . 409 LEU HD21 1 1 
       24 22180 1 1 19 LEU HD22 H   4.909   0.081   2.949 1.00 . A A . 409 LEU HD22 1 1 
       24 22181 1 1 19 LEU HD23 H   5.711  -1.357   2.317 1.00 . A A . 409 LEU HD23 1 1 
       24 22182 1 1 19 LEU HG   H   4.257  -0.290   0.640 1.00 . A A . 409 LEU HG   1 1 
       24 22183 1 1 19 LEU N    N   4.385  -4.107  -0.701 1.00 . A A . 409 LEU N    1 1 
       24 22184 1 1 19 LEU O    O   6.989  -2.688   1.003 1.00 . A A . 409 LEU O    1 1 
       24 22185 1 1 20 ASN C    C   7.940  -5.342   1.891 1.00 . A A . 410 ASN C    1 1 
       24 22186 1 1 20 ASN CA   C   6.717  -4.881   2.673 1.00 . A A . 410 ASN CA   1 1 
       24 22187 1 1 20 ASN CB   C   6.154  -6.036   3.506 1.00 . A A . 410 ASN CB   1 1 
       24 22188 1 1 20 ASN CG   C   7.208  -6.694   4.378 1.00 . A A . 410 ASN CG   1 1 
       24 22189 1 1 20 ASN H    H   4.826  -4.808   1.727 1.00 . A A . 410 ASN H    1 1 
       24 22190 1 1 20 ASN HA   H   7.008  -4.077   3.334 1.00 . A A . 410 ASN HA   1 1 
       24 22191 1 1 20 ASN HB2  H   5.369  -5.662   4.144 1.00 . A A . 410 ASN HB2  1 1 
       24 22192 1 1 20 ASN HB3  H   5.743  -6.784   2.841 1.00 . A A . 410 ASN HB3  1 1 
       24 22193 1 1 20 ASN HD21 H   7.526  -8.087   3.001 1.00 . A A . 410 ASN HD21 1 1 
       24 22194 1 1 20 ASN HD22 H   8.474  -8.221   4.440 1.00 . A A . 410 ASN HD22 1 1 
       24 22195 1 1 20 ASN N    N   5.705  -4.366   1.766 1.00 . A A . 410 ASN N    1 1 
       24 22196 1 1 20 ASN ND2  N   7.796  -7.772   3.888 1.00 . A A . 410 ASN ND2  1 1 
       24 22197 1 1 20 ASN O    O   9.072  -5.075   2.285 1.00 . A A . 410 ASN O    1 1 
       24 22198 1 1 20 ASN OD1  O   7.479  -6.245   5.491 1.00 . A A . 410 ASN OD1  1 1 
       24 22199 1 1 21 SER C    C   9.670  -5.336  -0.549 1.00 . A A . 411 SER C    1 1 
       24 22200 1 1 21 SER CA   C   8.771  -6.490  -0.087 1.00 . A A . 411 SER CA   1 1 
       24 22201 1 1 21 SER CB   C   8.173  -7.233  -1.285 1.00 . A A . 411 SER CB   1 1 
       24 22202 1 1 21 SER H    H   6.766  -6.183   0.510 1.00 . A A . 411 SER H    1 1 
       24 22203 1 1 21 SER HA   H   9.366  -7.179   0.490 1.00 . A A . 411 SER HA   1 1 
       24 22204 1 1 21 SER HB2  H   7.566  -8.051  -0.930 1.00 . A A . 411 SER HB2  1 1 
       24 22205 1 1 21 SER HB3  H   7.557  -6.552  -1.854 1.00 . A A . 411 SER HB3  1 1 
       24 22206 1 1 21 SER HG   H   9.050  -7.401  -3.027 1.00 . A A . 411 SER HG   1 1 
       24 22207 1 1 21 SER N    N   7.699  -6.007   0.769 1.00 . A A . 411 SER N    1 1 
       24 22208 1 1 21 SER O    O  10.877  -5.326  -0.276 1.00 . A A . 411 SER O    1 1 
       24 22209 1 1 21 SER OG   O   9.177  -7.754  -2.134 1.00 . A A . 411 SER OG   1 1 
       24 22210 1 1 22 LEU C    C  10.338  -2.343  -0.535 1.00 . A A . 412 LEU C    1 1 
       24 22211 1 1 22 LEU CA   C   9.859  -3.211  -1.698 1.00 . A A . 412 LEU CA   1 1 
       24 22212 1 1 22 LEU CB   C   9.060  -2.397  -2.731 1.00 . A A . 412 LEU CB   1 1 
       24 22213 1 1 22 LEU CD1  C   7.881  -0.565  -1.463 1.00 . A A . 412 LEU CD1  1 1 
       24 22214 1 1 22 LEU CD2  C   6.808  -1.581  -3.473 1.00 . A A . 412 LEU CD2  1 1 
       24 22215 1 1 22 LEU CG   C   7.706  -1.838  -2.273 1.00 . A A . 412 LEU CG   1 1 
       24 22216 1 1 22 LEU H    H   8.112  -4.384  -1.396 1.00 . A A . 412 LEU H    1 1 
       24 22217 1 1 22 LEU HA   H  10.733  -3.614  -2.186 1.00 . A A . 412 LEU HA   1 1 
       24 22218 1 1 22 LEU HB2  H   9.673  -1.567  -3.047 1.00 . A A . 412 LEU HB2  1 1 
       24 22219 1 1 22 LEU HB3  H   8.884  -3.032  -3.587 1.00 . A A . 412 LEU HB3  1 1 
       24 22220 1 1 22 LEU HD11 H   8.498  -0.767  -0.600 1.00 . A A . 412 LEU HD11 1 1 
       24 22221 1 1 22 LEU HD12 H   6.914  -0.209  -1.138 1.00 . A A . 412 LEU HD12 1 1 
       24 22222 1 1 22 LEU HD13 H   8.355   0.191  -2.074 1.00 . A A . 412 LEU HD13 1 1 
       24 22223 1 1 22 LEU HD21 H   6.664  -2.502  -4.018 1.00 . A A . 412 LEU HD21 1 1 
       24 22224 1 1 22 LEU HD22 H   7.269  -0.848  -4.118 1.00 . A A . 412 LEU HD22 1 1 
       24 22225 1 1 22 LEU HD23 H   5.852  -1.211  -3.133 1.00 . A A . 412 LEU HD23 1 1 
       24 22226 1 1 22 LEU HG   H   7.221  -2.569  -1.642 1.00 . A A . 412 LEU HG   1 1 
       24 22227 1 1 22 LEU N    N   9.084  -4.346  -1.217 1.00 . A A . 412 LEU N    1 1 
       24 22228 1 1 22 LEU O    O  11.265  -1.558  -0.683 1.00 . A A . 412 LEU O    1 1 
       24 22229 1 1 23 HIS C    C  11.416  -2.498   2.361 1.00 . A A . 413 HIS C    1 1 
       24 22230 1 1 23 HIS CA   C  10.169  -1.803   1.824 1.00 . A A . 413 HIS CA   1 1 
       24 22231 1 1 23 HIS CB   C   9.078  -1.777   2.900 1.00 . A A . 413 HIS CB   1 1 
       24 22232 1 1 23 HIS CD2  C  10.262   0.173   4.139 1.00 . A A . 413 HIS CD2  1 1 
       24 22233 1 1 23 HIS CE1  C   9.149   0.093   6.018 1.00 . A A . 413 HIS CE1  1 1 
       24 22234 1 1 23 HIS CG   C   9.367  -0.836   4.034 1.00 . A A . 413 HIS CG   1 1 
       24 22235 1 1 23 HIS H    H   8.899  -3.045   0.667 1.00 . A A . 413 HIS H    1 1 
       24 22236 1 1 23 HIS HA   H  10.425  -0.789   1.551 1.00 . A A . 413 HIS HA   1 1 
       24 22237 1 1 23 HIS HB2  H   8.143  -1.476   2.449 1.00 . A A . 413 HIS HB2  1 1 
       24 22238 1 1 23 HIS HB3  H   8.969  -2.770   3.310 1.00 . A A . 413 HIS HB3  1 1 
       24 22239 1 1 23 HIS HD1  H   7.959  -1.489   5.467 1.00 . A A . 413 HIS HD1  1 1 
       24 22240 1 1 23 HIS HD2  H  10.974   0.472   3.383 1.00 . A A . 413 HIS HD2  1 1 
       24 22241 1 1 23 HIS HE1  H   8.804   0.306   7.018 1.00 . A A . 413 HIS HE1  1 1 
       24 22242 1 1 23 HIS HE2  H  10.424   1.643   5.624 1.00 . A A . 413 HIS HE2  1 1 
       24 22243 1 1 23 HIS N    N   9.705  -2.485   0.624 1.00 . A A . 413 HIS N    1 1 
       24 22244 1 1 23 HIS ND1  N   8.689  -0.863   5.231 1.00 . A A . 413 HIS ND1  1 1 
       24 22245 1 1 23 HIS NE2  N  10.106   0.738   5.379 1.00 . A A . 413 HIS NE2  1 1 
       24 22246 1 1 23 HIS O    O  12.293  -1.856   2.931 1.00 . A A . 413 HIS O    1 1 
       24 22247 1 1 24 ARG C    C  13.872  -4.150   1.786 1.00 . A A . 414 ARG C    1 1 
       24 22248 1 1 24 ARG CA   C  12.656  -4.587   2.584 1.00 . A A . 414 ARG CA   1 1 
       24 22249 1 1 24 ARG CB   C  12.420  -6.092   2.402 1.00 . A A . 414 ARG CB   1 1 
       24 22250 1 1 24 ARG CD   C  11.957  -6.530   4.823 1.00 . A A . 414 ARG CD   1 1 
       24 22251 1 1 24 ARG CG   C  11.448  -6.684   3.403 1.00 . A A . 414 ARG CG   1 1 
       24 22252 1 1 24 ARG CZ   C  11.075  -6.817   7.103 1.00 . A A . 414 ARG CZ   1 1 
       24 22253 1 1 24 ARG H    H  10.723  -4.282   1.770 1.00 . A A . 414 ARG H    1 1 
       24 22254 1 1 24 ARG HA   H  12.837  -4.383   3.628 1.00 . A A . 414 ARG HA   1 1 
       24 22255 1 1 24 ARG HB2  H  12.027  -6.268   1.412 1.00 . A A . 414 ARG HB2  1 1 
       24 22256 1 1 24 ARG HB3  H  13.366  -6.606   2.501 1.00 . A A . 414 ARG HB3  1 1 
       24 22257 1 1 24 ARG HD2  H  12.897  -7.054   4.914 1.00 . A A . 414 ARG HD2  1 1 
       24 22258 1 1 24 ARG HD3  H  12.111  -5.479   5.028 1.00 . A A . 414 ARG HD3  1 1 
       24 22259 1 1 24 ARG HE   H  10.296  -7.649   5.458 1.00 . A A . 414 ARG HE   1 1 
       24 22260 1 1 24 ARG HG2  H  10.500  -6.175   3.314 1.00 . A A . 414 ARG HG2  1 1 
       24 22261 1 1 24 ARG HG3  H  11.317  -7.735   3.189 1.00 . A A . 414 ARG HG3  1 1 
       24 22262 1 1 24 ARG HH11 H  12.773  -5.713   6.988 1.00 . A A . 414 ARG HH11 1 1 
       24 22263 1 1 24 ARG HH12 H  12.107  -5.888   8.579 1.00 . A A . 414 ARG HH12 1 1 
       24 22264 1 1 24 ARG HH21 H   9.405  -7.885   7.546 1.00 . A A . 414 ARG HH21 1 1 
       24 22265 1 1 24 ARG HH22 H  10.199  -7.147   8.905 1.00 . A A . 414 ARG HH22 1 1 
       24 22266 1 1 24 ARG N    N  11.484  -3.815   2.184 1.00 . A A . 414 ARG N    1 1 
       24 22267 1 1 24 ARG NE   N  11.018  -7.068   5.798 1.00 . A A . 414 ARG NE   1 1 
       24 22268 1 1 24 ARG NH1  N  12.065  -6.080   7.597 1.00 . A A . 414 ARG NH1  1 1 
       24 22269 1 1 24 ARG NH2  N  10.152  -7.320   7.913 1.00 . A A . 414 ARG NH2  1 1 
       24 22270 1 1 24 ARG O    O  14.999  -4.209   2.280 1.00 . A A . 414 ARG O    1 1 
       24 22271 1 1 25 ASP C    C  15.548  -2.156   0.441 1.00 . A A . 415 ASP C    1 1 
       24 22272 1 1 25 ASP CA   C  14.667  -3.143  -0.308 1.00 . A A . 415 ASP CA   1 1 
       24 22273 1 1 25 ASP CB   C  14.046  -2.416  -1.498 1.00 . A A . 415 ASP CB   1 1 
       24 22274 1 1 25 ASP CG   C  14.012  -3.253  -2.754 1.00 . A A . 415 ASP CG   1 1 
       24 22275 1 1 25 ASP H    H  12.708  -3.793   0.200 1.00 . A A . 415 ASP H    1 1 
       24 22276 1 1 25 ASP HA   H  15.278  -3.954  -0.672 1.00 . A A . 415 ASP HA   1 1 
       24 22277 1 1 25 ASP HB2  H  13.034  -2.135  -1.248 1.00 . A A . 415 ASP HB2  1 1 
       24 22278 1 1 25 ASP HB3  H  14.620  -1.523  -1.700 1.00 . A A . 415 ASP HB3  1 1 
       24 22279 1 1 25 ASP N    N  13.625  -3.712   0.554 1.00 . A A . 415 ASP N    1 1 
       24 22280 1 1 25 ASP O    O  16.770  -2.226   0.366 1.00 . A A . 415 ASP O    1 1 
       24 22281 1 1 25 ASP OD1  O  13.465  -4.372  -2.716 1.00 . A A . 415 ASP OD1  1 1 
       24 22282 1 1 25 ASP OD2  O  14.543  -2.790  -3.788 1.00 . A A . 415 ASP OD2  1 1 
       24 22283 1 1 26 LEU C    C  15.773  -0.464   3.346 1.00 . A A . 416 LEU C    1 1 
       24 22284 1 1 26 LEU CA   C  15.637  -0.182   1.853 1.00 . A A . 416 LEU CA   1 1 
       24 22285 1 1 26 LEU CB   C  14.931   1.166   1.637 1.00 . A A . 416 LEU CB   1 1 
       24 22286 1 1 26 LEU CD1  C  13.004   2.521   2.496 1.00 . A A . 416 LEU CD1  1 1 
       24 22287 1 1 26 LEU CD2  C  12.643   0.918   0.644 1.00 . A A . 416 LEU CD2  1 1 
       24 22288 1 1 26 LEU CG   C  13.425   1.180   1.917 1.00 . A A . 416 LEU CG   1 1 
       24 22289 1 1 26 LEU H    H  13.948  -1.312   1.273 1.00 . A A . 416 LEU H    1 1 
       24 22290 1 1 26 LEU HA   H  16.625  -0.127   1.421 1.00 . A A . 416 LEU HA   1 1 
       24 22291 1 1 26 LEU HB2  H  15.399   1.898   2.278 1.00 . A A . 416 LEU HB2  1 1 
       24 22292 1 1 26 LEU HB3  H  15.084   1.465   0.611 1.00 . A A . 416 LEU HB3  1 1 
       24 22293 1 1 26 LEU HD11 H  11.957   2.485   2.759 1.00 . A A . 416 LEU HD11 1 1 
       24 22294 1 1 26 LEU HD12 H  13.161   3.296   1.760 1.00 . A A . 416 LEU HD12 1 1 
       24 22295 1 1 26 LEU HD13 H  13.592   2.735   3.375 1.00 . A A . 416 LEU HD13 1 1 
       24 22296 1 1 26 LEU HD21 H  12.816   1.724  -0.056 1.00 . A A . 416 LEU HD21 1 1 
       24 22297 1 1 26 LEU HD22 H  11.591   0.862   0.873 1.00 . A A . 416 LEU HD22 1 1 
       24 22298 1 1 26 LEU HD23 H  12.964  -0.014   0.203 1.00 . A A . 416 LEU HD23 1 1 
       24 22299 1 1 26 LEU HG   H  13.183   0.404   2.629 1.00 . A A . 416 LEU HG   1 1 
       24 22300 1 1 26 LEU N    N  14.919  -1.252   1.175 1.00 . A A . 416 LEU N    1 1 
       24 22301 1 1 26 LEU O    O  15.916   0.456   4.147 1.00 . A A . 416 LEU O    1 1 
       24 22302 1 1 27 GLN C    C  17.130  -2.968   5.331 1.00 . A A . 417 GLN C    1 1 
       24 22303 1 1 27 GLN CA   C  15.893  -2.106   5.121 1.00 . A A . 417 GLN CA   1 1 
       24 22304 1 1 27 GLN CB   C  14.648  -2.837   5.624 1.00 . A A . 417 GLN CB   1 1 
       24 22305 1 1 27 GLN CD   C  12.271  -2.672   6.444 1.00 . A A . 417 GLN CD   1 1 
       24 22306 1 1 27 GLN CG   C  13.442  -1.935   5.827 1.00 . A A . 417 GLN CG   1 1 
       24 22307 1 1 27 GLN H    H  15.633  -2.438   3.045 1.00 . A A . 417 GLN H    1 1 
       24 22308 1 1 27 GLN HA   H  16.017  -1.196   5.685 1.00 . A A . 417 GLN HA   1 1 
       24 22309 1 1 27 GLN HB2  H  14.380  -3.597   4.906 1.00 . A A . 417 GLN HB2  1 1 
       24 22310 1 1 27 GLN HB3  H  14.878  -3.312   6.568 1.00 . A A . 417 GLN HB3  1 1 
       24 22311 1 1 27 GLN HE21 H  11.582  -3.132   4.643 1.00 . A A . 417 GLN HE21 1 1 
       24 22312 1 1 27 GLN HE22 H  10.652  -3.720   5.980 1.00 . A A . 417 GLN HE22 1 1 
       24 22313 1 1 27 GLN HG2  H  13.721  -1.119   6.477 1.00 . A A . 417 GLN HG2  1 1 
       24 22314 1 1 27 GLN HG3  H  13.137  -1.541   4.868 1.00 . A A . 417 GLN HG3  1 1 
       24 22315 1 1 27 GLN N    N  15.745  -1.733   3.721 1.00 . A A . 417 GLN N    1 1 
       24 22316 1 1 27 GLN NE2  N  11.414  -3.228   5.605 1.00 . A A . 417 GLN NE2  1 1 
       24 22317 1 1 27 GLN O    O  17.659  -3.555   4.387 1.00 . A A . 417 GLN O    1 1 
       24 22318 1 1 27 GLN OE1  O  12.137  -2.738   7.663 1.00 . A A . 417 GLN OE1  1 1 
       24 22319 1 1 28 GLY C    C  20.037  -2.937   6.817 1.00 . A A . 418 GLY C    1 1 
       24 22320 1 1 28 GLY CA   C  18.786  -3.783   6.901 1.00 . A A . 418 GLY CA   1 1 
       24 22321 1 1 28 GLY H    H  17.118  -2.532   7.285 1.00 . A A . 418 GLY H    1 1 
       24 22322 1 1 28 GLY HA2  H  18.689  -4.165   7.907 1.00 . A A . 418 GLY HA2  1 1 
       24 22323 1 1 28 GLY HA3  H  18.878  -4.613   6.216 1.00 . A A . 418 GLY HA3  1 1 
       24 22324 1 1 28 GLY N    N  17.595  -3.023   6.573 1.00 . A A . 418 GLY N    1 1 
       24 22325 1 1 28 GLY O    O  20.975  -3.114   7.591 1.00 . A A . 418 GLY O    1 1 
       24 22326 1 1 29 GLY C    C  21.329  -0.701   4.261 1.00 . A A . 419 GLY C    1 1 
       24 22327 1 1 29 GLY CA   C  21.178  -1.130   5.701 1.00 . A A . 419 GLY CA   1 1 
       24 22328 1 1 29 GLY H    H  19.272  -1.934   5.277 1.00 . A A . 419 GLY H    1 1 
       24 22329 1 1 29 GLY HA2  H  21.044  -0.255   6.319 1.00 . A A . 419 GLY HA2  1 1 
       24 22330 1 1 29 GLY HA3  H  22.074  -1.647   6.010 1.00 . A A . 419 GLY HA3  1 1 
       24 22331 1 1 29 GLY N    N  20.044  -2.011   5.874 1.00 . A A . 419 GLY N    1 1 
       24 22332 1 1 29 GLY O    O  22.429  -0.717   3.709 1.00 . A A . 419 GLY O    1 1 
       24 22333 1 1 30 ILE C    C  19.623   1.422   2.062 1.00 . A A . 420 ILE C    1 1 
       24 22334 1 1 30 ILE CA   C  20.197   0.023   2.234 1.00 . A A . 420 ILE CA   1 1 
       24 22335 1 1 30 ILE CB   C  19.335  -0.973   1.421 1.00 . A A . 420 ILE CB   1 1 
       24 22336 1 1 30 ILE CD1  C  21.063  -2.863   1.464 1.00 . A A . 420 ILE CD1  1 1 
       24 22337 1 1 30 ILE CG1  C  19.652  -2.423   1.805 1.00 . A A . 420 ILE CG1  1 1 
       24 22338 1 1 30 ILE CG2  C  19.547  -0.774  -0.073 1.00 . A A . 420 ILE CG2  1 1 
       24 22339 1 1 30 ILE H    H  19.383  -0.257   4.158 1.00 . A A . 420 ILE H    1 1 
       24 22340 1 1 30 ILE HA   H  21.211  -0.003   1.858 1.00 . A A . 420 ILE HA   1 1 
       24 22341 1 1 30 ILE HB   H  18.297  -0.773   1.640 1.00 . A A . 420 ILE HB   1 1 
       24 22342 1 1 30 ILE HD11 H  21.771  -2.245   1.994 1.00 . A A . 420 ILE HD11 1 1 
       24 22343 1 1 30 ILE HD12 H  21.225  -2.766   0.402 1.00 . A A . 420 ILE HD12 1 1 
       24 22344 1 1 30 ILE HD13 H  21.197  -3.893   1.755 1.00 . A A . 420 ILE HD13 1 1 
       24 22345 1 1 30 ILE HG12 H  19.514  -2.543   2.870 1.00 . A A . 420 ILE HG12 1 1 
       24 22346 1 1 30 ILE HG13 H  18.969  -3.077   1.284 1.00 . A A . 420 ILE HG13 1 1 
       24 22347 1 1 30 ILE HG21 H  20.589  -0.931  -0.313 1.00 . A A . 420 ILE HG21 1 1 
       24 22348 1 1 30 ILE HG22 H  19.261   0.231  -0.346 1.00 . A A . 420 ILE HG22 1 1 
       24 22349 1 1 30 ILE HG23 H  18.941  -1.483  -0.619 1.00 . A A . 420 ILE HG23 1 1 
       24 22350 1 1 30 ILE N    N  20.215  -0.326   3.646 1.00 . A A . 420 ILE N    1 1 
       24 22351 1 1 30 ILE O    O  18.821   1.869   2.881 1.00 . A A . 420 ILE O    1 1 
       24 22352 1 1 31 LYS C    C  18.792   3.434  -0.621 1.00 . A A . 421 LYS C    1 1 
       24 22353 1 1 31 LYS CA   C  19.505   3.437   0.726 1.00 . A A . 421 LYS CA   1 1 
       24 22354 1 1 31 LYS CB   C  20.621   4.484   0.735 1.00 . A A . 421 LYS CB   1 1 
       24 22355 1 1 31 LYS CD   C  22.452   5.611   2.039 1.00 . A A . 421 LYS CD   1 1 
       24 22356 1 1 31 LYS CE   C  23.335   5.533   3.274 1.00 . A A . 421 LYS CE   1 1 
       24 22357 1 1 31 LYS CG   C  21.400   4.518   2.038 1.00 . A A . 421 LYS CG   1 1 
       24 22358 1 1 31 LYS H    H  20.738   1.742   0.430 1.00 . A A . 421 LYS H    1 1 
       24 22359 1 1 31 LYS HA   H  18.789   3.681   1.496 1.00 . A A . 421 LYS HA   1 1 
       24 22360 1 1 31 LYS HB2  H  21.312   4.265  -0.066 1.00 . A A . 421 LYS HB2  1 1 
       24 22361 1 1 31 LYS HB3  H  20.189   5.460   0.570 1.00 . A A . 421 LYS HB3  1 1 
       24 22362 1 1 31 LYS HD2  H  23.069   5.503   1.160 1.00 . A A . 421 LYS HD2  1 1 
       24 22363 1 1 31 LYS HD3  H  21.959   6.573   2.018 1.00 . A A . 421 LYS HD3  1 1 
       24 22364 1 1 31 LYS HE2  H  23.855   4.588   3.267 1.00 . A A . 421 LYS HE2  1 1 
       24 22365 1 1 31 LYS HE3  H  24.053   6.338   3.234 1.00 . A A . 421 LYS HE3  1 1 
       24 22366 1 1 31 LYS HG2  H  20.713   4.695   2.852 1.00 . A A . 421 LYS HG2  1 1 
       24 22367 1 1 31 LYS HG3  H  21.886   3.563   2.176 1.00 . A A . 421 LYS HG3  1 1 
       24 22368 1 1 31 LYS HZ1  H  21.878   4.853   4.617 1.00 . A A . 421 LYS HZ1  1 1 
       24 22369 1 1 31 LYS HZ2  H  22.031   6.541   4.563 1.00 . A A . 421 LYS HZ2  1 1 
       24 22370 1 1 31 LYS HZ3  H  23.203   5.608   5.356 1.00 . A A . 421 LYS HZ3  1 1 
       24 22371 1 1 31 LYS N    N  20.043   2.120   1.019 1.00 . A A . 421 LYS N    1 1 
       24 22372 1 1 31 LYS NZ   N  22.557   5.641   4.537 1.00 . A A . 421 LYS NZ   1 1 
       24 22373 1 1 31 LYS O    O  19.428   3.509  -1.672 1.00 . A A . 421 LYS O    1 1 
       24 22374 1 1 32 ASP C    C  15.451   4.249  -1.572 1.00 . A A . 422 ASP C    1 1 
       24 22375 1 1 32 ASP CA   C  16.664   3.359  -1.796 1.00 . A A . 422 ASP CA   1 1 
       24 22376 1 1 32 ASP CB   C  16.212   1.949  -2.200 1.00 . A A . 422 ASP CB   1 1 
       24 22377 1 1 32 ASP CG   C  15.523   1.914  -3.558 1.00 . A A . 422 ASP CG   1 1 
       24 22378 1 1 32 ASP H    H  17.023   3.244   0.288 1.00 . A A . 422 ASP H    1 1 
       24 22379 1 1 32 ASP HA   H  17.267   3.780  -2.588 1.00 . A A . 422 ASP HA   1 1 
       24 22380 1 1 32 ASP HB2  H  17.073   1.300  -2.238 1.00 . A A . 422 ASP HB2  1 1 
       24 22381 1 1 32 ASP HB3  H  15.519   1.577  -1.459 1.00 . A A . 422 ASP HB3  1 1 
       24 22382 1 1 32 ASP N    N  17.473   3.327  -0.585 1.00 . A A . 422 ASP N    1 1 
       24 22383 1 1 32 ASP O    O  14.534   3.891  -0.830 1.00 . A A . 422 ASP O    1 1 
       24 22384 1 1 32 ASP OD1  O  14.513   2.621  -3.743 1.00 . A A . 422 ASP OD1  1 1 
       24 22385 1 1 32 ASP OD2  O  15.988   1.170  -4.447 1.00 . A A . 422 ASP OD2  1 1 
       24 22386 1 1 33 LEU C    C  13.238   6.082  -2.977 1.00 . A A . 423 LEU C    1 1 
       24 22387 1 1 33 LEU CA   C  14.390   6.383  -2.029 1.00 . A A . 423 LEU CA   1 1 
       24 22388 1 1 33 LEU CB   C  14.918   7.802  -2.272 1.00 . A A . 423 LEU CB   1 1 
       24 22389 1 1 33 LEU CD1  C  16.527   9.646  -1.689 1.00 . A A . 423 LEU CD1  1 1 
       24 22390 1 1 33 LEU CD2  C  15.586   8.197   0.113 1.00 . A A . 423 LEU CD2  1 1 
       24 22391 1 1 33 LEU CG   C  16.049   8.245  -1.335 1.00 . A A . 423 LEU CG   1 1 
       24 22392 1 1 33 LEU H    H  16.184   5.607  -2.835 1.00 . A A . 423 LEU H    1 1 
       24 22393 1 1 33 LEU HA   H  14.036   6.305  -1.013 1.00 . A A . 423 LEU HA   1 1 
       24 22394 1 1 33 LEU HB2  H  15.277   7.860  -3.289 1.00 . A A . 423 LEU HB2  1 1 
       24 22395 1 1 33 LEU HB3  H  14.097   8.493  -2.159 1.00 . A A . 423 LEU HB3  1 1 
       24 22396 1 1 33 LEU HD11 H  16.856   9.666  -2.718 1.00 . A A . 423 LEU HD11 1 1 
       24 22397 1 1 33 LEU HD12 H  17.350   9.920  -1.044 1.00 . A A . 423 LEU HD12 1 1 
       24 22398 1 1 33 LEU HD13 H  15.718  10.350  -1.557 1.00 . A A . 423 LEU HD13 1 1 
       24 22399 1 1 33 LEU HD21 H  16.406   8.464   0.762 1.00 . A A . 423 LEU HD21 1 1 
       24 22400 1 1 33 LEU HD22 H  15.250   7.198   0.351 1.00 . A A . 423 LEU HD22 1 1 
       24 22401 1 1 33 LEU HD23 H  14.772   8.892   0.257 1.00 . A A . 423 LEU HD23 1 1 
       24 22402 1 1 33 LEU HG   H  16.884   7.571  -1.445 1.00 . A A . 423 LEU HG   1 1 
       24 22403 1 1 33 LEU N    N  15.455   5.409  -2.209 1.00 . A A . 423 LEU N    1 1 
       24 22404 1 1 33 LEU O    O  12.101   6.500  -2.745 1.00 . A A . 423 LEU O    1 1 
       24 22405 1 1 34 SER C    C  11.474   4.084  -4.459 1.00 . A A . 424 SER C    1 1 
       24 22406 1 1 34 SER CA   C  12.556   4.988  -5.040 1.00 . A A . 424 SER CA   1 1 
       24 22407 1 1 34 SER CB   C  13.243   4.307  -6.229 1.00 . A A . 424 SER CB   1 1 
       24 22408 1 1 34 SER H    H  14.447   4.970  -4.108 1.00 . A A . 424 SER H    1 1 
       24 22409 1 1 34 SER HA   H  12.098   5.906  -5.376 1.00 . A A . 424 SER HA   1 1 
       24 22410 1 1 34 SER HB2  H  14.088   4.903  -6.542 1.00 . A A . 424 SER HB2  1 1 
       24 22411 1 1 34 SER HB3  H  13.588   3.326  -5.928 1.00 . A A . 424 SER HB3  1 1 
       24 22412 1 1 34 SER HG   H  12.248   5.028  -7.762 1.00 . A A . 424 SER HG   1 1 
       24 22413 1 1 34 SER N    N  13.537   5.325  -4.024 1.00 . A A . 424 SER N    1 1 
       24 22414 1 1 34 SER O    O  10.280   4.317  -4.657 1.00 . A A . 424 SER O    1 1 
       24 22415 1 1 34 SER OG   O  12.358   4.165  -7.328 1.00 . A A . 424 SER OG   1 1 
       24 22416 1 1 35 LYS C    C  10.248   2.843  -1.949 1.00 . A A . 425 LYS C    1 1 
       24 22417 1 1 35 LYS CA   C  10.937   2.144  -3.106 1.00 . A A . 425 LYS CA   1 1 
       24 22418 1 1 35 LYS CB   C  11.617   0.882  -2.577 1.00 . A A . 425 LYS CB   1 1 
       24 22419 1 1 35 LYS CD   C  11.968   0.038  -4.929 1.00 . A A . 425 LYS CD   1 1 
       24 22420 1 1 35 LYS CE   C  12.855  -0.814  -5.826 1.00 . A A . 425 LYS CE   1 1 
       24 22421 1 1 35 LYS CG   C  12.571   0.203  -3.547 1.00 . A A . 425 LYS CG   1 1 
       24 22422 1 1 35 LYS H    H  12.860   2.905  -3.610 1.00 . A A . 425 LYS H    1 1 
       24 22423 1 1 35 LYS HA   H  10.197   1.871  -3.843 1.00 . A A . 425 LYS HA   1 1 
       24 22424 1 1 35 LYS HB2  H  12.172   1.144  -1.689 1.00 . A A . 425 LYS HB2  1 1 
       24 22425 1 1 35 LYS HB3  H  10.850   0.169  -2.306 1.00 . A A . 425 LYS HB3  1 1 
       24 22426 1 1 35 LYS HD2  H  11.004  -0.439  -4.835 1.00 . A A . 425 LYS HD2  1 1 
       24 22427 1 1 35 LYS HD3  H  11.847   1.013  -5.377 1.00 . A A . 425 LYS HD3  1 1 
       24 22428 1 1 35 LYS HE2  H  12.545  -1.844  -5.739 1.00 . A A . 425 LYS HE2  1 1 
       24 22429 1 1 35 LYS HE3  H  12.726  -0.488  -6.848 1.00 . A A . 425 LYS HE3  1 1 
       24 22430 1 1 35 LYS HG2  H  13.466   0.802  -3.631 1.00 . A A . 425 LYS HG2  1 1 
       24 22431 1 1 35 LYS HG3  H  12.825  -0.772  -3.157 1.00 . A A . 425 LYS HG3  1 1 
       24 22432 1 1 35 LYS HZ1  H  14.892  -0.961  -6.285 1.00 . A A . 425 LYS HZ1  1 1 
       24 22433 1 1 35 LYS HZ2  H  14.511  -1.376  -4.684 1.00 . A A . 425 LYS HZ2  1 1 
       24 22434 1 1 35 LYS HZ3  H  14.531   0.256  -5.154 1.00 . A A . 425 LYS HZ3  1 1 
       24 22435 1 1 35 LYS N    N  11.888   3.055  -3.729 1.00 . A A . 425 LYS N    1 1 
       24 22436 1 1 35 LYS NZ   N  14.295  -0.713  -5.464 1.00 . A A . 425 LYS NZ   1 1 
       24 22437 1 1 35 LYS O    O   9.109   2.533  -1.609 1.00 . A A . 425 LYS O    1 1 
       24 22438 1 1 36 GLU C    C   9.240   5.387  -0.627 1.00 . A A . 426 GLU C    1 1 
       24 22439 1 1 36 GLU CA   C  10.435   4.531  -0.213 1.00 . A A . 426 GLU CA   1 1 
       24 22440 1 1 36 GLU CB   C  11.533   5.408   0.393 1.00 . A A . 426 GLU CB   1 1 
       24 22441 1 1 36 GLU CD   C  12.182   7.048   2.191 1.00 . A A . 426 GLU CD   1 1 
       24 22442 1 1 36 GLU CG   C  11.108   6.121   1.664 1.00 . A A . 426 GLU CG   1 1 
       24 22443 1 1 36 GLU H    H  11.841   4.013  -1.704 1.00 . A A . 426 GLU H    1 1 
       24 22444 1 1 36 GLU HA   H  10.114   3.809   0.522 1.00 . A A . 426 GLU HA   1 1 
       24 22445 1 1 36 GLU HB2  H  12.388   4.787   0.620 1.00 . A A . 426 GLU HB2  1 1 
       24 22446 1 1 36 GLU HB3  H  11.823   6.152  -0.334 1.00 . A A . 426 GLU HB3  1 1 
       24 22447 1 1 36 GLU HG2  H  10.223   6.704   1.455 1.00 . A A . 426 GLU HG2  1 1 
       24 22448 1 1 36 GLU HG3  H  10.883   5.383   2.420 1.00 . A A . 426 GLU HG3  1 1 
       24 22449 1 1 36 GLU N    N  10.951   3.795  -1.356 1.00 . A A . 426 GLU N    1 1 
       24 22450 1 1 36 GLU O    O   8.183   5.357   0.006 1.00 . A A . 426 GLU O    1 1 
       24 22451 1 1 36 GLU OE1  O  13.094   6.567   2.892 1.00 . A A . 426 GLU OE1  1 1 
       24 22452 1 1 36 GLU OE2  O  12.109   8.260   1.905 1.00 . A A . 426 GLU OE2  1 1 
       24 22453 1 1 37 GLU C    C   7.241   6.069  -2.834 1.00 . A A . 427 GLU C    1 1 
       24 22454 1 1 37 GLU CA   C   8.321   6.958  -2.222 1.00 . A A . 427 GLU CA   1 1 
       24 22455 1 1 37 GLU CB   C   8.857   7.959  -3.250 1.00 . A A . 427 GLU CB   1 1 
       24 22456 1 1 37 GLU CD   C  10.097   8.328  -5.416 1.00 . A A . 427 GLU CD   1 1 
       24 22457 1 1 37 GLU CG   C   9.485   7.314  -4.475 1.00 . A A . 427 GLU CG   1 1 
       24 22458 1 1 37 GLU H    H  10.279   6.151  -2.159 1.00 . A A . 427 GLU H    1 1 
       24 22459 1 1 37 GLU HA   H   7.890   7.501  -1.393 1.00 . A A . 427 GLU HA   1 1 
       24 22460 1 1 37 GLU HB2  H   8.045   8.590  -3.578 1.00 . A A . 427 GLU HB2  1 1 
       24 22461 1 1 37 GLU HB3  H   9.608   8.572  -2.774 1.00 . A A . 427 GLU HB3  1 1 
       24 22462 1 1 37 GLU HG2  H  10.259   6.634  -4.151 1.00 . A A . 427 GLU HG2  1 1 
       24 22463 1 1 37 GLU HG3  H   8.723   6.762  -5.009 1.00 . A A . 427 GLU HG3  1 1 
       24 22464 1 1 37 GLU N    N   9.404   6.140  -1.703 1.00 . A A . 427 GLU N    1 1 
       24 22465 1 1 37 GLU O    O   6.069   6.441  -2.895 1.00 . A A . 427 GLU O    1 1 
       24 22466 1 1 37 GLU OE1  O  11.277   8.686  -5.224 1.00 . A A . 427 GLU OE1  1 1 
       24 22467 1 1 37 GLU OE2  O   9.398   8.772  -6.347 1.00 . A A . 427 GLU OE2  1 1 
       24 22468 1 1 38 ARG C    C   5.830   3.283  -2.821 1.00 . A A . 428 ARG C    1 1 
       24 22469 1 1 38 ARG CA   C   6.721   3.937  -3.870 1.00 . A A . 428 ARG CA   1 1 
       24 22470 1 1 38 ARG CB   C   7.496   2.867  -4.628 1.00 . A A . 428 ARG CB   1 1 
       24 22471 1 1 38 ARG CD   C   5.869   2.746  -6.561 1.00 . A A . 428 ARG CD   1 1 
       24 22472 1 1 38 ARG CG   C   6.636   1.963  -5.502 1.00 . A A . 428 ARG CG   1 1 
       24 22473 1 1 38 ARG CZ   C   4.303   2.197  -8.404 1.00 . A A . 428 ARG CZ   1 1 
       24 22474 1 1 38 ARG H    H   8.579   4.613  -3.116 1.00 . A A . 428 ARG H    1 1 
       24 22475 1 1 38 ARG HA   H   6.104   4.489  -4.564 1.00 . A A . 428 ARG HA   1 1 
       24 22476 1 1 38 ARG HB2  H   8.230   3.348  -5.256 1.00 . A A . 428 ARG HB2  1 1 
       24 22477 1 1 38 ARG HB3  H   8.004   2.251  -3.904 1.00 . A A . 428 ARG HB3  1 1 
       24 22478 1 1 38 ARG HD2  H   5.072   3.295  -6.081 1.00 . A A . 428 ARG HD2  1 1 
       24 22479 1 1 38 ARG HD3  H   6.545   3.438  -7.040 1.00 . A A . 428 ARG HD3  1 1 
       24 22480 1 1 38 ARG HE   H   5.684   0.958  -7.659 1.00 . A A . 428 ARG HE   1 1 
       24 22481 1 1 38 ARG HG2  H   7.276   1.247  -5.996 1.00 . A A . 428 ARG HG2  1 1 
       24 22482 1 1 38 ARG HG3  H   5.931   1.440  -4.873 1.00 . A A . 428 ARG HG3  1 1 
       24 22483 1 1 38 ARG HH11 H   4.036   4.078  -7.663 1.00 . A A . 428 ARG HH11 1 1 
       24 22484 1 1 38 ARG HH12 H   2.983   3.621  -8.970 1.00 . A A . 428 ARG HH12 1 1 
       24 22485 1 1 38 ARG HH21 H   4.315   0.419  -9.385 1.00 . A A . 428 ARG HH21 1 1 
       24 22486 1 1 38 ARG HH22 H   3.133   1.572  -9.937 1.00 . A A . 428 ARG HH22 1 1 
       24 22487 1 1 38 ARG N    N   7.640   4.873  -3.243 1.00 . A A . 428 ARG N    1 1 
       24 22488 1 1 38 ARG NE   N   5.293   1.862  -7.577 1.00 . A A . 428 ARG NE   1 1 
       24 22489 1 1 38 ARG NH1  N   3.730   3.391  -8.341 1.00 . A A . 428 ARG NH1  1 1 
       24 22490 1 1 38 ARG NH2  N   3.886   1.327  -9.313 1.00 . A A . 428 ARG NH2  1 1 
       24 22491 1 1 38 ARG O    O   4.622   3.164  -3.016 1.00 . A A . 428 ARG O    1 1 
       24 22492 1 1 39 LEU C    C   4.648   3.273  -0.099 1.00 . A A . 429 LEU C    1 1 
       24 22493 1 1 39 LEU CA   C   5.655   2.264  -0.615 1.00 . A A . 429 LEU CA   1 1 
       24 22494 1 1 39 LEU CB   C   6.561   1.768   0.531 1.00 . A A . 429 LEU CB   1 1 
       24 22495 1 1 39 LEU CD1  C   6.511   3.388   2.475 1.00 . A A . 429 LEU CD1  1 1 
       24 22496 1 1 39 LEU CD2  C   8.645   2.255   1.819 1.00 . A A . 429 LEU CD2  1 1 
       24 22497 1 1 39 LEU CG   C   7.336   2.835   1.315 1.00 . A A . 429 LEU CG   1 1 
       24 22498 1 1 39 LEU H    H   7.408   2.910  -1.632 1.00 . A A . 429 LEU H    1 1 
       24 22499 1 1 39 LEU HA   H   5.115   1.421  -1.019 1.00 . A A . 429 LEU HA   1 1 
       24 22500 1 1 39 LEU HB2  H   5.943   1.230   1.235 1.00 . A A . 429 LEU HB2  1 1 
       24 22501 1 1 39 LEU HB3  H   7.278   1.074   0.115 1.00 . A A . 429 LEU HB3  1 1 
       24 22502 1 1 39 LEU HD11 H   6.228   2.580   3.135 1.00 . A A . 429 LEU HD11 1 1 
       24 22503 1 1 39 LEU HD12 H   5.622   3.867   2.089 1.00 . A A . 429 LEU HD12 1 1 
       24 22504 1 1 39 LEU HD13 H   7.098   4.112   3.024 1.00 . A A . 429 LEU HD13 1 1 
       24 22505 1 1 39 LEU HD21 H   8.442   1.427   2.481 1.00 . A A . 429 LEU HD21 1 1 
       24 22506 1 1 39 LEU HD22 H   9.194   3.016   2.354 1.00 . A A . 429 LEU HD22 1 1 
       24 22507 1 1 39 LEU HD23 H   9.233   1.910   0.981 1.00 . A A . 429 LEU HD23 1 1 
       24 22508 1 1 39 LEU HG   H   7.569   3.654   0.654 1.00 . A A . 429 LEU HG   1 1 
       24 22509 1 1 39 LEU N    N   6.428   2.852  -1.708 1.00 . A A . 429 LEU N    1 1 
       24 22510 1 1 39 LEU O    O   3.542   2.919   0.295 1.00 . A A . 429 LEU O    1 1 
       24 22511 1 1 40 TRP C    C   3.043   5.828  -0.665 1.00 . A A . 430 TRP C    1 1 
       24 22512 1 1 40 TRP CA   C   4.171   5.600   0.334 1.00 . A A . 430 TRP CA   1 1 
       24 22513 1 1 40 TRP CB   C   4.976   6.882   0.533 1.00 . A A . 430 TRP CB   1 1 
       24 22514 1 1 40 TRP CD1  C   3.569   7.467   2.561 1.00 . A A . 430 TRP CD1  1 1 
       24 22515 1 1 40 TRP CD2  C   4.341   9.250   1.454 1.00 . A A . 430 TRP CD2  1 1 
       24 22516 1 1 40 TRP CE2  C   3.578   9.695   2.549 1.00 . A A . 430 TRP CE2  1 1 
       24 22517 1 1 40 TRP CE3  C   4.932  10.200   0.612 1.00 . A A . 430 TRP CE3  1 1 
       24 22518 1 1 40 TRP CG   C   4.316   7.820   1.482 1.00 . A A . 430 TRP CG   1 1 
       24 22519 1 1 40 TRP CH2  C   3.977  11.954   1.986 1.00 . A A . 430 TRP CH2  1 1 
       24 22520 1 1 40 TRP CZ2  C   3.384  11.046   2.823 1.00 . A A . 430 TRP CZ2  1 1 
       24 22521 1 1 40 TRP CZ3  C   4.742  11.543   0.888 1.00 . A A . 430 TRP CZ3  1 1 
       24 22522 1 1 40 TRP H    H   5.938   4.761  -0.445 1.00 . A A . 430 TRP H    1 1 
       24 22523 1 1 40 TRP HA   H   3.748   5.299   1.279 1.00 . A A . 430 TRP HA   1 1 
       24 22524 1 1 40 TRP HB2  H   5.951   6.633   0.924 1.00 . A A . 430 TRP HB2  1 1 
       24 22525 1 1 40 TRP HB3  H   5.086   7.384  -0.417 1.00 . A A . 430 TRP HB3  1 1 
       24 22526 1 1 40 TRP HD1  H   3.365   6.446   2.851 1.00 . A A . 430 TRP HD1  1 1 
       24 22527 1 1 40 TRP HE1  H   2.549   8.579   4.006 1.00 . A A . 430 TRP HE1  1 1 
       24 22528 1 1 40 TRP HE3  H   5.528   9.900  -0.241 1.00 . A A . 430 TRP HE3  1 1 
       24 22529 1 1 40 TRP HH2  H   3.853  13.016   2.162 1.00 . A A . 430 TRP HH2  1 1 
       24 22530 1 1 40 TRP HZ2  H   2.799  11.380   3.666 1.00 . A A . 430 TRP HZ2  1 1 
       24 22531 1 1 40 TRP HZ3  H   5.188  12.293   0.251 1.00 . A A . 430 TRP HZ3  1 1 
       24 22532 1 1 40 TRP N    N   5.036   4.539  -0.125 1.00 . A A . 430 TRP N    1 1 
       24 22533 1 1 40 TRP NE1  N   3.115   8.582   3.203 1.00 . A A . 430 TRP NE1  1 1 
       24 22534 1 1 40 TRP O    O   1.932   6.223  -0.297 1.00 . A A . 430 TRP O    1 1 
       24 22535 1 1 41 GLU C    C   1.330   4.572  -2.956 1.00 . A A . 431 GLU C    1 1 
       24 22536 1 1 41 GLU CA   C   2.336   5.719  -2.972 1.00 . A A . 431 GLU CA   1 1 
       24 22537 1 1 41 GLU CB   C   3.016   5.829  -4.330 1.00 . A A . 431 GLU CB   1 1 
       24 22538 1 1 41 GLU CD   C   2.744   6.352  -6.766 1.00 . A A . 431 GLU CD   1 1 
       24 22539 1 1 41 GLU CG   C   2.047   5.985  -5.482 1.00 . A A . 431 GLU CG   1 1 
       24 22540 1 1 41 GLU H    H   4.223   5.232  -2.164 1.00 . A A . 431 GLU H    1 1 
       24 22541 1 1 41 GLU HA   H   1.808   6.639  -2.772 1.00 . A A . 431 GLU HA   1 1 
       24 22542 1 1 41 GLU HB2  H   3.670   6.687  -4.321 1.00 . A A . 431 GLU HB2  1 1 
       24 22543 1 1 41 GLU HB3  H   3.605   4.939  -4.499 1.00 . A A . 431 GLU HB3  1 1 
       24 22544 1 1 41 GLU HG2  H   1.524   5.050  -5.627 1.00 . A A . 431 GLU HG2  1 1 
       24 22545 1 1 41 GLU HG3  H   1.337   6.761  -5.237 1.00 . A A . 431 GLU HG3  1 1 
       24 22546 1 1 41 GLU N    N   3.325   5.552  -1.928 1.00 . A A . 431 GLU N    1 1 
       24 22547 1 1 41 GLU O    O   0.126   4.796  -3.051 1.00 . A A . 431 GLU O    1 1 
       24 22548 1 1 41 GLU OE1  O   3.720   5.667  -7.129 1.00 . A A . 431 GLU OE1  1 1 
       24 22549 1 1 41 GLU OE2  O   2.328   7.339  -7.401 1.00 . A A . 431 GLU OE2  1 1 
       24 22550 1 1 42 VAL C    C   0.124   2.255  -1.422 1.00 . A A . 432 VAL C    1 1 
       24 22551 1 1 42 VAL CA   C   0.907   2.208  -2.737 1.00 . A A . 432 VAL CA   1 1 
       24 22552 1 1 42 VAL CB   C   1.649   0.852  -2.890 1.00 . A A . 432 VAL CB   1 1 
       24 22553 1 1 42 VAL CG1  C   2.675   0.643  -1.786 1.00 . A A . 432 VAL CG1  1 1 
       24 22554 1 1 42 VAL CG2  C   0.655  -0.300  -2.926 1.00 . A A . 432 VAL CG2  1 1 
       24 22555 1 1 42 VAL H    H   2.785   3.203  -2.772 1.00 . A A . 432 VAL H    1 1 
       24 22556 1 1 42 VAL HA   H   0.201   2.297  -3.554 1.00 . A A . 432 VAL HA   1 1 
       24 22557 1 1 42 VAL HB   H   2.176   0.864  -3.834 1.00 . A A . 432 VAL HB   1 1 
       24 22558 1 1 42 VAL HG11 H   3.161  -0.314  -1.920 1.00 . A A . 432 VAL HG11 1 1 
       24 22559 1 1 42 VAL HG12 H   2.180   0.664  -0.826 1.00 . A A . 432 VAL HG12 1 1 
       24 22560 1 1 42 VAL HG13 H   3.414   1.430  -1.827 1.00 . A A . 432 VAL HG13 1 1 
       24 22561 1 1 42 VAL HG21 H   0.096  -0.322  -2.002 1.00 . A A . 432 VAL HG21 1 1 
       24 22562 1 1 42 VAL HG22 H   1.186  -1.234  -3.049 1.00 . A A . 432 VAL HG22 1 1 
       24 22563 1 1 42 VAL HG23 H  -0.025  -0.163  -3.755 1.00 . A A . 432 VAL HG23 1 1 
       24 22564 1 1 42 VAL N    N   1.810   3.345  -2.817 1.00 . A A . 432 VAL N    1 1 
       24 22565 1 1 42 VAL O    O  -1.023   1.811  -1.352 1.00 . A A . 432 VAL O    1 1 
       24 22566 1 1 43 GLN C    C  -1.095   3.943   0.801 1.00 . A A . 433 GLN C    1 1 
       24 22567 1 1 43 GLN CA   C   0.083   2.985   0.900 1.00 . A A . 433 GLN CA   1 1 
       24 22568 1 1 43 GLN CB   C   1.064   3.494   1.958 1.00 . A A . 433 GLN CB   1 1 
       24 22569 1 1 43 GLN CD   C   1.518   3.856   4.421 1.00 . A A . 433 GLN CD   1 1 
       24 22570 1 1 43 GLN CG   C   0.497   3.476   3.368 1.00 . A A . 433 GLN CG   1 1 
       24 22571 1 1 43 GLN H    H   1.644   3.190  -0.512 1.00 . A A . 433 GLN H    1 1 
       24 22572 1 1 43 GLN HA   H  -0.281   2.013   1.193 1.00 . A A . 433 GLN HA   1 1 
       24 22573 1 1 43 GLN HB2  H   1.950   2.885   1.940 1.00 . A A . 433 GLN HB2  1 1 
       24 22574 1 1 43 GLN HB3  H   1.333   4.512   1.717 1.00 . A A . 433 GLN HB3  1 1 
       24 22575 1 1 43 GLN HE21 H   2.062   1.957   4.605 1.00 . A A . 433 GLN HE21 1 1 
       24 22576 1 1 43 GLN HE22 H   2.895   3.081   5.626 1.00 . A A . 433 GLN HE22 1 1 
       24 22577 1 1 43 GLN HG2  H  -0.325   4.176   3.417 1.00 . A A . 433 GLN HG2  1 1 
       24 22578 1 1 43 GLN HG3  H   0.135   2.481   3.583 1.00 . A A . 433 GLN HG3  1 1 
       24 22579 1 1 43 GLN N    N   0.733   2.846  -0.395 1.00 . A A . 433 GLN N    1 1 
       24 22580 1 1 43 GLN NE2  N   2.228   2.865   4.933 1.00 . A A . 433 GLN NE2  1 1 
       24 22581 1 1 43 GLN O    O  -2.182   3.655   1.301 1.00 . A A . 433 GLN O    1 1 
       24 22582 1 1 43 GLN OE1  O   1.670   5.025   4.766 1.00 . A A . 433 GLN OE1  1 1 
       24 22583 1 1 44 ARG C    C  -3.104   5.546  -0.773 1.00 . A A . 434 ARG C    1 1 
       24 22584 1 1 44 ARG CA   C  -1.921   6.087   0.023 1.00 . A A . 434 ARG CA   1 1 
       24 22585 1 1 44 ARG CB   C  -1.380   7.380  -0.608 1.00 . A A . 434 ARG CB   1 1 
       24 22586 1 1 44 ARG CD   C  -0.443   8.576  -2.611 1.00 . A A . 434 ARG CD   1 1 
       24 22587 1 1 44 ARG CG   C  -0.976   7.258  -2.070 1.00 . A A . 434 ARG CG   1 1 
       24 22588 1 1 44 ARG CZ   C   0.475   9.488  -4.722 1.00 . A A . 434 ARG CZ   1 1 
       24 22589 1 1 44 ARG H    H   0.000   5.237  -0.263 1.00 . A A . 434 ARG H    1 1 
       24 22590 1 1 44 ARG HA   H  -2.264   6.310   1.023 1.00 . A A . 434 ARG HA   1 1 
       24 22591 1 1 44 ARG HB2  H  -2.139   8.141  -0.535 1.00 . A A . 434 ARG HB2  1 1 
       24 22592 1 1 44 ARG HB3  H  -0.512   7.697  -0.047 1.00 . A A . 434 ARG HB3  1 1 
       24 22593 1 1 44 ARG HD2  H  -1.253   9.289  -2.642 1.00 . A A . 434 ARG HD2  1 1 
       24 22594 1 1 44 ARG HD3  H   0.325   8.937  -1.939 1.00 . A A . 434 ARG HD3  1 1 
       24 22595 1 1 44 ARG HE   H   0.271   7.536  -4.298 1.00 . A A . 434 ARG HE   1 1 
       24 22596 1 1 44 ARG HG2  H  -0.206   6.506  -2.160 1.00 . A A . 434 ARG HG2  1 1 
       24 22597 1 1 44 ARG HG3  H  -1.838   6.964  -2.651 1.00 . A A . 434 ARG HG3  1 1 
       24 22598 1 1 44 ARG HH11 H  -0.217  10.882  -3.421 1.00 . A A . 434 ARG HH11 1 1 
       24 22599 1 1 44 ARG HH12 H   0.500  11.513  -4.877 1.00 . A A . 434 ARG HH12 1 1 
       24 22600 1 1 44 ARG HH21 H   1.233   8.362  -6.245 1.00 . A A . 434 ARG HH21 1 1 
       24 22601 1 1 44 ARG HH22 H   1.316  10.085  -6.476 1.00 . A A . 434 ARG HH22 1 1 
       24 22602 1 1 44 ARG N    N  -0.880   5.076   0.143 1.00 . A A . 434 ARG N    1 1 
       24 22603 1 1 44 ARG NE   N   0.124   8.446  -3.958 1.00 . A A . 434 ARG NE   1 1 
       24 22604 1 1 44 ARG NH1  N   0.234  10.724  -4.308 1.00 . A A . 434 ARG NH1  1 1 
       24 22605 1 1 44 ARG NH2  N   1.051   9.295  -5.906 1.00 . A A . 434 ARG NH2  1 1 
       24 22606 1 1 44 ARG O    O  -4.247   5.899  -0.502 1.00 . A A . 434 ARG O    1 1 
       24 22607 1 1 45 ILE C    C  -4.771   3.152  -1.684 1.00 . A A . 435 ILE C    1 1 
       24 22608 1 1 45 ILE CA   C  -3.887   4.063  -2.534 1.00 . A A . 435 ILE CA   1 1 
       24 22609 1 1 45 ILE CB   C  -3.320   3.254  -3.723 1.00 . A A . 435 ILE CB   1 1 
       24 22610 1 1 45 ILE CD1  C  -1.835   3.430  -5.794 1.00 . A A . 435 ILE CD1  1 1 
       24 22611 1 1 45 ILE CG1  C  -2.493   4.161  -4.641 1.00 . A A . 435 ILE CG1  1 1 
       24 22612 1 1 45 ILE CG2  C  -4.444   2.584  -4.508 1.00 . A A . 435 ILE CG2  1 1 
       24 22613 1 1 45 ILE H    H  -1.892   4.421  -1.906 1.00 . A A . 435 ILE H    1 1 
       24 22614 1 1 45 ILE HA   H  -4.497   4.863  -2.927 1.00 . A A . 435 ILE HA   1 1 
       24 22615 1 1 45 ILE HB   H  -2.683   2.479  -3.325 1.00 . A A . 435 ILE HB   1 1 
       24 22616 1 1 45 ILE HD11 H  -1.311   4.139  -6.419 1.00 . A A . 435 ILE HD11 1 1 
       24 22617 1 1 45 ILE HD12 H  -2.591   2.925  -6.380 1.00 . A A . 435 ILE HD12 1 1 
       24 22618 1 1 45 ILE HD13 H  -1.134   2.703  -5.410 1.00 . A A . 435 ILE HD13 1 1 
       24 22619 1 1 45 ILE HG12 H  -3.136   4.924  -5.056 1.00 . A A . 435 ILE HG12 1 1 
       24 22620 1 1 45 ILE HG13 H  -1.715   4.633  -4.059 1.00 . A A . 435 ILE HG13 1 1 
       24 22621 1 1 45 ILE HG21 H  -4.023   2.017  -5.326 1.00 . A A . 435 ILE HG21 1 1 
       24 22622 1 1 45 ILE HG22 H  -5.113   3.337  -4.900 1.00 . A A . 435 ILE HG22 1 1 
       24 22623 1 1 45 ILE HG23 H  -4.993   1.920  -3.856 1.00 . A A . 435 ILE HG23 1 1 
       24 22624 1 1 45 ILE N    N  -2.828   4.666  -1.732 1.00 . A A . 435 ILE N    1 1 
       24 22625 1 1 45 ILE O    O  -5.985   3.336  -1.633 1.00 . A A . 435 ILE O    1 1 
       24 22626 1 1 46 LEU C    C  -5.623   1.967   0.953 1.00 . A A . 436 LEU C    1 1 
       24 22627 1 1 46 LEU CA   C  -4.911   1.237  -0.183 1.00 . A A . 436 LEU CA   1 1 
       24 22628 1 1 46 LEU CB   C  -3.993   0.119   0.353 1.00 . A A . 436 LEU CB   1 1 
       24 22629 1 1 46 LEU CD1  C  -3.148   0.742   2.652 1.00 . A A . 436 LEU CD1  1 1 
       24 22630 1 1 46 LEU CD2  C  -1.644  -0.457   1.052 1.00 . A A . 436 LEU CD2  1 1 
       24 22631 1 1 46 LEU CG   C  -2.775   0.556   1.186 1.00 . A A . 436 LEU CG   1 1 
       24 22632 1 1 46 LEU H    H  -3.184   2.089  -1.075 1.00 . A A . 436 LEU H    1 1 
       24 22633 1 1 46 LEU HA   H  -5.667   0.786  -0.814 1.00 . A A . 436 LEU HA   1 1 
       24 22634 1 1 46 LEU HB2  H  -4.593  -0.538   0.966 1.00 . A A . 436 LEU HB2  1 1 
       24 22635 1 1 46 LEU HB3  H  -3.631  -0.445  -0.493 1.00 . A A . 436 LEU HB3  1 1 
       24 22636 1 1 46 LEU HD11 H  -3.545  -0.183   3.043 1.00 . A A . 436 LEU HD11 1 1 
       24 22637 1 1 46 LEU HD12 H  -3.893   1.519   2.736 1.00 . A A . 436 LEU HD12 1 1 
       24 22638 1 1 46 LEU HD13 H  -2.269   1.024   3.215 1.00 . A A . 436 LEU HD13 1 1 
       24 22639 1 1 46 LEU HD21 H  -1.348  -0.533   0.016 1.00 . A A . 436 LEU HD21 1 1 
       24 22640 1 1 46 LEU HD22 H  -1.980  -1.423   1.401 1.00 . A A . 436 LEU HD22 1 1 
       24 22641 1 1 46 LEU HD23 H  -0.799  -0.135   1.645 1.00 . A A . 436 LEU HD23 1 1 
       24 22642 1 1 46 LEU HG   H  -2.420   1.505   0.813 1.00 . A A . 436 LEU HG   1 1 
       24 22643 1 1 46 LEU N    N  -4.158   2.179  -1.010 1.00 . A A . 436 LEU N    1 1 
       24 22644 1 1 46 LEU O    O  -6.714   1.575   1.368 1.00 . A A . 436 LEU O    1 1 
       24 22645 1 1 47 THR C    C  -6.840   4.578   1.959 1.00 . A A . 437 THR C    1 1 
       24 22646 1 1 47 THR CA   C  -5.606   3.848   2.482 1.00 . A A . 437 THR CA   1 1 
       24 22647 1 1 47 THR CB   C  -4.600   4.867   3.046 1.00 . A A . 437 THR CB   1 1 
       24 22648 1 1 47 THR CG2  C  -5.208   5.675   4.183 1.00 . A A . 437 THR CG2  1 1 
       24 22649 1 1 47 THR H    H  -4.143   3.305   1.064 1.00 . A A . 437 THR H    1 1 
       24 22650 1 1 47 THR HA   H  -5.902   3.187   3.278 1.00 . A A . 437 THR HA   1 1 
       24 22651 1 1 47 THR HB   H  -4.319   5.543   2.255 1.00 . A A . 437 THR HB   1 1 
       24 22652 1 1 47 THR HG1  H  -2.928   3.847   2.773 1.00 . A A . 437 THR HG1  1 1 
       24 22653 1 1 47 THR HG21 H  -6.076   6.206   3.824 1.00 . A A . 437 THR HG21 1 1 
       24 22654 1 1 47 THR HG22 H  -4.480   6.382   4.550 1.00 . A A . 437 THR HG22 1 1 
       24 22655 1 1 47 THR HG23 H  -5.497   5.009   4.984 1.00 . A A . 437 THR HG23 1 1 
       24 22656 1 1 47 THR N    N  -5.012   3.044   1.431 1.00 . A A . 437 THR N    1 1 
       24 22657 1 1 47 THR O    O  -7.936   4.412   2.491 1.00 . A A . 437 THR O    1 1 
       24 22658 1 1 47 THR OG1  O  -3.431   4.188   3.523 1.00 . A A . 437 THR OG1  1 1 
       24 22659 1 1 48 ALA C    C  -8.886   5.263  -0.144 1.00 . A A . 438 ALA C    1 1 
       24 22660 1 1 48 ALA CA   C  -7.752   6.151   0.346 1.00 . A A . 438 ALA CA   1 1 
       24 22661 1 1 48 ALA CB   C  -7.251   7.041  -0.779 1.00 . A A . 438 ALA CB   1 1 
       24 22662 1 1 48 ALA H    H  -5.781   5.384   0.455 1.00 . A A . 438 ALA H    1 1 
       24 22663 1 1 48 ALA HA   H  -8.125   6.788   1.135 1.00 . A A . 438 ALA HA   1 1 
       24 22664 1 1 48 ALA HB1  H  -8.071   7.630  -1.164 1.00 . A A . 438 ALA HB1  1 1 
       24 22665 1 1 48 ALA HB2  H  -6.846   6.429  -1.569 1.00 . A A . 438 ALA HB2  1 1 
       24 22666 1 1 48 ALA HB3  H  -6.483   7.699  -0.403 1.00 . A A . 438 ALA HB3  1 1 
       24 22667 1 1 48 ALA N    N  -6.663   5.355   0.894 1.00 . A A . 438 ALA N    1 1 
       24 22668 1 1 48 ALA O    O -10.055   5.552   0.101 1.00 . A A . 438 ALA O    1 1 
       24 22669 1 1 49 LEU C    C -10.461   2.734  -0.273 1.00 . A A . 439 LEU C    1 1 
       24 22670 1 1 49 LEU CA   C  -9.530   3.258  -1.360 1.00 . A A . 439 LEU CA   1 1 
       24 22671 1 1 49 LEU CB   C  -8.866   2.078  -2.071 1.00 . A A . 439 LEU CB   1 1 
       24 22672 1 1 49 LEU CD1  C -10.499   1.771  -3.958 1.00 . A A . 439 LEU CD1  1 1 
       24 22673 1 1 49 LEU CD2  C  -9.123  -0.167  -3.154 1.00 . A A . 439 LEU CD2  1 1 
       24 22674 1 1 49 LEU CG   C  -9.840   1.113  -2.752 1.00 . A A . 439 LEU CG   1 1 
       24 22675 1 1 49 LEU H    H  -7.579   3.974  -0.950 1.00 . A A . 439 LEU H    1 1 
       24 22676 1 1 49 LEU HA   H -10.119   3.809  -2.078 1.00 . A A . 439 LEU HA   1 1 
       24 22677 1 1 49 LEU HB2  H  -8.192   2.467  -2.820 1.00 . A A . 439 LEU HB2  1 1 
       24 22678 1 1 49 LEU HB3  H  -8.292   1.522  -1.344 1.00 . A A . 439 LEU HB3  1 1 
       24 22679 1 1 49 LEU HD11 H  -9.738   2.091  -4.655 1.00 . A A . 439 LEU HD11 1 1 
       24 22680 1 1 49 LEU HD12 H -11.073   2.627  -3.631 1.00 . A A . 439 LEU HD12 1 1 
       24 22681 1 1 49 LEU HD13 H -11.154   1.061  -4.441 1.00 . A A . 439 LEU HD13 1 1 
       24 22682 1 1 49 LEU HD21 H  -8.738  -0.653  -2.270 1.00 . A A . 439 LEU HD21 1 1 
       24 22683 1 1 49 LEU HD22 H  -8.306   0.072  -3.817 1.00 . A A . 439 LEU HD22 1 1 
       24 22684 1 1 49 LEU HD23 H  -9.815  -0.826  -3.656 1.00 . A A . 439 LEU HD23 1 1 
       24 22685 1 1 49 LEU HG   H -10.626   0.854  -2.054 1.00 . A A . 439 LEU HG   1 1 
       24 22686 1 1 49 LEU N    N  -8.535   4.169  -0.813 1.00 . A A . 439 LEU N    1 1 
       24 22687 1 1 49 LEU O    O -11.667   2.920  -0.356 1.00 . A A . 439 LEU O    1 1 
       24 22688 1 1 50 LYS C    C -11.595   2.488   2.509 1.00 . A A . 440 LYS C    1 1 
       24 22689 1 1 50 LYS CA   C -10.724   1.468   1.788 1.00 . A A . 440 LYS CA   1 1 
       24 22690 1 1 50 LYS CB   C  -9.858   0.704   2.796 1.00 . A A . 440 LYS CB   1 1 
       24 22691 1 1 50 LYS CD   C  -7.916   0.733   4.391 1.00 . A A . 440 LYS CD   1 1 
       24 22692 1 1 50 LYS CE   C  -6.900   1.604   5.105 1.00 . A A . 440 LYS CE   1 1 
       24 22693 1 1 50 LYS CG   C  -8.869   1.572   3.555 1.00 . A A . 440 LYS CG   1 1 
       24 22694 1 1 50 LYS H    H  -8.923   2.050   0.818 1.00 . A A . 440 LYS H    1 1 
       24 22695 1 1 50 LYS HA   H -11.375   0.769   1.293 1.00 . A A . 440 LYS HA   1 1 
       24 22696 1 1 50 LYS HB2  H -10.504   0.226   3.516 1.00 . A A . 440 LYS HB2  1 1 
       24 22697 1 1 50 LYS HB3  H  -9.302  -0.057   2.267 1.00 . A A . 440 LYS HB3  1 1 
       24 22698 1 1 50 LYS HD2  H  -8.484   0.183   5.127 1.00 . A A . 440 LYS HD2  1 1 
       24 22699 1 1 50 LYS HD3  H  -7.394   0.043   3.743 1.00 . A A . 440 LYS HD3  1 1 
       24 22700 1 1 50 LYS HE2  H  -6.375   2.197   4.371 1.00 . A A . 440 LYS HE2  1 1 
       24 22701 1 1 50 LYS HE3  H  -7.425   2.259   5.786 1.00 . A A . 440 LYS HE3  1 1 
       24 22702 1 1 50 LYS HG2  H  -8.296   2.152   2.846 1.00 . A A . 440 LYS HG2  1 1 
       24 22703 1 1 50 LYS HG3  H  -9.417   2.237   4.205 1.00 . A A . 440 LYS HG3  1 1 
       24 22704 1 1 50 LYS HZ1  H  -5.315   0.250   5.224 1.00 . A A . 440 LYS HZ1  1 1 
       24 22705 1 1 50 LYS HZ2  H  -6.403   0.139   6.512 1.00 . A A . 440 LYS HZ2  1 1 
       24 22706 1 1 50 LYS HZ3  H  -5.303   1.427   6.441 1.00 . A A . 440 LYS HZ3  1 1 
       24 22707 1 1 50 LYS N    N  -9.903   2.097   0.755 1.00 . A A . 440 LYS N    1 1 
       24 22708 1 1 50 LYS NZ   N  -5.914   0.800   5.872 1.00 . A A . 440 LYS NZ   1 1 
       24 22709 1 1 50 LYS O    O -12.739   2.204   2.860 1.00 . A A . 440 LYS O    1 1 
       24 22710 1 1 51 ARG C    C -12.887   5.303   2.564 1.00 . A A . 441 ARG C    1 1 
       24 22711 1 1 51 ARG CA   C -11.770   4.723   3.416 1.00 . A A . 441 ARG CA   1 1 
       24 22712 1 1 51 ARG CB   C -10.804   5.823   3.850 1.00 . A A . 441 ARG CB   1 1 
       24 22713 1 1 51 ARG CD   C -10.184   4.735   6.033 1.00 . A A . 441 ARG CD   1 1 
       24 22714 1 1 51 ARG CG   C  -9.669   5.315   4.727 1.00 . A A . 441 ARG CG   1 1 
       24 22715 1 1 51 ARG CZ   C -10.703   5.986   8.086 1.00 . A A . 441 ARG CZ   1 1 
       24 22716 1 1 51 ARG H    H -10.168   3.865   2.349 1.00 . A A . 441 ARG H    1 1 
       24 22717 1 1 51 ARG HA   H -12.203   4.274   4.295 1.00 . A A . 441 ARG HA   1 1 
       24 22718 1 1 51 ARG HB2  H -10.377   6.281   2.970 1.00 . A A . 441 ARG HB2  1 1 
       24 22719 1 1 51 ARG HB3  H -11.351   6.571   4.406 1.00 . A A . 441 ARG HB3  1 1 
       24 22720 1 1 51 ARG HD2  H -10.821   3.891   5.810 1.00 . A A . 441 ARG HD2  1 1 
       24 22721 1 1 51 ARG HD3  H  -9.341   4.401   6.619 1.00 . A A . 441 ARG HD3  1 1 
       24 22722 1 1 51 ARG HE   H -11.709   6.163   6.360 1.00 . A A . 441 ARG HE   1 1 
       24 22723 1 1 51 ARG HG2  H  -9.135   4.537   4.189 1.00 . A A . 441 ARG HG2  1 1 
       24 22724 1 1 51 ARG HG3  H  -8.997   6.134   4.944 1.00 . A A . 441 ARG HG3  1 1 
       24 22725 1 1 51 ARG HH11 H  -9.068   4.791   8.203 1.00 . A A . 441 ARG HH11 1 1 
       24 22726 1 1 51 ARG HH12 H  -9.496   5.611   9.673 1.00 . A A . 441 ARG HH12 1 1 
       24 22727 1 1 51 ARG HH21 H -12.284   7.249   8.276 1.00 . A A . 441 ARG HH21 1 1 
       24 22728 1 1 51 ARG HH22 H -11.294   7.064   9.703 1.00 . A A . 441 ARG HH22 1 1 
       24 22729 1 1 51 ARG N    N -11.061   3.682   2.699 1.00 . A A . 441 ARG N    1 1 
       24 22730 1 1 51 ARG NE   N -10.948   5.706   6.811 1.00 . A A . 441 ARG NE   1 1 
       24 22731 1 1 51 ARG NH1  N  -9.671   5.424   8.700 1.00 . A A . 441 ARG NH1  1 1 
       24 22732 1 1 51 ARG NH2  N -11.490   6.828   8.742 1.00 . A A . 441 ARG NH2  1 1 
       24 22733 1 1 51 ARG O    O -14.031   5.387   3.003 1.00 . A A . 441 ARG O    1 1 
       24 22734 1 1 52 LYS C    C -14.513   5.230  -0.110 1.00 . A A . 442 LYS C    1 1 
       24 22735 1 1 52 LYS CA   C -13.543   6.277   0.436 1.00 . A A . 442 LYS CA   1 1 
       24 22736 1 1 52 LYS CB   C -12.857   7.017  -0.723 1.00 . A A . 442 LYS CB   1 1 
       24 22737 1 1 52 LYS CD   C -11.194   8.332   0.670 1.00 . A A . 442 LYS CD   1 1 
       24 22738 1 1 52 LYS CE   C -10.621   9.708   0.983 1.00 . A A . 442 LYS CE   1 1 
       24 22739 1 1 52 LYS CG   C -12.312   8.400  -0.360 1.00 . A A . 442 LYS CG   1 1 
       24 22740 1 1 52 LYS H    H -11.641   5.539   1.014 1.00 . A A . 442 LYS H    1 1 
       24 22741 1 1 52 LYS HA   H -14.108   6.995   1.013 1.00 . A A . 442 LYS HA   1 1 
       24 22742 1 1 52 LYS HB2  H -12.034   6.414  -1.080 1.00 . A A . 442 LYS HB2  1 1 
       24 22743 1 1 52 LYS HB3  H -13.572   7.137  -1.525 1.00 . A A . 442 LYS HB3  1 1 
       24 22744 1 1 52 LYS HD2  H -11.586   7.904   1.582 1.00 . A A . 442 LYS HD2  1 1 
       24 22745 1 1 52 LYS HD3  H -10.403   7.700   0.288 1.00 . A A . 442 LYS HD3  1 1 
       24 22746 1 1 52 LYS HE2  H  -9.856   9.601   1.740 1.00 . A A . 442 LYS HE2  1 1 
       24 22747 1 1 52 LYS HE3  H -10.180  10.113   0.083 1.00 . A A . 442 LYS HE3  1 1 
       24 22748 1 1 52 LYS HG2  H -11.931   8.870  -1.253 1.00 . A A . 442 LYS HG2  1 1 
       24 22749 1 1 52 LYS HG3  H -13.119   8.995   0.040 1.00 . A A . 442 LYS HG3  1 1 
       24 22750 1 1 52 LYS HZ1  H -12.277  10.170   2.173 1.00 . A A . 442 LYS HZ1  1 1 
       24 22751 1 1 52 LYS HZ2  H -12.244  10.999   0.690 1.00 . A A . 442 LYS HZ2  1 1 
       24 22752 1 1 52 LYS HZ3  H -11.211  11.467   1.948 1.00 . A A . 442 LYS HZ3  1 1 
       24 22753 1 1 52 LYS N    N -12.563   5.675   1.333 1.00 . A A . 442 LYS N    1 1 
       24 22754 1 1 52 LYS NZ   N -11.660  10.650   1.481 1.00 . A A . 442 LYS NZ   1 1 
       24 22755 1 1 52 LYS O    O -15.505   5.572  -0.748 1.00 . A A . 442 LYS O    1 1 
       24 22756 1 1 53 LEU C    C -15.996   2.429   0.848 1.00 . A A . 443 LEU C    1 1 
       24 22757 1 1 53 LEU CA   C -15.103   2.887  -0.303 1.00 . A A . 443 LEU CA   1 1 
       24 22758 1 1 53 LEU CB   C -14.286   1.705  -0.830 1.00 . A A . 443 LEU CB   1 1 
       24 22759 1 1 53 LEU CD1  C -15.229   1.776  -3.145 1.00 . A A . 443 LEU CD1  1 1 
       24 22760 1 1 53 LEU CD2  C -14.102  -0.293  -2.322 1.00 . A A . 443 LEU CD2  1 1 
       24 22761 1 1 53 LEU CG   C -14.961   0.896  -1.933 1.00 . A A . 443 LEU CG   1 1 
       24 22762 1 1 53 LEU H    H -13.378   3.733   0.583 1.00 . A A . 443 LEU H    1 1 
       24 22763 1 1 53 LEU HA   H -15.725   3.270  -1.096 1.00 . A A . 443 LEU HA   1 1 
       24 22764 1 1 53 LEU HB2  H -13.343   2.080  -1.209 1.00 . A A . 443 LEU HB2  1 1 
       24 22765 1 1 53 LEU HB3  H -14.082   1.042  -0.003 1.00 . A A . 443 LEU HB3  1 1 
       24 22766 1 1 53 LEU HD11 H -15.955   2.530  -2.888 1.00 . A A . 443 LEU HD11 1 1 
       24 22767 1 1 53 LEU HD12 H -15.606   1.172  -3.954 1.00 . A A . 443 LEU HD12 1 1 
       24 22768 1 1 53 LEU HD13 H -14.310   2.253  -3.452 1.00 . A A . 443 LEU HD13 1 1 
       24 22769 1 1 53 LEU HD21 H -13.140   0.055  -2.666 1.00 . A A . 443 LEU HD21 1 1 
       24 22770 1 1 53 LEU HD22 H -14.590  -0.845  -3.111 1.00 . A A . 443 LEU HD22 1 1 
       24 22771 1 1 53 LEU HD23 H -13.967  -0.934  -1.465 1.00 . A A . 443 LEU HD23 1 1 
       24 22772 1 1 53 LEU HG   H -15.910   0.525  -1.573 1.00 . A A . 443 LEU HG   1 1 
       24 22773 1 1 53 LEU N    N -14.219   3.958   0.130 1.00 . A A . 443 LEU N    1 1 
       24 22774 1 1 53 LEU O    O -17.035   1.801   0.638 1.00 . A A . 443 LEU O    1 1 
       24 22775 1 1 54 ARG C    C -17.162   3.548   3.760 1.00 . A A . 444 ARG C    1 1 
       24 22776 1 1 54 ARG CA   C -16.330   2.370   3.259 1.00 . A A . 444 ARG CA   1 1 
       24 22777 1 1 54 ARG CB   C -15.394   1.897   4.377 1.00 . A A . 444 ARG CB   1 1 
       24 22778 1 1 54 ARG CD   C -15.149   1.349   6.832 1.00 . A A . 444 ARG CD   1 1 
       24 22779 1 1 54 ARG CG   C -16.106   1.705   5.706 1.00 . A A . 444 ARG CG   1 1 
       24 22780 1 1 54 ARG CZ   C -15.384   0.704   9.212 1.00 . A A . 444 ARG CZ   1 1 
       24 22781 1 1 54 ARG H    H -14.719   3.202   2.174 1.00 . A A . 444 ARG H    1 1 
       24 22782 1 1 54 ARG HA   H -16.994   1.562   2.993 1.00 . A A . 444 ARG HA   1 1 
       24 22783 1 1 54 ARG HB2  H -14.950   0.956   4.088 1.00 . A A . 444 ARG HB2  1 1 
       24 22784 1 1 54 ARG HB3  H -14.611   2.632   4.513 1.00 . A A . 444 ARG HB3  1 1 
       24 22785 1 1 54 ARG HD2  H -14.731   0.372   6.640 1.00 . A A . 444 ARG HD2  1 1 
       24 22786 1 1 54 ARG HD3  H -14.356   2.081   6.864 1.00 . A A . 444 ARG HD3  1 1 
       24 22787 1 1 54 ARG HE   H -16.692   1.824   8.183 1.00 . A A . 444 ARG HE   1 1 
       24 22788 1 1 54 ARG HG2  H -16.614   2.622   5.963 1.00 . A A . 444 ARG HG2  1 1 
       24 22789 1 1 54 ARG HG3  H -16.831   0.911   5.601 1.00 . A A . 444 ARG HG3  1 1 
       24 22790 1 1 54 ARG HH11 H -13.692   0.006   8.328 1.00 . A A . 444 ARG HH11 1 1 
       24 22791 1 1 54 ARG HH12 H -13.897  -0.429  10.005 1.00 . A A . 444 ARG HH12 1 1 
       24 22792 1 1 54 ARG HH21 H -16.969   1.224  10.374 1.00 . A A . 444 ARG HH21 1 1 
       24 22793 1 1 54 ARG HH22 H -15.761   0.251  11.156 1.00 . A A . 444 ARG HH22 1 1 
       24 22794 1 1 54 ARG N    N -15.571   2.731   2.070 1.00 . A A . 444 ARG N    1 1 
       24 22795 1 1 54 ARG NE   N -15.834   1.331   8.125 1.00 . A A . 444 ARG NE   1 1 
       24 22796 1 1 54 ARG NH1  N -14.234   0.041   9.176 1.00 . A A . 444 ARG NH1  1 1 
       24 22797 1 1 54 ARG NH2  N -16.092   0.730  10.336 1.00 . A A . 444 ARG NH2  1 1 
       24 22798 1 1 54 ARG O    O -18.371   3.426   3.952 1.00 . A A . 444 ARG O    1 1 
       24 22799 1 1 55 GLU C    C -17.982   6.633   3.610 1.00 . A A . 445 GLU C    1 1 
       24 22800 1 1 55 GLU CA   C -17.131   5.845   4.598 1.00 . A A . 445 GLU CA   1 1 
       24 22801 1 1 55 GLU CB   C -16.054   6.753   5.196 1.00 . A A . 445 GLU CB   1 1 
       24 22802 1 1 55 GLU CD   C -13.954   6.901   6.597 1.00 . A A . 445 GLU CD   1 1 
       24 22803 1 1 55 GLU CG   C -15.083   6.018   6.109 1.00 . A A . 445 GLU CG   1 1 
       24 22804 1 1 55 GLU H    H -15.568   4.759   3.665 1.00 . A A . 445 GLU H    1 1 
       24 22805 1 1 55 GLU HA   H -17.763   5.481   5.392 1.00 . A A . 445 GLU HA   1 1 
       24 22806 1 1 55 GLU HB2  H -15.491   7.203   4.391 1.00 . A A . 445 GLU HB2  1 1 
       24 22807 1 1 55 GLU HB3  H -16.535   7.534   5.769 1.00 . A A . 445 GLU HB3  1 1 
       24 22808 1 1 55 GLU HG2  H -15.624   5.643   6.965 1.00 . A A . 445 GLU HG2  1 1 
       24 22809 1 1 55 GLU HG3  H -14.654   5.187   5.561 1.00 . A A . 445 GLU HG3  1 1 
       24 22810 1 1 55 GLU N    N -16.504   4.688   3.960 1.00 . A A . 445 GLU N    1 1 
       24 22811 1 1 55 GLU O    O -18.702   7.555   3.995 1.00 . A A . 445 GLU O    1 1 
       24 22812 1 1 55 GLU OE1  O -12.983   7.094   5.839 1.00 . A A . 445 GLU OE1  1 1 
       24 22813 1 1 55 GLU OE2  O -14.022   7.392   7.740 1.00 . A A . 445 GLU OE2  1 1 
       24 22814 1 1 56 ALA C    C -19.491   5.951   0.520 1.00 . A A . 446 ALA C    1 1 
       24 22815 1 1 56 ALA CA   C -18.644   6.947   1.298 1.00 . A A . 446 ALA CA   1 1 
       24 22816 1 1 56 ALA CB   C -17.699   7.697   0.367 1.00 . A A . 446 ALA CB   1 1 
       24 22817 1 1 56 ALA H    H -17.338   5.502   2.100 1.00 . A A . 446 ALA H    1 1 
       24 22818 1 1 56 ALA HA   H -19.296   7.668   1.769 1.00 . A A . 446 ALA HA   1 1 
       24 22819 1 1 56 ALA HB1  H -17.137   8.424   0.934 1.00 . A A . 446 ALA HB1  1 1 
       24 22820 1 1 56 ALA HB2  H -18.273   8.202  -0.397 1.00 . A A . 446 ALA HB2  1 1 
       24 22821 1 1 56 ALA HB3  H -17.018   6.998  -0.096 1.00 . A A . 446 ALA HB3  1 1 
       24 22822 1 1 56 ALA N    N -17.899   6.266   2.341 1.00 . A A . 446 ALA N    1 1 
       24 22823 1 1 56 ALA O    O -18.917   5.174  -0.269 1.00 . A A . 446 ALA O    1 1 
       24 22824 1 1 56 ALA OXT  O -20.723   5.947   0.711 1.00 . A A . 446 ALA OXT  1 1 
       25 22825 1 1  1 GLY C    C -19.920  -1.965  -9.052 1.00 . A A . 391 GLY C    1 1 
       25 22826 1 1  1 GLY CA   C -21.188  -2.772  -8.898 1.00 . A A . 391 GLY CA   1 1 
       25 22827 1 1  1 GLY H1   H -20.932  -4.040 -10.527 1.00 . A A . 391 GLY H1   1 1 
       25 22828 1 1  1 GLY H2   H -21.745  -2.600 -10.892 1.00 . A A . 391 GLY H2   1 1 
       25 22829 1 1  1 GLY H3   H -22.549  -3.838 -10.058 1.00 . A A . 391 GLY H3   1 1 
       25 22830 1 1  1 GLY HA2  H -21.965  -2.130  -8.514 1.00 . A A . 391 GLY HA2  1 1 
       25 22831 1 1  1 GLY HA3  H -21.014  -3.571  -8.194 1.00 . A A . 391 GLY HA3  1 1 
       25 22832 1 1  1 GLY N    N -21.634  -3.353 -10.182 1.00 . A A . 391 GLY N    1 1 
       25 22833 1 1  1 GLY O    O -18.904  -2.477  -9.517 1.00 . A A . 391 GLY O    1 1 
       25 22834 1 1  2 SER C    C -17.917   0.050  -7.595 1.00 . A A . 392 SER C    1 1 
       25 22835 1 1  2 SER CA   C -18.848   0.194  -8.791 1.00 . A A . 392 SER CA   1 1 
       25 22836 1 1  2 SER CB   C -19.343   1.638  -8.909 1.00 . A A . 392 SER CB   1 1 
       25 22837 1 1  2 SER H    H -20.818  -0.360  -8.268 1.00 . A A . 392 SER H    1 1 
       25 22838 1 1  2 SER HA   H -18.311  -0.071  -9.690 1.00 . A A . 392 SER HA   1 1 
       25 22839 1 1  2 SER HB2  H -19.891   1.752  -9.831 1.00 . A A . 392 SER HB2  1 1 
       25 22840 1 1  2 SER HB3  H -19.995   1.860  -8.075 1.00 . A A . 392 SER HB3  1 1 
       25 22841 1 1  2 SER HG   H -18.004   2.735  -7.978 1.00 . A A . 392 SER HG   1 1 
       25 22842 1 1  2 SER N    N -19.981  -0.702  -8.664 1.00 . A A . 392 SER N    1 1 
       25 22843 1 1  2 SER O    O -16.696  -0.001  -7.749 1.00 . A A . 392 SER O    1 1 
       25 22844 1 1  2 SER OG   O -18.267   2.560  -8.903 1.00 . A A . 392 SER OG   1 1 
       25 22845 1 1  3 GLU C    C -17.485  -1.525  -4.767 1.00 . A A . 393 GLU C    1 1 
       25 22846 1 1  3 GLU CA   C -17.723  -0.084  -5.185 1.00 . A A . 393 GLU CA   1 1 
       25 22847 1 1  3 GLU CB   C -18.436   0.669  -4.064 1.00 . A A . 393 GLU CB   1 1 
       25 22848 1 1  3 GLU CD   C -17.840   2.910  -5.082 1.00 . A A . 393 GLU CD   1 1 
       25 22849 1 1  3 GLU CG   C -18.928   2.049  -4.471 1.00 . A A . 393 GLU CG   1 1 
       25 22850 1 1  3 GLU H    H -19.479  -0.056  -6.356 1.00 . A A . 393 GLU H    1 1 
       25 22851 1 1  3 GLU HA   H -16.769   0.388  -5.372 1.00 . A A . 393 GLU HA   1 1 
       25 22852 1 1  3 GLU HB2  H -19.287   0.087  -3.743 1.00 . A A . 393 GLU HB2  1 1 
       25 22853 1 1  3 GLU HB3  H -17.755   0.781  -3.234 1.00 . A A . 393 GLU HB3  1 1 
       25 22854 1 1  3 GLU HG2  H -19.716   1.931  -5.198 1.00 . A A . 393 GLU HG2  1 1 
       25 22855 1 1  3 GLU HG3  H -19.316   2.551  -3.597 1.00 . A A . 393 GLU HG3  1 1 
       25 22856 1 1  3 GLU N    N -18.502  -0.030  -6.409 1.00 . A A . 393 GLU N    1 1 
       25 22857 1 1  3 GLU O    O -18.395  -2.198  -4.281 1.00 . A A . 393 GLU O    1 1 
       25 22858 1 1  3 GLU OE1  O -17.003   3.450  -4.330 1.00 . A A . 393 GLU OE1  1 1 
       25 22859 1 1  3 GLU OE2  O -17.832   3.060  -6.323 1.00 . A A . 393 GLU OE2  1 1 
       25 22860 1 1  4 THR C    C -15.228  -3.422  -3.256 1.00 . A A . 394 THR C    1 1 
       25 22861 1 1  4 THR CA   C -15.930  -3.362  -4.602 1.00 . A A . 394 THR CA   1 1 
       25 22862 1 1  4 THR CB   C -15.063  -4.026  -5.683 1.00 . A A . 394 THR CB   1 1 
       25 22863 1 1  4 THR CG2  C -15.935  -4.532  -6.824 1.00 . A A . 394 THR CG2  1 1 
       25 22864 1 1  4 THR H    H -15.578  -1.415  -5.348 1.00 . A A . 394 THR H    1 1 
       25 22865 1 1  4 THR HA   H -16.854  -3.920  -4.529 1.00 . A A . 394 THR HA   1 1 
       25 22866 1 1  4 THR HB   H -14.546  -4.869  -5.244 1.00 . A A . 394 THR HB   1 1 
       25 22867 1 1  4 THR HG1  H -13.425  -3.564  -6.697 1.00 . A A . 394 THR HG1  1 1 
       25 22868 1 1  4 THR HG21 H -16.436  -3.696  -7.293 1.00 . A A . 394 THR HG21 1 1 
       25 22869 1 1  4 THR HG22 H -16.676  -5.218  -6.431 1.00 . A A . 394 THR HG22 1 1 
       25 22870 1 1  4 THR HG23 H -15.323  -5.042  -7.551 1.00 . A A . 394 THR HG23 1 1 
       25 22871 1 1  4 THR N    N -16.269  -1.999  -4.959 1.00 . A A . 394 THR N    1 1 
       25 22872 1 1  4 THR O    O -14.050  -3.076  -3.130 1.00 . A A . 394 THR O    1 1 
       25 22873 1 1  4 THR OG1  O -14.096  -3.091  -6.180 1.00 . A A . 394 THR OG1  1 1 
       25 22874 1 1  5 GLN C    C -14.360  -5.095  -0.899 1.00 . A A . 395 GLN C    1 1 
       25 22875 1 1  5 GLN CA   C -15.428  -4.005  -0.906 1.00 . A A . 395 GLN CA   1 1 
       25 22876 1 1  5 GLN CB   C -16.556  -4.353   0.066 1.00 . A A . 395 GLN CB   1 1 
       25 22877 1 1  5 GLN CD   C -15.785  -2.912   1.995 1.00 . A A . 395 GLN CD   1 1 
       25 22878 1 1  5 GLN CG   C -16.150  -4.308   1.530 1.00 . A A . 395 GLN CG   1 1 
       25 22879 1 1  5 GLN H    H -16.905  -4.091  -2.416 1.00 . A A . 395 GLN H    1 1 
       25 22880 1 1  5 GLN HA   H -14.979  -3.068  -0.616 1.00 . A A . 395 GLN HA   1 1 
       25 22881 1 1  5 GLN HB2  H -17.365  -3.654  -0.081 1.00 . A A . 395 GLN HB2  1 1 
       25 22882 1 1  5 GLN HB3  H -16.912  -5.348  -0.157 1.00 . A A . 395 GLN HB3  1 1 
       25 22883 1 1  5 GLN HE21 H -13.881  -3.210   1.518 1.00 . A A . 395 GLN HE21 1 1 
       25 22884 1 1  5 GLN HE22 H -14.257  -1.665   2.186 1.00 . A A . 395 GLN HE22 1 1 
       25 22885 1 1  5 GLN HG2  H -16.975  -4.665   2.129 1.00 . A A . 395 GLN HG2  1 1 
       25 22886 1 1  5 GLN HG3  H -15.294  -4.951   1.669 1.00 . A A . 395 GLN HG3  1 1 
       25 22887 1 1  5 GLN N    N -15.966  -3.858  -2.248 1.00 . A A . 395 GLN N    1 1 
       25 22888 1 1  5 GLN NE2  N -14.511  -2.561   1.889 1.00 . A A . 395 GLN NE2  1 1 
       25 22889 1 1  5 GLN O    O -13.296  -4.952  -0.282 1.00 . A A . 395 GLN O    1 1 
       25 22890 1 1  5 GLN OE1  O -16.640  -2.154   2.443 1.00 . A A . 395 GLN OE1  1 1 
       25 22891 1 1  6 ALA C    C -12.507  -6.815  -2.630 1.00 . A A . 396 ALA C    1 1 
       25 22892 1 1  6 ALA CA   C -13.690  -7.259  -1.775 1.00 . A A . 396 ALA CA   1 1 
       25 22893 1 1  6 ALA CB   C -14.379  -8.462  -2.397 1.00 . A A . 396 ALA CB   1 1 
       25 22894 1 1  6 ALA H    H -15.515  -6.238  -2.067 1.00 . A A . 396 ALA H    1 1 
       25 22895 1 1  6 ALA HA   H -13.334  -7.539  -0.793 1.00 . A A . 396 ALA HA   1 1 
       25 22896 1 1  6 ALA HB1  H -14.733  -8.201  -3.384 1.00 . A A . 396 ALA HB1  1 1 
       25 22897 1 1  6 ALA HB2  H -15.218  -8.751  -1.779 1.00 . A A . 396 ALA HB2  1 1 
       25 22898 1 1  6 ALA HB3  H -13.682  -9.284  -2.467 1.00 . A A . 396 ALA HB3  1 1 
       25 22899 1 1  6 ALA N    N -14.640  -6.171  -1.620 1.00 . A A . 396 ALA N    1 1 
       25 22900 1 1  6 ALA O    O -11.457  -7.455  -2.633 1.00 . A A . 396 ALA O    1 1 
       25 22901 1 1  7 GLY C    C -10.452  -4.726  -3.359 1.00 . A A . 397 GLY C    1 1 
       25 22902 1 1  7 GLY CA   C -11.645  -5.159  -4.174 1.00 . A A . 397 GLY CA   1 1 
       25 22903 1 1  7 GLY H    H -13.550  -5.242  -3.280 1.00 . A A . 397 GLY H    1 1 
       25 22904 1 1  7 GLY HA2  H -11.333  -5.909  -4.885 1.00 . A A . 397 GLY HA2  1 1 
       25 22905 1 1  7 GLY HA3  H -12.031  -4.306  -4.709 1.00 . A A . 397 GLY HA3  1 1 
       25 22906 1 1  7 GLY N    N -12.692  -5.705  -3.339 1.00 . A A . 397 GLY N    1 1 
       25 22907 1 1  7 GLY O    O  -9.359  -5.268  -3.517 1.00 . A A . 397 GLY O    1 1 
       25 22908 1 1  8 ILE C    C  -9.086  -4.447  -0.735 1.00 . A A . 398 ILE C    1 1 
       25 22909 1 1  8 ILE CA   C  -9.590  -3.303  -1.595 1.00 . A A . 398 ILE CA   1 1 
       25 22910 1 1  8 ILE CB   C -10.005  -2.078  -0.718 1.00 . A A . 398 ILE CB   1 1 
       25 22911 1 1  8 ILE CD1  C  -8.827  -2.411   1.565 1.00 . A A . 398 ILE CD1  1 1 
       25 22912 1 1  8 ILE CG1  C  -8.873  -1.635   0.257 1.00 . A A . 398 ILE CG1  1 1 
       25 22913 1 1  8 ILE CG2  C -11.289  -2.373   0.049 1.00 . A A . 398 ILE CG2  1 1 
       25 22914 1 1  8 ILE H    H -11.572  -3.426  -2.327 1.00 . A A . 398 ILE H    1 1 
       25 22915 1 1  8 ILE HA   H  -8.785  -2.991  -2.247 1.00 . A A . 398 ILE HA   1 1 
       25 22916 1 1  8 ILE HB   H -10.217  -1.260  -1.390 1.00 . A A . 398 ILE HB   1 1 
       25 22917 1 1  8 ILE HD11 H  -8.049  -2.007   2.196 1.00 . A A . 398 ILE HD11 1 1 
       25 22918 1 1  8 ILE HD12 H  -8.621  -3.451   1.358 1.00 . A A . 398 ILE HD12 1 1 
       25 22919 1 1  8 ILE HD13 H  -9.781  -2.326   2.067 1.00 . A A . 398 ILE HD13 1 1 
       25 22920 1 1  8 ILE HG12 H  -7.911  -1.763  -0.228 1.00 . A A . 398 ILE HG12 1 1 
       25 22921 1 1  8 ILE HG13 H  -9.002  -0.585   0.503 1.00 . A A . 398 ILE HG13 1 1 
       25 22922 1 1  8 ILE HG21 H -11.541  -1.526   0.669 1.00 . A A . 398 ILE HG21 1 1 
       25 22923 1 1  8 ILE HG22 H -11.143  -3.243   0.670 1.00 . A A . 398 ILE HG22 1 1 
       25 22924 1 1  8 ILE HG23 H -12.092  -2.560  -0.649 1.00 . A A . 398 ILE HG23 1 1 
       25 22925 1 1  8 ILE N    N -10.669  -3.784  -2.443 1.00 . A A . 398 ILE N    1 1 
       25 22926 1 1  8 ILE O    O  -7.896  -4.566  -0.513 1.00 . A A . 398 ILE O    1 1 
       25 22927 1 1  9 LYS C    C  -8.572  -7.340  -0.138 1.00 . A A . 399 LYS C    1 1 
       25 22928 1 1  9 LYS CA   C  -9.598  -6.440   0.558 1.00 . A A . 399 LYS CA   1 1 
       25 22929 1 1  9 LYS CB   C -10.815  -7.257   1.003 1.00 . A A . 399 LYS CB   1 1 
       25 22930 1 1  9 LYS CD   C -11.772  -5.445   2.482 1.00 . A A . 399 LYS CD   1 1 
       25 22931 1 1  9 LYS CE   C -11.987  -4.992   3.921 1.00 . A A . 399 LYS CE   1 1 
       25 22932 1 1  9 LYS CG   C -11.314  -6.895   2.398 1.00 . A A . 399 LYS CG   1 1 
       25 22933 1 1  9 LYS H    H -10.938  -5.191  -0.532 1.00 . A A . 399 LYS H    1 1 
       25 22934 1 1  9 LYS HA   H  -9.130  -6.022   1.441 1.00 . A A . 399 LYS HA   1 1 
       25 22935 1 1  9 LYS HB2  H -11.618  -7.094   0.301 1.00 . A A . 399 LYS HB2  1 1 
       25 22936 1 1  9 LYS HB3  H -10.550  -8.304   0.998 1.00 . A A . 399 LYS HB3  1 1 
       25 22937 1 1  9 LYS HD2  H -11.020  -4.816   2.031 1.00 . A A . 399 LYS HD2  1 1 
       25 22938 1 1  9 LYS HD3  H -12.701  -5.341   1.941 1.00 . A A . 399 LYS HD3  1 1 
       25 22939 1 1  9 LYS HE2  H -11.047  -5.051   4.449 1.00 . A A . 399 LYS HE2  1 1 
       25 22940 1 1  9 LYS HE3  H -12.328  -3.967   3.910 1.00 . A A . 399 LYS HE3  1 1 
       25 22941 1 1  9 LYS HG2  H -12.145  -7.538   2.650 1.00 . A A . 399 LYS HG2  1 1 
       25 22942 1 1  9 LYS HG3  H -10.512  -7.051   3.105 1.00 . A A . 399 LYS HG3  1 1 
       25 22943 1 1  9 LYS HZ1  H -13.192  -5.423   5.573 1.00 . A A . 399 LYS HZ1  1 1 
       25 22944 1 1  9 LYS HZ2  H -12.635  -6.798   4.757 1.00 . A A . 399 LYS HZ2  1 1 
       25 22945 1 1  9 LYS HZ3  H -13.881  -5.863   4.091 1.00 . A A . 399 LYS HZ3  1 1 
       25 22946 1 1  9 LYS N    N  -9.991  -5.314  -0.288 1.00 . A A . 399 LYS N    1 1 
       25 22947 1 1  9 LYS NZ   N -12.993  -5.826   4.633 1.00 . A A . 399 LYS NZ   1 1 
       25 22948 1 1  9 LYS O    O  -7.525  -7.638   0.430 1.00 . A A . 399 LYS O    1 1 
       25 22949 1 1 10 GLU C    C  -6.674  -7.827  -2.496 1.00 . A A . 400 GLU C    1 1 
       25 22950 1 1 10 GLU CA   C  -7.939  -8.605  -2.112 1.00 . A A . 400 GLU CA   1 1 
       25 22951 1 1 10 GLU CB   C  -8.624  -9.156  -3.366 1.00 . A A . 400 GLU CB   1 1 
       25 22952 1 1 10 GLU CD   C  -7.405 -11.373  -3.354 1.00 . A A . 400 GLU CD   1 1 
       25 22953 1 1 10 GLU CG   C  -7.768 -10.136  -4.152 1.00 . A A . 400 GLU CG   1 1 
       25 22954 1 1 10 GLU H    H  -9.703  -7.470  -1.787 1.00 . A A . 400 GLU H    1 1 
       25 22955 1 1 10 GLU HA   H  -7.662  -9.429  -1.471 1.00 . A A . 400 GLU HA   1 1 
       25 22956 1 1 10 GLU HB2  H  -9.534  -9.661  -3.073 1.00 . A A . 400 GLU HB2  1 1 
       25 22957 1 1 10 GLU HB3  H  -8.876  -8.331  -4.015 1.00 . A A . 400 GLU HB3  1 1 
       25 22958 1 1 10 GLU HG2  H  -8.312 -10.443  -5.032 1.00 . A A . 400 GLU HG2  1 1 
       25 22959 1 1 10 GLU HG3  H  -6.858  -9.637  -4.448 1.00 . A A . 400 GLU HG3  1 1 
       25 22960 1 1 10 GLU N    N  -8.858  -7.749  -1.368 1.00 . A A . 400 GLU N    1 1 
       25 22961 1 1 10 GLU O    O  -5.544  -8.291  -2.275 1.00 . A A . 400 GLU O    1 1 
       25 22962 1 1 10 GLU OE1  O  -6.382 -11.350  -2.642 1.00 . A A . 400 GLU OE1  1 1 
       25 22963 1 1 10 GLU OE2  O  -8.142 -12.372  -3.431 1.00 . A A . 400 GLU OE2  1 1 
       25 22964 1 1 11 GLU C    C  -4.846  -5.457  -2.299 1.00 . A A . 401 GLU C    1 1 
       25 22965 1 1 11 GLU CA   C  -5.765  -5.791  -3.469 1.00 . A A . 401 GLU CA   1 1 
       25 22966 1 1 11 GLU CB   C  -6.280  -4.505  -4.122 1.00 . A A . 401 GLU CB   1 1 
       25 22967 1 1 11 GLU CD   C  -7.551  -3.469  -6.045 1.00 . A A . 401 GLU CD   1 1 
       25 22968 1 1 11 GLU CG   C  -6.988  -4.742  -5.446 1.00 . A A . 401 GLU CG   1 1 
       25 22969 1 1 11 GLU H    H  -7.795  -6.303  -3.149 1.00 . A A . 401 GLU H    1 1 
       25 22970 1 1 11 GLU HA   H  -5.197  -6.348  -4.201 1.00 . A A . 401 GLU HA   1 1 
       25 22971 1 1 11 GLU HB2  H  -6.975  -4.024  -3.447 1.00 . A A . 401 GLU HB2  1 1 
       25 22972 1 1 11 GLU HB3  H  -5.445  -3.842  -4.299 1.00 . A A . 401 GLU HB3  1 1 
       25 22973 1 1 11 GLU HG2  H  -6.284  -5.170  -6.143 1.00 . A A . 401 GLU HG2  1 1 
       25 22974 1 1 11 GLU HG3  H  -7.800  -5.436  -5.287 1.00 . A A . 401 GLU HG3  1 1 
       25 22975 1 1 11 GLU N    N  -6.872  -6.632  -3.038 1.00 . A A . 401 GLU N    1 1 
       25 22976 1 1 11 GLU O    O  -3.631  -5.553  -2.418 1.00 . A A . 401 GLU O    1 1 
       25 22977 1 1 11 GLU OE1  O  -6.754  -2.585  -6.415 1.00 . A A . 401 GLU OE1  1 1 
       25 22978 1 1 11 GLU OE2  O  -8.788  -3.364  -6.167 1.00 . A A . 401 GLU OE2  1 1 
       25 22979 1 1 12 ILE C    C  -3.842  -5.860   0.553 1.00 . A A . 402 ILE C    1 1 
       25 22980 1 1 12 ILE CA   C  -4.659  -4.693   0.003 1.00 . A A . 402 ILE CA   1 1 
       25 22981 1 1 12 ILE CB   C  -5.560  -4.097   1.120 1.00 . A A . 402 ILE CB   1 1 
       25 22982 1 1 12 ILE CD1  C  -5.578  -2.468   3.068 1.00 . A A . 402 ILE CD1  1 1 
       25 22983 1 1 12 ILE CG1  C  -4.741  -3.216   2.058 1.00 . A A . 402 ILE CG1  1 1 
       25 22984 1 1 12 ILE CG2  C  -6.253  -5.198   1.921 1.00 . A A . 402 ILE CG2  1 1 
       25 22985 1 1 12 ILE H    H  -6.416  -5.118  -1.105 1.00 . A A . 402 ILE H    1 1 
       25 22986 1 1 12 ILE HA   H  -3.970  -3.922  -0.321 1.00 . A A . 402 ILE HA   1 1 
       25 22987 1 1 12 ILE HB   H  -6.321  -3.495   0.650 1.00 . A A . 402 ILE HB   1 1 
       25 22988 1 1 12 ILE HD11 H  -4.936  -1.869   3.697 1.00 . A A . 402 ILE HD11 1 1 
       25 22989 1 1 12 ILE HD12 H  -6.122  -3.173   3.679 1.00 . A A . 402 ILE HD12 1 1 
       25 22990 1 1 12 ILE HD13 H  -6.275  -1.825   2.553 1.00 . A A . 402 ILE HD13 1 1 
       25 22991 1 1 12 ILE HG12 H  -4.046  -3.835   2.604 1.00 . A A . 402 ILE HG12 1 1 
       25 22992 1 1 12 ILE HG13 H  -4.192  -2.490   1.476 1.00 . A A . 402 ILE HG13 1 1 
       25 22993 1 1 12 ILE HG21 H  -6.887  -5.777   1.267 1.00 . A A . 402 ILE HG21 1 1 
       25 22994 1 1 12 ILE HG22 H  -6.853  -4.753   2.702 1.00 . A A . 402 ILE HG22 1 1 
       25 22995 1 1 12 ILE HG23 H  -5.507  -5.841   2.366 1.00 . A A . 402 ILE HG23 1 1 
       25 22996 1 1 12 ILE N    N  -5.432  -5.104  -1.163 1.00 . A A . 402 ILE N    1 1 
       25 22997 1 1 12 ILE O    O  -2.766  -5.654   1.104 1.00 . A A . 402 ILE O    1 1 
       25 22998 1 1 13 ARG C    C  -2.255  -8.257   0.023 1.00 . A A . 403 ARG C    1 1 
       25 22999 1 1 13 ARG CA   C  -3.576  -8.267   0.763 1.00 . A A . 403 ARG CA   1 1 
       25 23000 1 1 13 ARG CB   C  -4.314  -9.563   0.415 1.00 . A A . 403 ARG CB   1 1 
       25 23001 1 1 13 ARG CD   C  -6.336 -11.006   0.647 1.00 . A A . 403 ARG CD   1 1 
       25 23002 1 1 13 ARG CG   C  -5.604  -9.785   1.177 1.00 . A A . 403 ARG CG   1 1 
       25 23003 1 1 13 ARG CZ   C  -8.711 -11.639   0.743 1.00 . A A . 403 ARG CZ   1 1 
       25 23004 1 1 13 ARG H    H  -5.254  -7.192   0.024 1.00 . A A . 403 ARG H    1 1 
       25 23005 1 1 13 ARG HA   H  -3.388  -8.229   1.825 1.00 . A A . 403 ARG HA   1 1 
       25 23006 1 1 13 ARG HB2  H  -4.547  -9.558  -0.640 1.00 . A A . 403 ARG HB2  1 1 
       25 23007 1 1 13 ARG HB3  H  -3.656 -10.397   0.620 1.00 . A A . 403 ARG HB3  1 1 
       25 23008 1 1 13 ARG HD2  H  -6.546 -10.859  -0.402 1.00 . A A . 403 ARG HD2  1 1 
       25 23009 1 1 13 ARG HD3  H  -5.697 -11.870   0.766 1.00 . A A . 403 ARG HD3  1 1 
       25 23010 1 1 13 ARG HE   H  -7.598 -11.119   2.327 1.00 . A A . 403 ARG HE   1 1 
       25 23011 1 1 13 ARG HG2  H  -5.376  -9.934   2.221 1.00 . A A . 403 ARG HG2  1 1 
       25 23012 1 1 13 ARG HG3  H  -6.236  -8.916   1.061 1.00 . A A . 403 ARG HG3  1 1 
       25 23013 1 1 13 ARG HH11 H  -7.889 -11.706  -1.116 1.00 . A A . 403 ARG HH11 1 1 
       25 23014 1 1 13 ARG HH12 H  -9.569 -12.131  -1.026 1.00 . A A . 403 ARG HH12 1 1 
       25 23015 1 1 13 ARG HH21 H  -9.809 -11.723   2.448 1.00 . A A . 403 ARG HH21 1 1 
       25 23016 1 1 13 ARG HH22 H -10.661 -12.137   0.986 1.00 . A A . 403 ARG HH22 1 1 
       25 23017 1 1 13 ARG N    N  -4.348  -7.085   0.392 1.00 . A A . 403 ARG N    1 1 
       25 23018 1 1 13 ARG NE   N  -7.593 -11.249   1.348 1.00 . A A . 403 ARG NE   1 1 
       25 23019 1 1 13 ARG NH1  N  -8.725 -11.842  -0.570 1.00 . A A . 403 ARG NH1  1 1 
       25 23020 1 1 13 ARG NH2  N  -9.813 -11.849   1.447 1.00 . A A . 403 ARG NH2  1 1 
       25 23021 1 1 13 ARG O    O  -1.192  -8.379   0.621 1.00 . A A . 403 ARG O    1 1 
       25 23022 1 1 14 ARG C    C  -0.348  -6.839  -1.999 1.00 . A A . 404 ARG C    1 1 
       25 23023 1 1 14 ARG CA   C  -1.167  -8.119  -2.144 1.00 . A A . 404 ARG CA   1 1 
       25 23024 1 1 14 ARG CB   C  -1.584  -8.310  -3.605 1.00 . A A . 404 ARG CB   1 1 
       25 23025 1 1 14 ARG CD   C  -2.374 -10.677  -3.279 1.00 . A A . 404 ARG CD   1 1 
       25 23026 1 1 14 ARG CG   C  -2.728  -9.293  -3.787 1.00 . A A . 404 ARG CG   1 1 
       25 23027 1 1 14 ARG CZ   C  -3.553 -12.818  -2.927 1.00 . A A . 404 ARG CZ   1 1 
       25 23028 1 1 14 ARG H    H  -3.226  -7.921  -1.691 1.00 . A A . 404 ARG H    1 1 
       25 23029 1 1 14 ARG HA   H  -0.565  -8.959  -1.838 1.00 . A A . 404 ARG HA   1 1 
       25 23030 1 1 14 ARG HB2  H  -1.888  -7.357  -4.008 1.00 . A A . 404 ARG HB2  1 1 
       25 23031 1 1 14 ARG HB3  H  -0.734  -8.674  -4.165 1.00 . A A . 404 ARG HB3  1 1 
       25 23032 1 1 14 ARG HD2  H  -1.715 -11.153  -3.990 1.00 . A A . 404 ARG HD2  1 1 
       25 23033 1 1 14 ARG HD3  H  -1.872 -10.581  -2.329 1.00 . A A . 404 ARG HD3  1 1 
       25 23034 1 1 14 ARG HE   H  -4.440 -11.039  -3.106 1.00 . A A . 404 ARG HE   1 1 
       25 23035 1 1 14 ARG HG2  H  -3.586  -8.934  -3.241 1.00 . A A . 404 ARG HG2  1 1 
       25 23036 1 1 14 ARG HG3  H  -2.969  -9.356  -4.839 1.00 . A A . 404 ARG HG3  1 1 
       25 23037 1 1 14 ARG HH11 H  -1.534 -13.017  -3.066 1.00 . A A . 404 ARG HH11 1 1 
       25 23038 1 1 14 ARG HH12 H  -2.418 -14.494  -2.791 1.00 . A A . 404 ARG HH12 1 1 
       25 23039 1 1 14 ARG HH21 H  -5.565 -12.936  -2.727 1.00 . A A . 404 ARG HH21 1 1 
       25 23040 1 1 14 ARG HH22 H  -4.712 -14.451  -2.598 1.00 . A A . 404 ARG HH22 1 1 
       25 23041 1 1 14 ARG N    N  -2.342  -8.079  -1.288 1.00 . A A . 404 ARG N    1 1 
       25 23042 1 1 14 ARG NE   N  -3.566 -11.502  -3.106 1.00 . A A . 404 ARG NE   1 1 
       25 23043 1 1 14 ARG NH1  N  -2.412 -13.494  -2.928 1.00 . A A . 404 ARG NH1  1 1 
       25 23044 1 1 14 ARG NH2  N  -4.698 -13.456  -2.736 1.00 . A A . 404 ARG NH2  1 1 
       25 23045 1 1 14 ARG O    O   0.880  -6.875  -1.975 1.00 . A A . 404 ARG O    1 1 
       25 23046 1 1 15 GLN C    C   0.359  -4.255  -0.462 1.00 . A A . 405 GLN C    1 1 
       25 23047 1 1 15 GLN CA   C  -0.383  -4.417  -1.786 1.00 . A A . 405 GLN CA   1 1 
       25 23048 1 1 15 GLN CB   C  -1.395  -3.294  -1.985 1.00 . A A . 405 GLN CB   1 1 
       25 23049 1 1 15 GLN CD   C  -2.813  -2.033  -3.672 1.00 . A A . 405 GLN CD   1 1 
       25 23050 1 1 15 GLN CG   C  -1.951  -3.252  -3.399 1.00 . A A . 405 GLN CG   1 1 
       25 23051 1 1 15 GLN H    H  -2.019  -5.744  -1.914 1.00 . A A . 405 GLN H    1 1 
       25 23052 1 1 15 GLN HA   H   0.342  -4.362  -2.586 1.00 . A A . 405 GLN HA   1 1 
       25 23053 1 1 15 GLN HB2  H  -2.214  -3.434  -1.295 1.00 . A A . 405 GLN HB2  1 1 
       25 23054 1 1 15 GLN HB3  H  -0.916  -2.349  -1.779 1.00 . A A . 405 GLN HB3  1 1 
       25 23055 1 1 15 GLN HE21 H  -3.446  -2.016  -1.797 1.00 . A A . 405 GLN HE21 1 1 
       25 23056 1 1 15 GLN HE22 H  -4.088  -0.781  -2.816 1.00 . A A . 405 GLN HE22 1 1 
       25 23057 1 1 15 GLN HG2  H  -1.126  -3.259  -4.089 1.00 . A A . 405 GLN HG2  1 1 
       25 23058 1 1 15 GLN HG3  H  -2.551  -4.137  -3.557 1.00 . A A . 405 GLN HG3  1 1 
       25 23059 1 1 15 GLN N    N  -1.037  -5.710  -1.894 1.00 . A A . 405 GLN N    1 1 
       25 23060 1 1 15 GLN NE2  N  -3.518  -1.562  -2.657 1.00 . A A . 405 GLN NE2  1 1 
       25 23061 1 1 15 GLN O    O   1.483  -3.768  -0.446 1.00 . A A . 405 GLN O    1 1 
       25 23062 1 1 15 GLN OE1  O  -2.850  -1.524  -4.791 1.00 . A A . 405 GLN OE1  1 1 
       25 23063 1 1 16 GLU C    C   1.478  -5.721   2.040 1.00 . A A . 406 GLU C    1 1 
       25 23064 1 1 16 GLU CA   C   0.458  -4.594   1.933 1.00 . A A . 406 GLU CA   1 1 
       25 23065 1 1 16 GLU CB   C  -0.512  -4.637   3.118 1.00 . A A . 406 GLU CB   1 1 
       25 23066 1 1 16 GLU CD   C  -2.266  -3.377   4.445 1.00 . A A . 406 GLU CD   1 1 
       25 23067 1 1 16 GLU CG   C  -1.481  -3.463   3.148 1.00 . A A . 406 GLU CG   1 1 
       25 23068 1 1 16 GLU H    H  -1.160  -5.020   0.614 1.00 . A A . 406 GLU H    1 1 
       25 23069 1 1 16 GLU HA   H   0.991  -3.653   1.955 1.00 . A A . 406 GLU HA   1 1 
       25 23070 1 1 16 GLU HB2  H  -1.085  -5.554   3.069 1.00 . A A . 406 GLU HB2  1 1 
       25 23071 1 1 16 GLU HB3  H   0.063  -4.629   4.035 1.00 . A A . 406 GLU HB3  1 1 
       25 23072 1 1 16 GLU HG2  H  -0.920  -2.548   3.026 1.00 . A A . 406 GLU HG2  1 1 
       25 23073 1 1 16 GLU HG3  H  -2.183  -3.566   2.327 1.00 . A A . 406 GLU HG3  1 1 
       25 23074 1 1 16 GLU N    N  -0.241  -4.667   0.651 1.00 . A A . 406 GLU N    1 1 
       25 23075 1 1 16 GLU O    O   2.402  -5.662   2.851 1.00 . A A . 406 GLU O    1 1 
       25 23076 1 1 16 GLU OE1  O  -2.545  -4.431   5.048 1.00 . A A . 406 GLU OE1  1 1 
       25 23077 1 1 16 GLU OE2  O  -2.599  -2.247   4.867 1.00 . A A . 406 GLU OE2  1 1 
       25 23078 1 1 17 PHE C    C   3.576  -7.271   0.554 1.00 . A A . 407 PHE C    1 1 
       25 23079 1 1 17 PHE CA   C   2.269  -7.829   1.100 1.00 . A A . 407 PHE CA   1 1 
       25 23080 1 1 17 PHE CB   C   1.730  -8.909   0.154 1.00 . A A . 407 PHE CB   1 1 
       25 23081 1 1 17 PHE CD1  C   3.691 -10.470  -0.056 1.00 . A A . 407 PHE CD1  1 1 
       25 23082 1 1 17 PHE CD2  C   1.631 -11.319   0.789 1.00 . A A . 407 PHE CD2  1 1 
       25 23083 1 1 17 PHE CE1  C   4.267 -11.718   0.080 1.00 . A A . 407 PHE CE1  1 1 
       25 23084 1 1 17 PHE CE2  C   2.198 -12.569   0.928 1.00 . A A . 407 PHE CE2  1 1 
       25 23085 1 1 17 PHE CG   C   2.369 -10.258   0.301 1.00 . A A . 407 PHE CG   1 1 
       25 23086 1 1 17 PHE CZ   C   3.519 -12.769   0.572 1.00 . A A . 407 PHE CZ   1 1 
       25 23087 1 1 17 PHE H    H   0.477  -6.783   0.680 1.00 . A A . 407 PHE H    1 1 
       25 23088 1 1 17 PHE HA   H   2.443  -8.254   2.081 1.00 . A A . 407 PHE HA   1 1 
       25 23089 1 1 17 PHE HB2  H   0.673  -9.032   0.331 1.00 . A A . 407 PHE HB2  1 1 
       25 23090 1 1 17 PHE HB3  H   1.876  -8.583  -0.867 1.00 . A A . 407 PHE HB3  1 1 
       25 23091 1 1 17 PHE HD1  H   4.276  -9.644  -0.440 1.00 . A A . 407 PHE HD1  1 1 
       25 23092 1 1 17 PHE HD2  H   0.595 -11.160   1.063 1.00 . A A . 407 PHE HD2  1 1 
       25 23093 1 1 17 PHE HE1  H   5.300 -11.872  -0.202 1.00 . A A . 407 PHE HE1  1 1 
       25 23094 1 1 17 PHE HE2  H   1.610 -13.388   1.313 1.00 . A A . 407 PHE HE2  1 1 
       25 23095 1 1 17 PHE HZ   H   3.964 -13.748   0.678 1.00 . A A . 407 PHE HZ   1 1 
       25 23096 1 1 17 PHE N    N   1.296  -6.747   1.218 1.00 . A A . 407 PHE N    1 1 
       25 23097 1 1 17 PHE O    O   4.616  -7.351   1.204 1.00 . A A . 407 PHE O    1 1 
       25 23098 1 1 18 LEU C    C   5.135  -4.857  -0.484 1.00 . A A . 408 LEU C    1 1 
       25 23099 1 1 18 LEU CA   C   4.679  -6.088  -1.258 1.00 . A A . 408 LEU CA   1 1 
       25 23100 1 1 18 LEU CB   C   4.423  -5.762  -2.740 1.00 . A A . 408 LEU CB   1 1 
       25 23101 1 1 18 LEU CD1  C   3.251  -3.524  -2.827 1.00 . A A . 408 LEU CD1  1 1 
       25 23102 1 1 18 LEU CD2  C   2.717  -5.287  -4.509 1.00 . A A . 408 LEU CD2  1 1 
       25 23103 1 1 18 LEU CG   C   3.120  -5.021  -3.069 1.00 . A A . 408 LEU CG   1 1 
       25 23104 1 1 18 LEU H    H   2.643  -6.644  -1.106 1.00 . A A . 408 LEU H    1 1 
       25 23105 1 1 18 LEU HA   H   5.464  -6.826  -1.204 1.00 . A A . 408 LEU HA   1 1 
       25 23106 1 1 18 LEU HB2  H   5.247  -5.159  -3.091 1.00 . A A . 408 LEU HB2  1 1 
       25 23107 1 1 18 LEU HB3  H   4.425  -6.691  -3.291 1.00 . A A . 408 LEU HB3  1 1 
       25 23108 1 1 18 LEU HD11 H   3.553  -3.350  -1.804 1.00 . A A . 408 LEU HD11 1 1 
       25 23109 1 1 18 LEU HD12 H   2.295  -3.048  -3.004 1.00 . A A . 408 LEU HD12 1 1 
       25 23110 1 1 18 LEU HD13 H   3.989  -3.113  -3.498 1.00 . A A . 408 LEU HD13 1 1 
       25 23111 1 1 18 LEU HD21 H   2.578  -6.346  -4.655 1.00 . A A . 408 LEU HD21 1 1 
       25 23112 1 1 18 LEU HD22 H   3.495  -4.929  -5.171 1.00 . A A . 408 LEU HD22 1 1 
       25 23113 1 1 18 LEU HD23 H   1.793  -4.770  -4.727 1.00 . A A . 408 LEU HD23 1 1 
       25 23114 1 1 18 LEU HG   H   2.332  -5.394  -2.430 1.00 . A A . 408 LEU HG   1 1 
       25 23115 1 1 18 LEU N    N   3.506  -6.679  -0.637 1.00 . A A . 408 LEU N    1 1 
       25 23116 1 1 18 LEU O    O   6.321  -4.539  -0.467 1.00 . A A . 408 LEU O    1 1 
       25 23117 1 1 19 LEU C    C   5.443  -3.524   2.160 1.00 . A A . 409 LEU C    1 1 
       25 23118 1 1 19 LEU CA   C   4.516  -3.059   1.045 1.00 . A A . 409 LEU CA   1 1 
       25 23119 1 1 19 LEU CB   C   3.238  -2.462   1.647 1.00 . A A . 409 LEU CB   1 1 
       25 23120 1 1 19 LEU CD1  C   3.951  -0.059   1.736 1.00 . A A . 409 LEU CD1  1 1 
       25 23121 1 1 19 LEU CD2  C   2.137  -0.866   3.250 1.00 . A A . 409 LEU CD2  1 1 
       25 23122 1 1 19 LEU CG   C   3.437  -1.237   2.546 1.00 . A A . 409 LEU CG   1 1 
       25 23123 1 1 19 LEU H    H   3.254  -4.451   0.067 1.00 . A A . 409 LEU H    1 1 
       25 23124 1 1 19 LEU HA   H   5.019  -2.309   0.456 1.00 . A A . 409 LEU HA   1 1 
       25 23125 1 1 19 LEU HB2  H   2.584  -2.182   0.833 1.00 . A A . 409 LEU HB2  1 1 
       25 23126 1 1 19 LEU HB3  H   2.750  -3.233   2.227 1.00 . A A . 409 LEU HB3  1 1 
       25 23127 1 1 19 LEU HD11 H   4.091   0.794   2.385 1.00 . A A . 409 LEU HD11 1 1 
       25 23128 1 1 19 LEU HD12 H   3.235   0.189   0.968 1.00 . A A . 409 LEU HD12 1 1 
       25 23129 1 1 19 LEU HD13 H   4.893  -0.320   1.277 1.00 . A A . 409 LEU HD13 1 1 
       25 23130 1 1 19 LEU HD21 H   1.389  -0.616   2.513 1.00 . A A . 409 LEU HD21 1 1 
       25 23131 1 1 19 LEU HD22 H   2.307  -0.013   3.891 1.00 . A A . 409 LEU HD22 1 1 
       25 23132 1 1 19 LEU HD23 H   1.795  -1.700   3.843 1.00 . A A . 409 LEU HD23 1 1 
       25 23133 1 1 19 LEU HG   H   4.174  -1.469   3.301 1.00 . A A . 409 LEU HG   1 1 
       25 23134 1 1 19 LEU N    N   4.193  -4.185   0.177 1.00 . A A . 409 LEU N    1 1 
       25 23135 1 1 19 LEU O    O   6.435  -2.872   2.476 1.00 . A A . 409 LEU O    1 1 
       25 23136 1 1 20 ASN C    C   7.275  -5.720   3.192 1.00 . A A . 410 ASN C    1 1 
       25 23137 1 1 20 ASN CA   C   5.936  -5.268   3.778 1.00 . A A . 410 ASN CA   1 1 
       25 23138 1 1 20 ASN CB   C   5.192  -6.444   4.417 1.00 . A A . 410 ASN CB   1 1 
       25 23139 1 1 20 ASN CG   C   5.950  -7.079   5.565 1.00 . A A . 410 ASN CG   1 1 
       25 23140 1 1 20 ASN H    H   4.276  -5.115   2.477 1.00 . A A . 410 ASN H    1 1 
       25 23141 1 1 20 ASN HA   H   6.115  -4.515   4.530 1.00 . A A . 410 ASN HA   1 1 
       25 23142 1 1 20 ASN HB2  H   4.242  -6.096   4.792 1.00 . A A . 410 ASN HB2  1 1 
       25 23143 1 1 20 ASN HB3  H   5.019  -7.201   3.664 1.00 . A A . 410 ASN HB3  1 1 
       25 23144 1 1 20 ASN HD21 H   6.629  -8.512   4.363 1.00 . A A . 410 ASN HD21 1 1 
       25 23145 1 1 20 ASN HD22 H   7.115  -8.620   6.022 1.00 . A A . 410 ASN HD22 1 1 
       25 23146 1 1 20 ASN N    N   5.111  -4.665   2.745 1.00 . A A . 410 ASN N    1 1 
       25 23147 1 1 20 ASN ND2  N   6.641  -8.173   5.289 1.00 . A A . 410 ASN ND2  1 1 
       25 23148 1 1 20 ASN O    O   8.316  -5.628   3.844 1.00 . A A . 410 ASN O    1 1 
       25 23149 1 1 20 ASN OD1  O   5.887  -6.605   6.697 1.00 . A A . 410 ASN OD1  1 1 
       25 23150 1 1 21 SER C    C   9.400  -5.449   1.011 1.00 . A A . 411 SER C    1 1 
       25 23151 1 1 21 SER CA   C   8.437  -6.614   1.239 1.00 . A A . 411 SER CA   1 1 
       25 23152 1 1 21 SER CB   C   8.059  -7.234  -0.105 1.00 . A A . 411 SER CB   1 1 
       25 23153 1 1 21 SER H    H   6.366  -6.275   1.501 1.00 . A A . 411 SER H    1 1 
       25 23154 1 1 21 SER HA   H   8.933  -7.362   1.840 1.00 . A A . 411 SER HA   1 1 
       25 23155 1 1 21 SER HB2  H   7.564  -6.492  -0.712 1.00 . A A . 411 SER HB2  1 1 
       25 23156 1 1 21 SER HB3  H   8.953  -7.571  -0.609 1.00 . A A . 411 SER HB3  1 1 
       25 23157 1 1 21 SER HG   H   7.244  -8.912  -0.715 1.00 . A A . 411 SER HG   1 1 
       25 23158 1 1 21 SER N    N   7.235  -6.192   1.950 1.00 . A A . 411 SER N    1 1 
       25 23159 1 1 21 SER O    O  10.545  -5.492   1.456 1.00 . A A . 411 SER O    1 1 
       25 23160 1 1 21 SER OG   O   7.187  -8.336   0.063 1.00 . A A . 411 SER OG   1 1 
       25 23161 1 1 22 LEU C    C  10.138  -2.440   1.254 1.00 . A A . 412 LEU C    1 1 
       25 23162 1 1 22 LEU CA   C   9.801  -3.266   0.014 1.00 . A A . 412 LEU CA   1 1 
       25 23163 1 1 22 LEU CB   C   9.191  -2.406  -1.106 1.00 . A A . 412 LEU CB   1 1 
       25 23164 1 1 22 LEU CD1  C   7.534  -1.043   0.202 1.00 . A A . 412 LEU CD1  1 1 
       25 23165 1 1 22 LEU CD2  C   7.178  -1.433  -2.247 1.00 . A A . 412 LEU CD2  1 1 
       25 23166 1 1 22 LEU CG   C   7.717  -2.018  -0.946 1.00 . A A . 412 LEU CG   1 1 
       25 23167 1 1 22 LEU H    H   7.996  -4.394   0.038 1.00 . A A . 412 LEU H    1 1 
       25 23168 1 1 22 LEU HA   H  10.727  -3.678  -0.351 1.00 . A A . 412 LEU HA   1 1 
       25 23169 1 1 22 LEU HB2  H   9.768  -1.498  -1.186 1.00 . A A . 412 LEU HB2  1 1 
       25 23170 1 1 22 LEU HB3  H   9.291  -2.951  -2.033 1.00 . A A . 412 LEU HB3  1 1 
       25 23171 1 1 22 LEU HD11 H   8.096  -0.141   0.004 1.00 . A A . 412 LEU HD11 1 1 
       25 23172 1 1 22 LEU HD12 H   7.890  -1.495   1.116 1.00 . A A . 412 LEU HD12 1 1 
       25 23173 1 1 22 LEU HD13 H   6.488  -0.799   0.306 1.00 . A A . 412 LEU HD13 1 1 
       25 23174 1 1 22 LEU HD21 H   7.235  -2.180  -3.027 1.00 . A A . 412 LEU HD21 1 1 
       25 23175 1 1 22 LEU HD22 H   7.767  -0.573  -2.529 1.00 . A A . 412 LEU HD22 1 1 
       25 23176 1 1 22 LEU HD23 H   6.148  -1.136  -2.109 1.00 . A A . 412 LEU HD23 1 1 
       25 23177 1 1 22 LEU HG   H   7.145  -2.905  -0.717 1.00 . A A . 412 LEU HG   1 1 
       25 23178 1 1 22 LEU N    N   8.936  -4.401   0.335 1.00 . A A . 412 LEU N    1 1 
       25 23179 1 1 22 LEU O    O  11.019  -1.586   1.218 1.00 . A A . 412 LEU O    1 1 
       25 23180 1 1 23 HIS C    C  10.995  -2.854   4.226 1.00 . A A . 413 HIS C    1 1 
       25 23181 1 1 23 HIS CA   C   9.814  -2.112   3.633 1.00 . A A . 413 HIS CA   1 1 
       25 23182 1 1 23 HIS CB   C   8.631  -2.095   4.604 1.00 . A A . 413 HIS CB   1 1 
       25 23183 1 1 23 HIS CD2  C   8.098   0.288   3.803 1.00 . A A . 413 HIS CD2  1 1 
       25 23184 1 1 23 HIS CE1  C   6.251   0.623   4.922 1.00 . A A . 413 HIS CE1  1 1 
       25 23185 1 1 23 HIS CG   C   7.844  -0.832   4.507 1.00 . A A . 413 HIS CG   1 1 
       25 23186 1 1 23 HIS H    H   8.672  -3.312   2.306 1.00 . A A . 413 HIS H    1 1 
       25 23187 1 1 23 HIS HA   H  10.119  -1.091   3.439 1.00 . A A . 413 HIS HA   1 1 
       25 23188 1 1 23 HIS HB2  H   7.972  -2.921   4.384 1.00 . A A . 413 HIS HB2  1 1 
       25 23189 1 1 23 HIS HB3  H   8.998  -2.187   5.616 1.00 . A A . 413 HIS HB3  1 1 
       25 23190 1 1 23 HIS HD1  H   6.215  -1.234   5.791 1.00 . A A . 413 HIS HD1  1 1 
       25 23191 1 1 23 HIS HD2  H   8.926   0.433   3.117 1.00 . A A . 413 HIS HD2  1 1 
       25 23192 1 1 23 HIS HE1  H   5.354   1.078   5.314 1.00 . A A . 413 HIS HE1  1 1 
       25 23193 1 1 23 HIS HE2  H   7.193   2.165   3.974 1.00 . A A . 413 HIS HE2  1 1 
       25 23194 1 1 23 HIS N    N   9.446  -2.707   2.356 1.00 . A A . 413 HIS N    1 1 
       25 23195 1 1 23 HIS ND1  N   6.676  -0.596   5.193 1.00 . A A . 413 HIS ND1  1 1 
       25 23196 1 1 23 HIS NE2  N   7.099   1.189   4.080 1.00 . A A . 413 HIS NE2  1 1 
       25 23197 1 1 23 HIS O    O  11.832  -2.270   4.911 1.00 . A A . 413 HIS O    1 1 
       25 23198 1 1 24 ARG C    C  13.353  -4.738   3.291 1.00 . A A . 414 ARG C    1 1 
       25 23199 1 1 24 ARG CA   C  12.238  -4.920   4.318 1.00 . A A . 414 ARG CA   1 1 
       25 23200 1 1 24 ARG CB   C  11.862  -6.391   4.490 1.00 . A A . 414 ARG CB   1 1 
       25 23201 1 1 24 ARG CD   C  10.790  -8.126   5.961 1.00 . A A . 414 ARG CD   1 1 
       25 23202 1 1 24 ARG CG   C  11.006  -6.643   5.719 1.00 . A A . 414 ARG CG   1 1 
       25 23203 1 1 24 ARG CZ   C   9.864 -10.043   4.724 1.00 . A A . 414 ARG CZ   1 1 
       25 23204 1 1 24 ARG H    H  10.344  -4.577   3.457 1.00 . A A . 414 ARG H    1 1 
       25 23205 1 1 24 ARG HA   H  12.580  -4.531   5.261 1.00 . A A . 414 ARG HA   1 1 
       25 23206 1 1 24 ARG HB2  H  11.307  -6.717   3.621 1.00 . A A . 414 ARG HB2  1 1 
       25 23207 1 1 24 ARG HB3  H  12.762  -6.978   4.578 1.00 . A A . 414 ARG HB3  1 1 
       25 23208 1 1 24 ARG HD2  H  11.743  -8.627   5.890 1.00 . A A . 414 ARG HD2  1 1 
       25 23209 1 1 24 ARG HD3  H  10.391  -8.261   6.955 1.00 . A A . 414 ARG HD3  1 1 
       25 23210 1 1 24 ARG HE   H   9.203  -8.151   4.575 1.00 . A A . 414 ARG HE   1 1 
       25 23211 1 1 24 ARG HG2  H  11.498  -6.216   6.582 1.00 . A A . 414 ARG HG2  1 1 
       25 23212 1 1 24 ARG HG3  H  10.045  -6.164   5.579 1.00 . A A . 414 ARG HG3  1 1 
       25 23213 1 1 24 ARG HH11 H  11.519 -10.440   5.831 1.00 . A A . 414 ARG HH11 1 1 
       25 23214 1 1 24 ARG HH12 H  10.798 -11.815   5.049 1.00 . A A . 414 ARG HH12 1 1 
       25 23215 1 1 24 ARG HH21 H   8.225  -9.997   3.519 1.00 . A A . 414 ARG HH21 1 1 
       25 23216 1 1 24 ARG HH22 H   8.955 -11.560   3.731 1.00 . A A . 414 ARG HH22 1 1 
       25 23217 1 1 24 ARG N    N  11.079  -4.141   3.935 1.00 . A A . 414 ARG N    1 1 
       25 23218 1 1 24 ARG NE   N   9.869  -8.737   4.998 1.00 . A A . 414 ARG NE   1 1 
       25 23219 1 1 24 ARG NH1  N  10.802 -10.828   5.239 1.00 . A A . 414 ARG NH1  1 1 
       25 23220 1 1 24 ARG NH2  N   8.940 -10.572   3.928 1.00 . A A . 414 ARG NH2  1 1 
       25 23221 1 1 24 ARG O    O  14.477  -5.190   3.487 1.00 . A A . 414 ARG O    1 1 
       25 23222 1 1 25 ASP C    C  14.642  -2.313   1.677 1.00 . A A . 415 ASP C    1 1 
       25 23223 1 1 25 ASP CA   C  14.011  -3.618   1.226 1.00 . A A . 415 ASP CA   1 1 
       25 23224 1 1 25 ASP CB   C  13.380  -3.418  -0.153 1.00 . A A . 415 ASP CB   1 1 
       25 23225 1 1 25 ASP CG   C  13.108  -4.712  -0.892 1.00 . A A . 415 ASP CG   1 1 
       25 23226 1 1 25 ASP H    H  12.072  -3.874   2.030 1.00 . A A . 415 ASP H    1 1 
       25 23227 1 1 25 ASP HA   H  14.782  -4.366   1.154 1.00 . A A . 415 ASP HA   1 1 
       25 23228 1 1 25 ASP HB2  H  12.442  -2.895  -0.036 1.00 . A A . 415 ASP HB2  1 1 
       25 23229 1 1 25 ASP HB3  H  14.044  -2.814  -0.756 1.00 . A A . 415 ASP HB3  1 1 
       25 23230 1 1 25 ASP N    N  13.019  -4.063   2.199 1.00 . A A . 415 ASP N    1 1 
       25 23231 1 1 25 ASP O    O  15.561  -1.819   1.042 1.00 . A A . 415 ASP O    1 1 
       25 23232 1 1 25 ASP OD1  O  13.730  -5.737  -0.558 1.00 . A A . 415 ASP OD1  1 1 
       25 23233 1 1 25 ASP OD2  O  12.288  -4.689  -1.837 1.00 . A A . 415 ASP OD2  1 1 
       25 23234 1 1 26 LEU C    C  15.429  -0.667   4.569 1.00 . A A . 416 LEU C    1 1 
       25 23235 1 1 26 LEU CA   C  14.627  -0.479   3.283 1.00 . A A . 416 LEU CA   1 1 
       25 23236 1 1 26 LEU CB   C  13.450   0.472   3.533 1.00 . A A . 416 LEU CB   1 1 
       25 23237 1 1 26 LEU CD1  C  11.458   1.721   2.680 1.00 . A A . 416 LEU CD1  1 1 
       25 23238 1 1 26 LEU CD2  C  13.511   1.583   1.272 1.00 . A A . 416 LEU CD2  1 1 
       25 23239 1 1 26 LEU CG   C  12.642   0.857   2.290 1.00 . A A . 416 LEU CG   1 1 
       25 23240 1 1 26 LEU H    H  13.430  -2.225   3.261 1.00 . A A . 416 LEU H    1 1 
       25 23241 1 1 26 LEU HA   H  15.272  -0.047   2.532 1.00 . A A . 416 LEU HA   1 1 
       25 23242 1 1 26 LEU HB2  H  12.780   0.000   4.237 1.00 . A A . 416 LEU HB2  1 1 
       25 23243 1 1 26 LEU HB3  H  13.834   1.377   3.980 1.00 . A A . 416 LEU HB3  1 1 
       25 23244 1 1 26 LEU HD11 H  10.808   1.164   3.340 1.00 . A A . 416 LEU HD11 1 1 
       25 23245 1 1 26 LEU HD12 H  10.910   2.005   1.793 1.00 . A A . 416 LEU HD12 1 1 
       25 23246 1 1 26 LEU HD13 H  11.810   2.608   3.185 1.00 . A A . 416 LEU HD13 1 1 
       25 23247 1 1 26 LEU HD21 H  14.250   0.900   0.876 1.00 . A A . 416 LEU HD21 1 1 
       25 23248 1 1 26 LEU HD22 H  14.009   2.415   1.748 1.00 . A A . 416 LEU HD22 1 1 
       25 23249 1 1 26 LEU HD23 H  12.888   1.950   0.465 1.00 . A A . 416 LEU HD23 1 1 
       25 23250 1 1 26 LEU HG   H  12.260  -0.041   1.826 1.00 . A A . 416 LEU HG   1 1 
       25 23251 1 1 26 LEU N    N  14.143  -1.760   2.776 1.00 . A A . 416 LEU N    1 1 
       25 23252 1 1 26 LEU O    O  15.432   0.200   5.442 1.00 . A A . 416 LEU O    1 1 
       25 23253 1 1 27 GLN C    C  18.201  -1.232   5.871 1.00 . A A . 417 GLN C    1 1 
       25 23254 1 1 27 GLN CA   C  16.936  -2.089   5.852 1.00 . A A . 417 GLN CA   1 1 
       25 23255 1 1 27 GLN CB   C  17.309  -3.573   5.897 1.00 . A A . 417 GLN CB   1 1 
       25 23256 1 1 27 GLN CD   C  16.502  -5.963   6.153 1.00 . A A . 417 GLN CD   1 1 
       25 23257 1 1 27 GLN CG   C  16.115  -4.497   6.083 1.00 . A A . 417 GLN CG   1 1 
       25 23258 1 1 27 GLN H    H  16.063  -2.461   3.955 1.00 . A A . 417 GLN H    1 1 
       25 23259 1 1 27 GLN HA   H  16.351  -1.851   6.725 1.00 . A A . 417 GLN HA   1 1 
       25 23260 1 1 27 GLN HB2  H  17.802  -3.837   4.973 1.00 . A A . 417 GLN HB2  1 1 
       25 23261 1 1 27 GLN HB3  H  17.994  -3.735   6.718 1.00 . A A . 417 GLN HB3  1 1 
       25 23262 1 1 27 GLN HE21 H  18.056  -5.647   4.950 1.00 . A A . 417 GLN HE21 1 1 
       25 23263 1 1 27 GLN HE22 H  17.847  -7.278   5.503 1.00 . A A . 417 GLN HE22 1 1 
       25 23264 1 1 27 GLN HG2  H  15.612  -4.229   7.000 1.00 . A A . 417 GLN HG2  1 1 
       25 23265 1 1 27 GLN HG3  H  15.441  -4.362   5.250 1.00 . A A . 417 GLN HG3  1 1 
       25 23266 1 1 27 GLN N    N  16.113  -1.801   4.677 1.00 . A A . 417 GLN N    1 1 
       25 23267 1 1 27 GLN NE2  N  17.571  -6.331   5.467 1.00 . A A . 417 GLN NE2  1 1 
       25 23268 1 1 27 GLN O    O  18.447  -0.441   4.957 1.00 . A A . 417 GLN O    1 1 
       25 23269 1 1 27 GLN OE1  O  15.843  -6.757   6.820 1.00 . A A . 417 GLN OE1  1 1 
       25 23270 1 1 28 GLY C    C  21.209  -0.874   5.969 1.00 . A A . 418 GLY C    1 1 
       25 23271 1 1 28 GLY CA   C  20.206  -0.612   7.068 1.00 . A A . 418 GLY CA   1 1 
       25 23272 1 1 28 GLY H    H  18.760  -2.062   7.605 1.00 . A A . 418 GLY H    1 1 
       25 23273 1 1 28 GLY HA2  H  19.944   0.435   7.056 1.00 . A A . 418 GLY HA2  1 1 
       25 23274 1 1 28 GLY HA3  H  20.658  -0.849   8.019 1.00 . A A . 418 GLY HA3  1 1 
       25 23275 1 1 28 GLY N    N  18.997  -1.395   6.919 1.00 . A A . 418 GLY N    1 1 
       25 23276 1 1 28 GLY O    O  21.601  -2.019   5.725 1.00 . A A . 418 GLY O    1 1 
       25 23277 1 1 29 GLY C    C  21.926   0.245   2.871 1.00 . A A . 419 GLY C    1 1 
       25 23278 1 1 29 GLY CA   C  22.571   0.071   4.225 1.00 . A A . 419 GLY CA   1 1 
       25 23279 1 1 29 GLY H    H  21.244   1.074   5.533 1.00 . A A . 419 GLY H    1 1 
       25 23280 1 1 29 GLY HA2  H  23.330   0.828   4.353 1.00 . A A . 419 GLY HA2  1 1 
       25 23281 1 1 29 GLY HA3  H  23.032  -0.903   4.272 1.00 . A A . 419 GLY HA3  1 1 
       25 23282 1 1 29 GLY N    N  21.611   0.189   5.298 1.00 . A A . 419 GLY N    1 1 
       25 23283 1 1 29 GLY O    O  22.608   0.283   1.843 1.00 . A A . 419 GLY O    1 1 
       25 23284 1 1 30 ILE C    C  19.689   1.983   1.288 1.00 . A A . 420 ILE C    1 1 
       25 23285 1 1 30 ILE CA   C  19.859   0.506   1.631 1.00 . A A . 420 ILE CA   1 1 
       25 23286 1 1 30 ILE CB   C  18.473  -0.162   1.715 1.00 . A A . 420 ILE CB   1 1 
       25 23287 1 1 30 ILE CD1  C  19.461  -2.419   1.009 1.00 . A A . 420 ILE CD1  1 1 
       25 23288 1 1 30 ILE CG1  C  18.614  -1.663   2.016 1.00 . A A . 420 ILE CG1  1 1 
       25 23289 1 1 30 ILE CG2  C  17.700   0.061   0.423 1.00 . A A . 420 ILE CG2  1 1 
       25 23290 1 1 30 ILE H    H  20.119   0.306   3.719 1.00 . A A . 420 ILE H    1 1 
       25 23291 1 1 30 ILE HA   H  20.418   0.030   0.840 1.00 . A A . 420 ILE HA   1 1 
       25 23292 1 1 30 ILE HB   H  17.920   0.308   2.519 1.00 . A A . 420 ILE HB   1 1 
       25 23293 1 1 30 ILE HD11 H  18.999  -2.361   0.035 1.00 . A A . 420 ILE HD11 1 1 
       25 23294 1 1 30 ILE HD12 H  19.539  -3.454   1.310 1.00 . A A . 420 ILE HD12 1 1 
       25 23295 1 1 30 ILE HD13 H  20.447  -1.981   0.967 1.00 . A A . 420 ILE HD13 1 1 
       25 23296 1 1 30 ILE HG12 H  19.068  -1.789   2.989 1.00 . A A . 420 ILE HG12 1 1 
       25 23297 1 1 30 ILE HG13 H  17.633  -2.113   2.025 1.00 . A A . 420 ILE HG13 1 1 
       25 23298 1 1 30 ILE HG21 H  18.235  -0.391  -0.397 1.00 . A A . 420 ILE HG21 1 1 
       25 23299 1 1 30 ILE HG22 H  17.596   1.122   0.244 1.00 . A A . 420 ILE HG22 1 1 
       25 23300 1 1 30 ILE HG23 H  16.722  -0.387   0.507 1.00 . A A . 420 ILE HG23 1 1 
       25 23301 1 1 30 ILE N    N  20.605   0.344   2.867 1.00 . A A . 420 ILE N    1 1 
       25 23302 1 1 30 ILE O    O  19.339   2.794   2.144 1.00 . A A . 420 ILE O    1 1 
       25 23303 1 1 31 LYS C    C  18.850   3.716  -1.620 1.00 . A A . 421 LYS C    1 1 
       25 23304 1 1 31 LYS CA   C  19.812   3.687  -0.446 1.00 . A A . 421 LYS CA   1 1 
       25 23305 1 1 31 LYS CB   C  21.180   4.242  -0.855 1.00 . A A . 421 LYS CB   1 1 
       25 23306 1 1 31 LYS CD   C  23.628   4.436  -0.296 1.00 . A A . 421 LYS CD   1 1 
       25 23307 1 1 31 LYS CE   C  24.029   3.476  -1.407 1.00 . A A . 421 LYS CE   1 1 
       25 23308 1 1 31 LYS CG   C  22.237   4.122   0.234 1.00 . A A . 421 LYS CG   1 1 
       25 23309 1 1 31 LYS H    H  20.267   1.629  -0.593 1.00 . A A . 421 LYS H    1 1 
       25 23310 1 1 31 LYS HA   H  19.398   4.275   0.351 1.00 . A A . 421 LYS HA   1 1 
       25 23311 1 1 31 LYS HB2  H  21.529   3.705  -1.725 1.00 . A A . 421 LYS HB2  1 1 
       25 23312 1 1 31 LYS HB3  H  21.072   5.286  -1.108 1.00 . A A . 421 LYS HB3  1 1 
       25 23313 1 1 31 LYS HD2  H  23.636   5.443  -0.684 1.00 . A A . 421 LYS HD2  1 1 
       25 23314 1 1 31 LYS HD3  H  24.340   4.354   0.513 1.00 . A A . 421 LYS HD3  1 1 
       25 23315 1 1 31 LYS HE2  H  23.343   3.599  -2.232 1.00 . A A . 421 LYS HE2  1 1 
       25 23316 1 1 31 LYS HE3  H  25.029   3.722  -1.733 1.00 . A A . 421 LYS HE3  1 1 
       25 23317 1 1 31 LYS HG2  H  22.003   4.814   1.030 1.00 . A A . 421 LYS HG2  1 1 
       25 23318 1 1 31 LYS HG3  H  22.228   3.112   0.621 1.00 . A A . 421 LYS HG3  1 1 
       25 23319 1 1 31 LYS HZ1  H  23.018   1.757  -0.781 1.00 . A A . 421 LYS HZ1  1 1 
       25 23320 1 1 31 LYS HZ2  H  24.556   1.940  -0.089 1.00 . A A . 421 LYS HZ2  1 1 
       25 23321 1 1 31 LYS HZ3  H  24.404   1.441  -1.703 1.00 . A A . 421 LYS HZ3  1 1 
       25 23322 1 1 31 LYS N    N  19.956   2.322   0.034 1.00 . A A . 421 LYS N    1 1 
       25 23323 1 1 31 LYS NZ   N  23.999   2.057  -0.963 1.00 . A A . 421 LYS NZ   1 1 
       25 23324 1 1 31 LYS O    O  19.079   4.381  -2.633 1.00 . A A . 421 LYS O    1 1 
       25 23325 1 1 32 ASP C    C  15.549   3.713  -2.283 1.00 . A A . 422 ASP C    1 1 
       25 23326 1 1 32 ASP CA   C  16.775   2.843  -2.515 1.00 . A A . 422 ASP CA   1 1 
       25 23327 1 1 32 ASP CB   C  16.381   1.370  -2.676 1.00 . A A . 422 ASP CB   1 1 
       25 23328 1 1 32 ASP CG   C  17.450   0.583  -3.408 1.00 . A A . 422 ASP CG   1 1 
       25 23329 1 1 32 ASP H    H  17.599   2.595  -0.578 1.00 . A A . 422 ASP H    1 1 
       25 23330 1 1 32 ASP HA   H  17.246   3.169  -3.431 1.00 . A A . 422 ASP HA   1 1 
       25 23331 1 1 32 ASP HB2  H  16.235   0.920  -1.698 1.00 . A A . 422 ASP HB2  1 1 
       25 23332 1 1 32 ASP HB3  H  15.462   1.306  -3.240 1.00 . A A . 422 ASP HB3  1 1 
       25 23333 1 1 32 ASP N    N  17.755   3.008  -1.451 1.00 . A A . 422 ASP N    1 1 
       25 23334 1 1 32 ASP O    O  14.617   3.331  -1.572 1.00 . A A . 422 ASP O    1 1 
       25 23335 1 1 32 ASP OD1  O  18.376   0.069  -2.748 1.00 . A A . 422 ASP OD1  1 1 
       25 23336 1 1 32 ASP OD2  O  17.367   0.486  -4.648 1.00 . A A . 422 ASP OD2  1 1 
       25 23337 1 1 33 LEU C    C  13.342   5.496  -3.722 1.00 . A A . 423 LEU C    1 1 
       25 23338 1 1 33 LEU CA   C  14.469   5.849  -2.763 1.00 . A A . 423 LEU CA   1 1 
       25 23339 1 1 33 LEU CB   C  14.945   7.290  -3.021 1.00 . A A . 423 LEU CB   1 1 
       25 23340 1 1 33 LEU CD1  C  14.782   8.016  -0.620 1.00 . A A . 423 LEU CD1  1 1 
       25 23341 1 1 33 LEU CD2  C  16.989   7.282  -1.542 1.00 . A A . 423 LEU CD2  1 1 
       25 23342 1 1 33 LEU CG   C  15.671   7.975  -1.854 1.00 . A A . 423 LEU CG   1 1 
       25 23343 1 1 33 LEU H    H  16.345   5.131  -3.437 1.00 . A A . 423 LEU H    1 1 
       25 23344 1 1 33 LEU HA   H  14.093   5.783  -1.753 1.00 . A A . 423 LEU HA   1 1 
       25 23345 1 1 33 LEU HB2  H  15.610   7.282  -3.872 1.00 . A A . 423 LEU HB2  1 1 
       25 23346 1 1 33 LEU HB3  H  14.079   7.888  -3.272 1.00 . A A . 423 LEU HB3  1 1 
       25 23347 1 1 33 LEU HD11 H  15.307   8.506   0.186 1.00 . A A . 423 LEU HD11 1 1 
       25 23348 1 1 33 LEU HD12 H  14.529   7.009  -0.326 1.00 . A A . 423 LEU HD12 1 1 
       25 23349 1 1 33 LEU HD13 H  13.878   8.563  -0.846 1.00 . A A . 423 LEU HD13 1 1 
       25 23350 1 1 33 LEU HD21 H  16.805   6.239  -1.335 1.00 . A A . 423 LEU HD21 1 1 
       25 23351 1 1 33 LEU HD22 H  17.445   7.745  -0.681 1.00 . A A . 423 LEU HD22 1 1 
       25 23352 1 1 33 LEU HD23 H  17.652   7.367  -2.390 1.00 . A A . 423 LEU HD23 1 1 
       25 23353 1 1 33 LEU HG   H  15.893   8.998  -2.132 1.00 . A A . 423 LEU HG   1 1 
       25 23354 1 1 33 LEU N    N  15.568   4.895  -2.887 1.00 . A A . 423 LEU N    1 1 
       25 23355 1 1 33 LEU O    O  12.214   5.963  -3.565 1.00 . A A . 423 LEU O    1 1 
       25 23356 1 1 34 SER C    C  11.549   3.434  -4.948 1.00 . A A . 424 SER C    1 1 
       25 23357 1 1 34 SER CA   C  12.647   4.216  -5.668 1.00 . A A . 424 SER CA   1 1 
       25 23358 1 1 34 SER CB   C  13.306   3.352  -6.745 1.00 . A A . 424 SER CB   1 1 
       25 23359 1 1 34 SER H    H  14.579   4.361  -4.815 1.00 . A A . 424 SER H    1 1 
       25 23360 1 1 34 SER HA   H  12.210   5.089  -6.132 1.00 . A A . 424 SER HA   1 1 
       25 23361 1 1 34 SER HB2  H  14.173   3.865  -7.132 1.00 . A A . 424 SER HB2  1 1 
       25 23362 1 1 34 SER HB3  H  13.612   2.413  -6.309 1.00 . A A . 424 SER HB3  1 1 
       25 23363 1 1 34 SER HG   H  12.797   3.448  -8.631 1.00 . A A . 424 SER HG   1 1 
       25 23364 1 1 34 SER N    N  13.648   4.668  -4.713 1.00 . A A . 424 SER N    1 1 
       25 23365 1 1 34 SER O    O  10.360   3.623  -5.206 1.00 . A A . 424 SER O    1 1 
       25 23366 1 1 34 SER OG   O  12.420   3.089  -7.813 1.00 . A A . 424 SER OG   1 1 
       25 23367 1 1 35 LYS C    C  10.269   2.678  -2.247 1.00 . A A . 425 LYS C    1 1 
       25 23368 1 1 35 LYS CA   C  11.024   1.788  -3.222 1.00 . A A . 425 LYS CA   1 1 
       25 23369 1 1 35 LYS CB   C  11.777   0.704  -2.450 1.00 . A A . 425 LYS CB   1 1 
       25 23370 1 1 35 LYS CD   C  13.526  -1.087  -2.547 1.00 . A A . 425 LYS CD   1 1 
       25 23371 1 1 35 LYS CE   C  14.238  -2.115  -3.413 1.00 . A A . 425 LYS CE   1 1 
       25 23372 1 1 35 LYS CG   C  12.550  -0.248  -3.348 1.00 . A A . 425 LYS CG   1 1 
       25 23373 1 1 35 LYS H    H  12.921   2.478  -3.855 1.00 . A A . 425 LYS H    1 1 
       25 23374 1 1 35 LYS HA   H  10.320   1.321  -3.893 1.00 . A A . 425 LYS HA   1 1 
       25 23375 1 1 35 LYS HB2  H  12.472   1.179  -1.773 1.00 . A A . 425 LYS HB2  1 1 
       25 23376 1 1 35 LYS HB3  H  11.066   0.129  -1.875 1.00 . A A . 425 LYS HB3  1 1 
       25 23377 1 1 35 LYS HD2  H  14.263  -0.434  -2.107 1.00 . A A . 425 LYS HD2  1 1 
       25 23378 1 1 35 LYS HD3  H  12.984  -1.600  -1.766 1.00 . A A . 425 LYS HD3  1 1 
       25 23379 1 1 35 LYS HE2  H  14.608  -1.622  -4.300 1.00 . A A . 425 LYS HE2  1 1 
       25 23380 1 1 35 LYS HE3  H  15.070  -2.520  -2.855 1.00 . A A . 425 LYS HE3  1 1 
       25 23381 1 1 35 LYS HG2  H  11.852  -0.902  -3.847 1.00 . A A . 425 LYS HG2  1 1 
       25 23382 1 1 35 LYS HG3  H  13.098   0.326  -4.079 1.00 . A A . 425 LYS HG3  1 1 
       25 23383 1 1 35 LYS HZ1  H  12.609  -2.887  -4.479 1.00 . A A . 425 LYS HZ1  1 1 
       25 23384 1 1 35 LYS HZ2  H  12.874  -3.644  -2.982 1.00 . A A . 425 LYS HZ2  1 1 
       25 23385 1 1 35 LYS HZ3  H  13.895  -3.980  -4.292 1.00 . A A . 425 LYS HZ3  1 1 
       25 23386 1 1 35 LYS N    N  11.960   2.578  -4.015 1.00 . A A . 425 LYS N    1 1 
       25 23387 1 1 35 LYS NZ   N  13.342  -3.231  -3.822 1.00 . A A . 425 LYS NZ   1 1 
       25 23388 1 1 35 LYS O    O   9.122   2.404  -1.902 1.00 . A A . 425 LYS O    1 1 
       25 23389 1 1 36 GLU C    C   9.138   5.391  -1.460 1.00 . A A . 426 GLU C    1 1 
       25 23390 1 1 36 GLU CA   C  10.361   4.685  -0.863 1.00 . A A . 426 GLU CA   1 1 
       25 23391 1 1 36 GLU CB   C  11.422   5.713  -0.445 1.00 . A A . 426 GLU CB   1 1 
       25 23392 1 1 36 GLU CD   C  10.713   6.047   1.963 1.00 . A A . 426 GLU CD   1 1 
       25 23393 1 1 36 GLU CG   C  10.952   6.697   0.614 1.00 . A A . 426 GLU CG   1 1 
       25 23394 1 1 36 GLU H    H  11.816   3.929  -2.193 1.00 . A A . 426 GLU H    1 1 
       25 23395 1 1 36 GLU HA   H  10.057   4.116   0.003 1.00 . A A . 426 GLU HA   1 1 
       25 23396 1 1 36 GLU HB2  H  12.280   5.186  -0.055 1.00 . A A . 426 GLU HB2  1 1 
       25 23397 1 1 36 GLU HB3  H  11.725   6.275  -1.318 1.00 . A A . 426 GLU HB3  1 1 
       25 23398 1 1 36 GLU HG2  H  11.703   7.464   0.731 1.00 . A A . 426 GLU HG2  1 1 
       25 23399 1 1 36 GLU HG3  H  10.027   7.150   0.280 1.00 . A A . 426 GLU HG3  1 1 
       25 23400 1 1 36 GLU N    N  10.926   3.752  -1.829 1.00 . A A . 426 GLU N    1 1 
       25 23401 1 1 36 GLU O    O   8.044   5.381  -0.886 1.00 . A A . 426 GLU O    1 1 
       25 23402 1 1 36 GLU OE1  O  11.683   5.920   2.736 1.00 . A A . 426 GLU OE1  1 1 
       25 23403 1 1 36 GLU OE2  O   9.559   5.680   2.256 1.00 . A A . 426 GLU OE2  1 1 
       25 23404 1 1 37 GLU C    C   7.174   5.630  -3.763 1.00 . A A . 427 GLU C    1 1 
       25 23405 1 1 37 GLU CA   C   8.225   6.649  -3.327 1.00 . A A . 427 GLU CA   1 1 
       25 23406 1 1 37 GLU CB   C   8.741   7.420  -4.546 1.00 . A A . 427 GLU CB   1 1 
       25 23407 1 1 37 GLU CD   C  10.132   9.341  -5.407 1.00 . A A . 427 GLU CD   1 1 
       25 23408 1 1 37 GLU CG   C   9.787   8.472  -4.215 1.00 . A A . 427 GLU CG   1 1 
       25 23409 1 1 37 GLU H    H  10.219   5.980  -3.039 1.00 . A A . 427 GLU H    1 1 
       25 23410 1 1 37 GLU HA   H   7.769   7.343  -2.636 1.00 . A A . 427 GLU HA   1 1 
       25 23411 1 1 37 GLU HB2  H   9.178   6.718  -5.242 1.00 . A A . 427 GLU HB2  1 1 
       25 23412 1 1 37 GLU HB3  H   7.908   7.913  -5.024 1.00 . A A . 427 GLU HB3  1 1 
       25 23413 1 1 37 GLU HG2  H   9.408   9.105  -3.426 1.00 . A A . 427 GLU HG2  1 1 
       25 23414 1 1 37 GLU HG3  H  10.683   7.973  -3.876 1.00 . A A . 427 GLU HG3  1 1 
       25 23415 1 1 37 GLU N    N   9.322   5.984  -2.633 1.00 . A A . 427 GLU N    1 1 
       25 23416 1 1 37 GLU O    O   5.981   5.933  -3.825 1.00 . A A . 427 GLU O    1 1 
       25 23417 1 1 37 GLU OE1  O  10.860   8.867  -6.302 1.00 . A A . 427 GLU OE1  1 1 
       25 23418 1 1 37 GLU OE2  O   9.679  10.503  -5.446 1.00 . A A . 427 GLU OE2  1 1 
       25 23419 1 1 38 ARG C    C   5.819   2.887  -3.405 1.00 . A A . 428 ARG C    1 1 
       25 23420 1 1 38 ARG CA   C   6.754   3.351  -4.508 1.00 . A A . 428 ARG CA   1 1 
       25 23421 1 1 38 ARG CB   C   7.587   2.174  -4.996 1.00 . A A . 428 ARG CB   1 1 
       25 23422 1 1 38 ARG CD   C   7.664  -0.083  -6.074 1.00 . A A . 428 ARG CD   1 1 
       25 23423 1 1 38 ARG CG   C   6.769   1.045  -5.602 1.00 . A A . 428 ARG CG   1 1 
       25 23424 1 1 38 ARG CZ   C   7.441  -2.051  -7.536 1.00 . A A . 428 ARG CZ   1 1 
       25 23425 1 1 38 ARG H    H   8.578   4.216  -3.889 1.00 . A A . 428 ARG H    1 1 
       25 23426 1 1 38 ARG HA   H   6.169   3.739  -5.329 1.00 . A A . 428 ARG HA   1 1 
       25 23427 1 1 38 ARG HB2  H   8.284   2.527  -5.742 1.00 . A A . 428 ARG HB2  1 1 
       25 23428 1 1 38 ARG HB3  H   8.140   1.781  -4.158 1.00 . A A . 428 ARG HB3  1 1 
       25 23429 1 1 38 ARG HD2  H   8.357   0.308  -6.806 1.00 . A A . 428 ARG HD2  1 1 
       25 23430 1 1 38 ARG HD3  H   8.217  -0.462  -5.227 1.00 . A A . 428 ARG HD3  1 1 
       25 23431 1 1 38 ARG HE   H   5.963  -1.285  -6.410 1.00 . A A . 428 ARG HE   1 1 
       25 23432 1 1 38 ARG HG2  H   6.090   0.662  -4.855 1.00 . A A . 428 ARG HG2  1 1 
       25 23433 1 1 38 ARG HG3  H   6.209   1.426  -6.442 1.00 . A A . 428 ARG HG3  1 1 
       25 23434 1 1 38 ARG HH11 H   9.247  -1.115  -7.628 1.00 . A A . 428 ARG HH11 1 1 
       25 23435 1 1 38 ARG HH12 H   9.101  -2.550  -8.604 1.00 . A A . 428 ARG HH12 1 1 
       25 23436 1 1 38 ARG HH21 H   5.753  -3.172  -7.705 1.00 . A A . 428 ARG HH21 1 1 
       25 23437 1 1 38 ARG HH22 H   7.115  -3.728  -8.633 1.00 . A A . 428 ARG HH22 1 1 
       25 23438 1 1 38 ARG N    N   7.627   4.411  -4.029 1.00 . A A . 428 ARG N    1 1 
       25 23439 1 1 38 ARG NE   N   6.912  -1.180  -6.678 1.00 . A A . 428 ARG NE   1 1 
       25 23440 1 1 38 ARG NH1  N   8.696  -1.895  -7.955 1.00 . A A . 428 ARG NH1  1 1 
       25 23441 1 1 38 ARG NH2  N   6.711  -3.059  -7.995 1.00 . A A . 428 ARG NH2  1 1 
       25 23442 1 1 38 ARG O    O   4.622   2.697  -3.629 1.00 . A A . 428 ARG O    1 1 
       25 23443 1 1 39 LEU C    C   4.512   3.233  -0.736 1.00 . A A . 429 LEU C    1 1 
       25 23444 1 1 39 LEU CA   C   5.588   2.233  -1.086 1.00 . A A . 429 LEU CA   1 1 
       25 23445 1 1 39 LEU CB   C   6.465   1.942   0.135 1.00 . A A . 429 LEU CB   1 1 
       25 23446 1 1 39 LEU CD1  C   6.319   3.763   1.862 1.00 . A A . 429 LEU CD1  1 1 
       25 23447 1 1 39 LEU CD2  C   8.527   2.740   1.290 1.00 . A A . 429 LEU CD2  1 1 
       25 23448 1 1 39 LEU CG   C   7.164   3.141   0.758 1.00 . A A . 429 LEU CG   1 1 
       25 23449 1 1 39 LEU H    H   7.334   2.885  -2.091 1.00 . A A . 429 LEU H    1 1 
       25 23450 1 1 39 LEU HA   H   5.114   1.320  -1.389 1.00 . A A . 429 LEU HA   1 1 
       25 23451 1 1 39 LEU HB2  H   5.845   1.486   0.893 1.00 . A A . 429 LEU HB2  1 1 
       25 23452 1 1 39 LEU HB3  H   7.220   1.230  -0.158 1.00 . A A . 429 LEU HB3  1 1 
       25 23453 1 1 39 LEU HD11 H   6.825   4.632   2.257 1.00 . A A . 429 LEU HD11 1 1 
       25 23454 1 1 39 LEU HD12 H   6.174   3.043   2.654 1.00 . A A . 429 LEU HD12 1 1 
       25 23455 1 1 39 LEU HD13 H   5.360   4.056   1.462 1.00 . A A . 429 LEU HD13 1 1 
       25 23456 1 1 39 LEU HD21 H   8.999   3.597   1.750 1.00 . A A . 429 LEU HD21 1 1 
       25 23457 1 1 39 LEU HD22 H   9.144   2.383   0.478 1.00 . A A . 429 LEU HD22 1 1 
       25 23458 1 1 39 LEU HD23 H   8.412   1.958   2.025 1.00 . A A . 429 LEU HD23 1 1 
       25 23459 1 1 39 LEU HG   H   7.307   3.884  -0.009 1.00 . A A . 429 LEU HG   1 1 
       25 23460 1 1 39 LEU N    N   6.371   2.704  -2.212 1.00 . A A . 429 LEU N    1 1 
       25 23461 1 1 39 LEU O    O   3.402   2.855  -0.390 1.00 . A A . 429 LEU O    1 1 
       25 23462 1 1 40 TRP C    C   2.750   5.586  -1.515 1.00 . A A . 430 TRP C    1 1 
       25 23463 1 1 40 TRP CA   C   3.874   5.534  -0.489 1.00 . A A . 430 TRP CA   1 1 
       25 23464 1 1 40 TRP CB   C   4.538   6.898  -0.358 1.00 . A A . 430 TRP CB   1 1 
       25 23465 1 1 40 TRP CD1  C   3.310   7.620   1.740 1.00 . A A . 430 TRP CD1  1 1 
       25 23466 1 1 40 TRP CD2  C   3.135   9.068   0.043 1.00 . A A . 430 TRP CD2  1 1 
       25 23467 1 1 40 TRP CE2  C   2.407   9.567   1.140 1.00 . A A . 430 TRP CE2  1 1 
       25 23468 1 1 40 TRP CE3  C   3.177   9.814  -1.137 1.00 . A A . 430 TRP CE3  1 1 
       25 23469 1 1 40 TRP CG   C   3.701   7.821   0.453 1.00 . A A . 430 TRP CG   1 1 
       25 23470 1 1 40 TRP CH2  C   1.778  11.484  -0.079 1.00 . A A . 430 TRP CH2  1 1 
       25 23471 1 1 40 TRP CZ2  C   1.724  10.776   1.090 1.00 . A A . 430 TRP CZ2  1 1 
       25 23472 1 1 40 TRP CZ3  C   2.494  11.013  -1.188 1.00 . A A . 430 TRP CZ3  1 1 
       25 23473 1 1 40 TRP H    H   5.741   4.773  -1.121 1.00 . A A . 430 TRP H    1 1 
       25 23474 1 1 40 TRP HA   H   3.450   5.265   0.466 1.00 . A A . 430 TRP HA   1 1 
       25 23475 1 1 40 TRP HB2  H   5.498   6.789   0.124 1.00 . A A . 430 TRP HB2  1 1 
       25 23476 1 1 40 TRP HB3  H   4.666   7.331  -1.338 1.00 . A A . 430 TRP HB3  1 1 
       25 23477 1 1 40 TRP HD1  H   3.579   6.753   2.328 1.00 . A A . 430 TRP HD1  1 1 
       25 23478 1 1 40 TRP HE1  H   2.121   8.733   3.055 1.00 . A A . 430 TRP HE1  1 1 
       25 23479 1 1 40 TRP HE3  H   3.724   9.465  -2.000 1.00 . A A . 430 TRP HE3  1 1 
       25 23480 1 1 40 TRP HH2  H   1.262  12.427  -0.162 1.00 . A A . 430 TRP HH2  1 1 
       25 23481 1 1 40 TRP HZ2  H   1.165  11.151   1.935 1.00 . A A . 430 TRP HZ2  1 1 
       25 23482 1 1 40 TRP HZ3  H   2.513  11.606  -2.089 1.00 . A A . 430 TRP HZ3  1 1 
       25 23483 1 1 40 TRP N    N   4.836   4.514  -0.834 1.00 . A A . 430 TRP N    1 1 
       25 23484 1 1 40 TRP NE1  N   2.526   8.656   2.161 1.00 . A A . 430 TRP NE1  1 1 
       25 23485 1 1 40 TRP O    O   1.595   5.833  -1.171 1.00 . A A . 430 TRP O    1 1 
       25 23486 1 1 41 GLU C    C   1.082   4.218  -3.598 1.00 . A A . 431 GLU C    1 1 
       25 23487 1 1 41 GLU CA   C   2.115   5.318  -3.847 1.00 . A A . 431 GLU CA   1 1 
       25 23488 1 1 41 GLU CB   C   2.819   5.088  -5.191 1.00 . A A . 431 GLU CB   1 1 
       25 23489 1 1 41 GLU CD   C   1.864   7.032  -6.495 1.00 . A A . 431 GLU CD   1 1 
       25 23490 1 1 41 GLU CG   C   2.002   5.523  -6.397 1.00 . A A . 431 GLU CG   1 1 
       25 23491 1 1 41 GLU H    H   4.036   5.154  -2.977 1.00 . A A . 431 GLU H    1 1 
       25 23492 1 1 41 GLU HA   H   1.615   6.275  -3.865 1.00 . A A . 431 GLU HA   1 1 
       25 23493 1 1 41 GLU HB2  H   3.750   5.638  -5.195 1.00 . A A . 431 GLU HB2  1 1 
       25 23494 1 1 41 GLU HB3  H   3.035   4.034  -5.293 1.00 . A A . 431 GLU HB3  1 1 
       25 23495 1 1 41 GLU HG2  H   2.484   5.161  -7.292 1.00 . A A . 431 GLU HG2  1 1 
       25 23496 1 1 41 GLU HG3  H   1.016   5.090  -6.321 1.00 . A A . 431 GLU HG3  1 1 
       25 23497 1 1 41 GLU N    N   3.094   5.333  -2.769 1.00 . A A . 431 GLU N    1 1 
       25 23498 1 1 41 GLU O    O  -0.129   4.461  -3.596 1.00 . A A . 431 GLU O    1 1 
       25 23499 1 1 41 GLU OE1  O   0.934   7.590  -5.880 1.00 . A A . 431 GLU OE1  1 1 
       25 23500 1 1 41 GLU OE2  O   2.686   7.661  -7.187 1.00 . A A . 431 GLU OE2  1 1 
       25 23501 1 1 42 VAL C    C  -0.010   2.018  -1.763 1.00 . A A . 432 VAL C    1 1 
       25 23502 1 1 42 VAL CA   C   0.696   1.876  -3.114 1.00 . A A . 432 VAL CA   1 1 
       25 23503 1 1 42 VAL CB   C   1.469   0.534  -3.190 1.00 . A A . 432 VAL CB   1 1 
       25 23504 1 1 42 VAL CG1  C   2.536   0.425  -2.108 1.00 . A A . 432 VAL CG1  1 1 
       25 23505 1 1 42 VAL CG2  C   0.514  -0.641  -3.118 1.00 . A A . 432 VAL CG2  1 1 
       25 23506 1 1 42 VAL H    H   2.545   2.883  -3.333 1.00 . A A . 432 VAL H    1 1 
       25 23507 1 1 42 VAL HA   H  -0.054   1.875  -3.893 1.00 . A A . 432 VAL HA   1 1 
       25 23508 1 1 42 VAL HB   H   1.968   0.494  -4.146 1.00 . A A . 432 VAL HB   1 1 
       25 23509 1 1 42 VAL HG11 H   3.249   1.228  -2.222 1.00 . A A . 432 VAL HG11 1 1 
       25 23510 1 1 42 VAL HG12 H   3.046  -0.525  -2.199 1.00 . A A . 432 VAL HG12 1 1 
       25 23511 1 1 42 VAL HG13 H   2.072   0.491  -1.135 1.00 . A A . 432 VAL HG13 1 1 
       25 23512 1 1 42 VAL HG21 H  -0.047  -0.592  -2.197 1.00 . A A . 432 VAL HG21 1 1 
       25 23513 1 1 42 VAL HG22 H   1.075  -1.565  -3.151 1.00 . A A . 432 VAL HG22 1 1 
       25 23514 1 1 42 VAL HG23 H  -0.167  -0.603  -3.954 1.00 . A A . 432 VAL HG23 1 1 
       25 23515 1 1 42 VAL N    N   1.570   3.011  -3.355 1.00 . A A . 432 VAL N    1 1 
       25 23516 1 1 42 VAL O    O  -1.175   1.638  -1.617 1.00 . A A . 432 VAL O    1 1 
       25 23517 1 1 43 GLN C    C  -1.044   3.765   0.475 1.00 . A A . 433 GLN C    1 1 
       25 23518 1 1 43 GLN CA   C   0.135   2.815   0.544 1.00 . A A . 433 GLN CA   1 1 
       25 23519 1 1 43 GLN CB   C   1.186   3.403   1.494 1.00 . A A . 433 GLN CB   1 1 
       25 23520 1 1 43 GLN CD   C   1.809   4.045   3.844 1.00 . A A . 433 GLN CD   1 1 
       25 23521 1 1 43 GLN CG   C   0.759   3.419   2.950 1.00 . A A . 433 GLN CG   1 1 
       25 23522 1 1 43 GLN H    H   1.602   2.914  -0.980 1.00 . A A . 433 GLN H    1 1 
       25 23523 1 1 43 GLN HA   H  -0.199   1.861   0.924 1.00 . A A . 433 GLN HA   1 1 
       25 23524 1 1 43 GLN HB2  H   2.098   2.836   1.415 1.00 . A A . 433 GLN HB2  1 1 
       25 23525 1 1 43 GLN HB3  H   1.386   4.424   1.195 1.00 . A A . 433 GLN HB3  1 1 
       25 23526 1 1 43 GLN HE21 H   2.668   2.276   4.130 1.00 . A A . 433 GLN HE21 1 1 
       25 23527 1 1 43 GLN HE22 H   3.411   3.615   4.939 1.00 . A A . 433 GLN HE22 1 1 
       25 23528 1 1 43 GLN HG2  H  -0.154   3.987   3.041 1.00 . A A . 433 GLN HG2  1 1 
       25 23529 1 1 43 GLN HG3  H   0.587   2.404   3.275 1.00 . A A . 433 GLN HG3  1 1 
       25 23530 1 1 43 GLN N    N   0.688   2.607  -0.791 1.00 . A A . 433 GLN N    1 1 
       25 23531 1 1 43 GLN NE2  N   2.720   3.229   4.352 1.00 . A A . 433 GLN NE2  1 1 
       25 23532 1 1 43 GLN O    O  -2.109   3.487   1.019 1.00 . A A . 433 GLN O    1 1 
       25 23533 1 1 43 GLN OE1  O   1.802   5.252   4.077 1.00 . A A . 433 GLN OE1  1 1 
       25 23534 1 1 44 ARG C    C  -3.130   5.393  -0.919 1.00 . A A . 434 ARG C    1 1 
       25 23535 1 1 44 ARG CA   C  -1.849   5.930  -0.284 1.00 . A A . 434 ARG CA   1 1 
       25 23536 1 1 44 ARG CB   C  -1.300   7.136  -1.064 1.00 . A A . 434 ARG CB   1 1 
       25 23537 1 1 44 ARG CD   C  -0.376   7.910  -3.270 1.00 . A A . 434 ARG CD   1 1 
       25 23538 1 1 44 ARG CG   C  -1.351   6.980  -2.572 1.00 . A A . 434 ARG CG   1 1 
       25 23539 1 1 44 ARG CZ   C  -0.129  10.307  -3.751 1.00 . A A . 434 ARG CZ   1 1 
       25 23540 1 1 44 ARG H    H   0.015   5.009  -0.680 1.00 . A A . 434 ARG H    1 1 
       25 23541 1 1 44 ARG HA   H  -2.073   6.240   0.726 1.00 . A A . 434 ARG HA   1 1 
       25 23542 1 1 44 ARG HB2  H  -1.869   8.013  -0.796 1.00 . A A . 434 ARG HB2  1 1 
       25 23543 1 1 44 ARG HB3  H  -0.267   7.288  -0.779 1.00 . A A . 434 ARG HB3  1 1 
       25 23544 1 1 44 ARG HD2  H   0.619   7.702  -2.905 1.00 . A A . 434 ARG HD2  1 1 
       25 23545 1 1 44 ARG HD3  H  -0.416   7.712  -4.332 1.00 . A A . 434 ARG HD3  1 1 
       25 23546 1 1 44 ARG HE   H  -1.289   9.536  -2.306 1.00 . A A . 434 ARG HE   1 1 
       25 23547 1 1 44 ARG HG2  H  -1.101   5.961  -2.826 1.00 . A A . 434 ARG HG2  1 1 
       25 23548 1 1 44 ARG HG3  H  -2.352   7.201  -2.911 1.00 . A A . 434 ARG HG3  1 1 
       25 23549 1 1 44 ARG HH11 H   0.782   9.059  -5.081 1.00 . A A . 434 ARG HH11 1 1 
       25 23550 1 1 44 ARG HH12 H   1.024  10.767  -5.360 1.00 . A A . 434 ARG HH12 1 1 
       25 23551 1 1 44 ARG HH21 H  -0.963  11.792  -2.645 1.00 . A A . 434 ARG HH21 1 1 
       25 23552 1 1 44 ARG HH22 H   0.067  12.317  -3.949 1.00 . A A . 434 ARG HH22 1 1 
       25 23553 1 1 44 ARG N    N  -0.842   4.883  -0.210 1.00 . A A . 434 ARG N    1 1 
       25 23554 1 1 44 ARG NE   N  -0.673   9.319  -3.042 1.00 . A A . 434 ARG NE   1 1 
       25 23555 1 1 44 ARG NH1  N   0.620  10.025  -4.810 1.00 . A A . 434 ARG NH1  1 1 
       25 23556 1 1 44 ARG NH2  N  -0.366  11.570  -3.428 1.00 . A A . 434 ARG NH2  1 1 
       25 23557 1 1 44 ARG O    O  -4.226   5.742  -0.493 1.00 . A A . 434 ARG O    1 1 
       25 23558 1 1 45 ILE C    C  -4.912   2.999  -1.641 1.00 . A A . 435 ILE C    1 1 
       25 23559 1 1 45 ILE CA   C  -4.134   3.920  -2.578 1.00 . A A . 435 ILE CA   1 1 
       25 23560 1 1 45 ILE CB   C  -3.703   3.139  -3.840 1.00 . A A . 435 ILE CB   1 1 
       25 23561 1 1 45 ILE CD1  C  -2.491   3.403  -6.079 1.00 . A A . 435 ILE CD1  1 1 
       25 23562 1 1 45 ILE CG1  C  -3.050   4.092  -4.850 1.00 . A A . 435 ILE CG1  1 1 
       25 23563 1 1 45 ILE CG2  C  -4.899   2.427  -4.460 1.00 . A A . 435 ILE CG2  1 1 
       25 23564 1 1 45 ILE H    H  -2.076   4.256  -2.196 1.00 . A A . 435 ILE H    1 1 
       25 23565 1 1 45 ILE HA   H  -4.787   4.723  -2.883 1.00 . A A . 435 ILE HA   1 1 
       25 23566 1 1 45 ILE HB   H  -2.983   2.390  -3.544 1.00 . A A . 435 ILE HB   1 1 
       25 23567 1 1 45 ILE HD11 H  -3.293   2.924  -6.618 1.00 . A A . 435 ILE HD11 1 1 
       25 23568 1 1 45 ILE HD12 H  -1.769   2.660  -5.777 1.00 . A A . 435 ILE HD12 1 1 
       25 23569 1 1 45 ILE HD13 H  -2.012   4.134  -6.715 1.00 . A A . 435 ILE HD13 1 1 
       25 23570 1 1 45 ILE HG12 H  -3.783   4.811  -5.183 1.00 . A A . 435 ILE HG12 1 1 
       25 23571 1 1 45 ILE HG13 H  -2.236   4.612  -4.365 1.00 . A A . 435 ILE HG13 1 1 
       25 23572 1 1 45 ILE HG21 H  -5.659   3.153  -4.711 1.00 . A A . 435 ILE HG21 1 1 
       25 23573 1 1 45 ILE HG22 H  -5.301   1.716  -3.752 1.00 . A A . 435 ILE HG22 1 1 
       25 23574 1 1 45 ILE HG23 H  -4.589   1.907  -5.354 1.00 . A A . 435 ILE HG23 1 1 
       25 23575 1 1 45 ILE N    N  -2.984   4.510  -1.906 1.00 . A A . 435 ILE N    1 1 
       25 23576 1 1 45 ILE O    O  -6.101   3.216  -1.402 1.00 . A A . 435 ILE O    1 1 
       25 23577 1 1 46 LEU C    C  -5.491   1.732   0.999 1.00 . A A . 436 LEU C    1 1 
       25 23578 1 1 46 LEU CA   C  -4.900   1.029  -0.216 1.00 . A A . 436 LEU CA   1 1 
       25 23579 1 1 46 LEU CB   C  -3.937  -0.097   0.206 1.00 . A A . 436 LEU CB   1 1 
       25 23580 1 1 46 LEU CD1  C  -2.909   0.373   2.464 1.00 . A A . 436 LEU CD1  1 1 
       25 23581 1 1 46 LEU CD2  C  -1.528  -0.635   0.643 1.00 . A A . 436 LEU CD2  1 1 
       25 23582 1 1 46 LEU CG   C  -2.667   0.320   0.963 1.00 . A A . 436 LEU CG   1 1 
       25 23583 1 1 46 LEU H    H  -3.278   1.892  -1.279 1.00 . A A . 436 LEU H    1 1 
       25 23584 1 1 46 LEU HA   H  -5.716   0.587  -0.773 1.00 . A A . 436 LEU HA   1 1 
       25 23585 1 1 46 LEU HB2  H  -4.485  -0.785   0.833 1.00 . A A . 436 LEU HB2  1 1 
       25 23586 1 1 46 LEU HB3  H  -3.634  -0.623  -0.687 1.00 . A A . 436 LEU HB3  1 1 
       25 23587 1 1 46 LEU HD11 H  -1.989   0.634   2.967 1.00 . A A . 436 LEU HD11 1 1 
       25 23588 1 1 46 LEU HD12 H  -3.249  -0.592   2.809 1.00 . A A . 436 LEU HD12 1 1 
       25 23589 1 1 46 LEU HD13 H  -3.661   1.119   2.682 1.00 . A A . 436 LEU HD13 1 1 
       25 23590 1 1 46 LEU HD21 H  -0.659  -0.369   1.228 1.00 . A A . 436 LEU HD21 1 1 
       25 23591 1 1 46 LEU HD22 H  -1.288  -0.568  -0.407 1.00 . A A . 436 LEU HD22 1 1 
       25 23592 1 1 46 LEU HD23 H  -1.826  -1.645   0.880 1.00 . A A . 436 LEU HD23 1 1 
       25 23593 1 1 46 LEU HG   H  -2.374   1.308   0.638 1.00 . A A . 436 LEU HG   1 1 
       25 23594 1 1 46 LEU N    N  -4.239   1.989  -1.094 1.00 . A A . 436 LEU N    1 1 
       25 23595 1 1 46 LEU O    O  -6.557   1.359   1.477 1.00 . A A . 436 LEU O    1 1 
       25 23596 1 1 47 THR C    C  -6.495   4.361   2.270 1.00 . A A . 437 THR C    1 1 
       25 23597 1 1 47 THR CA   C  -5.273   3.523   2.614 1.00 . A A . 437 THR CA   1 1 
       25 23598 1 1 47 THR CB   C  -4.161   4.428   3.171 1.00 . A A . 437 THR CB   1 1 
       25 23599 1 1 47 THR CG2  C  -4.627   5.188   4.403 1.00 . A A . 437 THR CG2  1 1 
       25 23600 1 1 47 THR H    H  -3.980   3.043   1.022 1.00 . A A . 437 THR H    1 1 
       25 23601 1 1 47 THR HA   H  -5.542   2.817   3.378 1.00 . A A . 437 THR HA   1 1 
       25 23602 1 1 47 THR HB   H  -3.885   5.137   2.407 1.00 . A A . 437 THR HB   1 1 
       25 23603 1 1 47 THR HG1  H  -2.531   3.424   2.696 1.00 . A A . 437 THR HG1  1 1 
       25 23604 1 1 47 THR HG21 H  -4.956   4.487   5.155 1.00 . A A . 437 THR HG21 1 1 
       25 23605 1 1 47 THR HG22 H  -5.444   5.842   4.137 1.00 . A A . 437 THR HG22 1 1 
       25 23606 1 1 47 THR HG23 H  -3.810   5.776   4.791 1.00 . A A . 437 THR HG23 1 1 
       25 23607 1 1 47 THR N    N  -4.813   2.773   1.466 1.00 . A A . 437 THR N    1 1 
       25 23608 1 1 47 THR O    O  -7.537   4.225   2.899 1.00 . A A . 437 THR O    1 1 
       25 23609 1 1 47 THR OG1  O  -3.018   3.632   3.504 1.00 . A A . 437 THR OG1  1 1 
       25 23610 1 1 48 ALA C    C  -8.702   5.375   0.459 1.00 . A A . 438 ALA C    1 1 
       25 23611 1 1 48 ALA CA   C  -7.457   6.122   0.910 1.00 . A A . 438 ALA CA   1 1 
       25 23612 1 1 48 ALA CB   C  -7.009   7.092  -0.169 1.00 . A A . 438 ALA CB   1 1 
       25 23613 1 1 48 ALA H    H  -5.569   5.183   0.684 1.00 . A A . 438 ALA H    1 1 
       25 23614 1 1 48 ALA HA   H  -7.692   6.692   1.797 1.00 . A A . 438 ALA HA   1 1 
       25 23615 1 1 48 ALA HB1  H  -7.806   7.792  -0.376 1.00 . A A . 438 ALA HB1  1 1 
       25 23616 1 1 48 ALA HB2  H  -6.768   6.543  -1.067 1.00 . A A . 438 ALA HB2  1 1 
       25 23617 1 1 48 ALA HB3  H  -6.136   7.630   0.171 1.00 . A A . 438 ALA HB3  1 1 
       25 23618 1 1 48 ALA N    N  -6.384   5.198   1.244 1.00 . A A . 438 ALA N    1 1 
       25 23619 1 1 48 ALA O    O  -9.824   5.782   0.762 1.00 . A A . 438 ALA O    1 1 
       25 23620 1 1 49 LEU C    C -10.419   2.856   0.363 1.00 . A A . 439 LEU C    1 1 
       25 23621 1 1 49 LEU CA   C  -9.612   3.492  -0.765 1.00 . A A . 439 LEU CA   1 1 
       25 23622 1 1 49 LEU CB   C  -9.121   2.410  -1.724 1.00 . A A . 439 LEU CB   1 1 
       25 23623 1 1 49 LEU CD1  C -10.941   2.596  -3.430 1.00 . A A . 439 LEU CD1  1 1 
       25 23624 1 1 49 LEU CD2  C  -9.666   0.459  -3.204 1.00 . A A . 439 LEU CD2  1 1 
       25 23625 1 1 49 LEU CG   C -10.232   1.661  -2.463 1.00 . A A . 439 LEU CG   1 1 
       25 23626 1 1 49 LEU H    H  -7.581   3.980  -0.435 1.00 . A A . 439 LEU H    1 1 
       25 23627 1 1 49 LEU HA   H -10.257   4.168  -1.307 1.00 . A A . 439 LEU HA   1 1 
       25 23628 1 1 49 LEU HB2  H  -8.475   2.876  -2.458 1.00 . A A . 439 LEU HB2  1 1 
       25 23629 1 1 49 LEU HB3  H  -8.542   1.693  -1.161 1.00 . A A . 439 LEU HB3  1 1 
       25 23630 1 1 49 LEU HD11 H -11.378   3.418  -2.881 1.00 . A A . 439 LEU HD11 1 1 
       25 23631 1 1 49 LEU HD12 H -11.718   2.055  -3.952 1.00 . A A . 439 LEU HD12 1 1 
       25 23632 1 1 49 LEU HD13 H -10.228   2.982  -4.144 1.00 . A A . 439 LEU HD13 1 1 
       25 23633 1 1 49 LEU HD21 H  -9.201  -0.213  -2.500 1.00 . A A . 439 LEU HD21 1 1 
       25 23634 1 1 49 LEU HD22 H  -8.932   0.793  -3.923 1.00 . A A . 439 LEU HD22 1 1 
       25 23635 1 1 49 LEU HD23 H -10.464  -0.054  -3.718 1.00 . A A . 439 LEU HD23 1 1 
       25 23636 1 1 49 LEU HG   H -10.963   1.309  -1.744 1.00 . A A . 439 LEU HG   1 1 
       25 23637 1 1 49 LEU N    N  -8.502   4.272  -0.248 1.00 . A A . 439 LEU N    1 1 
       25 23638 1 1 49 LEU O    O -11.630   3.033   0.432 1.00 . A A . 439 LEU O    1 1 
       25 23639 1 1 50 LYS C    C -11.147   2.398   3.264 1.00 . A A . 440 LYS C    1 1 
       25 23640 1 1 50 LYS CA   C -10.460   1.424   2.327 1.00 . A A . 440 LYS CA   1 1 
       25 23641 1 1 50 LYS CB   C  -9.526   0.504   3.119 1.00 . A A . 440 LYS CB   1 1 
       25 23642 1 1 50 LYS CD   C  -7.421   0.197   4.437 1.00 . A A . 440 LYS CD   1 1 
       25 23643 1 1 50 LYS CE   C  -6.205   0.869   5.060 1.00 . A A . 440 LYS CE   1 1 
       25 23644 1 1 50 LYS CG   C  -8.385   1.209   3.835 1.00 . A A . 440 LYS CG   1 1 
       25 23645 1 1 50 LYS H    H  -8.771   2.070   1.209 1.00 . A A . 440 LYS H    1 1 
       25 23646 1 1 50 LYS HA   H -11.218   0.822   1.856 1.00 . A A . 440 LYS HA   1 1 
       25 23647 1 1 50 LYS HB2  H -10.110  -0.019   3.860 1.00 . A A . 440 LYS HB2  1 1 
       25 23648 1 1 50 LYS HB3  H  -9.101  -0.221   2.440 1.00 . A A . 440 LYS HB3  1 1 
       25 23649 1 1 50 LYS HD2  H  -7.936  -0.365   5.199 1.00 . A A . 440 LYS HD2  1 1 
       25 23650 1 1 50 LYS HD3  H  -7.089  -0.472   3.654 1.00 . A A . 440 LYS HD3  1 1 
       25 23651 1 1 50 LYS HE2  H  -5.728   1.489   4.316 1.00 . A A . 440 LYS HE2  1 1 
       25 23652 1 1 50 LYS HE3  H  -6.533   1.485   5.883 1.00 . A A . 440 LYS HE3  1 1 
       25 23653 1 1 50 LYS HG2  H  -7.853   1.828   3.127 1.00 . A A . 440 LYS HG2  1 1 
       25 23654 1 1 50 LYS HG3  H  -8.791   1.824   4.626 1.00 . A A . 440 LYS HG3  1 1 
       25 23655 1 1 50 LYS HZ1  H  -4.389   0.362   5.978 1.00 . A A . 440 LYS HZ1  1 1 
       25 23656 1 1 50 LYS HZ2  H  -4.888  -0.735   4.790 1.00 . A A . 440 LYS HZ2  1 1 
       25 23657 1 1 50 LYS HZ3  H  -5.649  -0.729   6.297 1.00 . A A . 440 LYS HZ3  1 1 
       25 23658 1 1 50 LYS N    N  -9.749   2.131   1.261 1.00 . A A . 440 LYS N    1 1 
       25 23659 1 1 50 LYS NZ   N  -5.216  -0.127   5.564 1.00 . A A . 440 LYS NZ   1 1 
       25 23660 1 1 50 LYS O    O -12.192   2.092   3.830 1.00 . A A . 440 LYS O    1 1 
       25 23661 1 1 51 ARG C    C -12.390   5.193   3.628 1.00 . A A . 441 ARG C    1 1 
       25 23662 1 1 51 ARG CA   C -11.146   4.594   4.265 1.00 . A A . 441 ARG CA   1 1 
       25 23663 1 1 51 ARG CB   C -10.113   5.679   4.567 1.00 . A A . 441 ARG CB   1 1 
       25 23664 1 1 51 ARG CD   C  -9.226   4.637   6.674 1.00 . A A . 441 ARG CD   1 1 
       25 23665 1 1 51 ARG CG   C  -8.885   5.151   5.286 1.00 . A A . 441 ARG CG   1 1 
       25 23666 1 1 51 ARG CZ   C  -8.037   3.439   8.474 1.00 . A A . 441 ARG CZ   1 1 
       25 23667 1 1 51 ARG H    H  -9.750   3.769   2.912 1.00 . A A . 441 ARG H    1 1 
       25 23668 1 1 51 ARG HA   H -11.429   4.115   5.187 1.00 . A A . 441 ARG HA   1 1 
       25 23669 1 1 51 ARG HB2  H  -9.798   6.129   3.638 1.00 . A A . 441 ARG HB2  1 1 
       25 23670 1 1 51 ARG HB3  H -10.573   6.435   5.187 1.00 . A A . 441 ARG HB3  1 1 
       25 23671 1 1 51 ARG HD2  H  -9.751   5.413   7.212 1.00 . A A . 441 ARG HD2  1 1 
       25 23672 1 1 51 ARG HD3  H  -9.866   3.773   6.578 1.00 . A A . 441 ARG HD3  1 1 
       25 23673 1 1 51 ARG HE   H  -7.175   4.659   7.138 1.00 . A A . 441 ARG HE   1 1 
       25 23674 1 1 51 ARG HG2  H  -8.467   4.332   4.702 1.00 . A A . 441 ARG HG2  1 1 
       25 23675 1 1 51 ARG HG3  H  -8.157   5.944   5.371 1.00 . A A . 441 ARG HG3  1 1 
       25 23676 1 1 51 ARG HH11 H -10.058   3.183   8.495 1.00 . A A . 441 ARG HH11 1 1 
       25 23677 1 1 51 ARG HH12 H  -9.175   2.313   9.725 1.00 . A A . 441 ARG HH12 1 1 
       25 23678 1 1 51 ARG HH21 H  -6.023   3.522   8.747 1.00 . A A . 441 ARG HH21 1 1 
       25 23679 1 1 51 ARG HH22 H  -6.892   2.523   9.878 1.00 . A A . 441 ARG HH22 1 1 
       25 23680 1 1 51 ARG N    N -10.576   3.578   3.403 1.00 . A A . 441 ARG N    1 1 
       25 23681 1 1 51 ARG NE   N  -8.033   4.264   7.428 1.00 . A A . 441 ARG NE   1 1 
       25 23682 1 1 51 ARG NH1  N  -9.178   2.939   8.933 1.00 . A A . 441 ARG NH1  1 1 
       25 23683 1 1 51 ARG NH2  N  -6.895   3.136   9.079 1.00 . A A . 441 ARG NH2  1 1 
       25 23684 1 1 51 ARG O    O -13.427   5.311   4.272 1.00 . A A . 441 ARG O    1 1 
       25 23685 1 1 52 LYS C    C -14.493   5.080   1.308 1.00 . A A . 442 LYS C    1 1 
       25 23686 1 1 52 LYS CA   C -13.430   6.124   1.644 1.00 . A A . 442 LYS CA   1 1 
       25 23687 1 1 52 LYS CB   C -12.954   6.830   0.372 1.00 . A A . 442 LYS CB   1 1 
       25 23688 1 1 52 LYS CD   C -11.748   8.588   1.725 1.00 . A A . 442 LYS CD   1 1 
       25 23689 1 1 52 LYS CE   C -11.539  10.076   1.936 1.00 . A A . 442 LYS CE   1 1 
       25 23690 1 1 52 LYS CG   C -12.678   8.320   0.555 1.00 . A A . 442 LYS CG   1 1 
       25 23691 1 1 52 LYS H    H -11.460   5.362   1.864 1.00 . A A . 442 LYS H    1 1 
       25 23692 1 1 52 LYS HA   H -13.870   6.858   2.301 1.00 . A A . 442 LYS HA   1 1 
       25 23693 1 1 52 LYS HB2  H -12.042   6.358   0.033 1.00 . A A . 442 LYS HB2  1 1 
       25 23694 1 1 52 LYS HB3  H -13.711   6.716  -0.390 1.00 . A A . 442 LYS HB3  1 1 
       25 23695 1 1 52 LYS HD2  H -12.180   8.165   2.619 1.00 . A A . 442 LYS HD2  1 1 
       25 23696 1 1 52 LYS HD3  H -10.792   8.121   1.530 1.00 . A A . 442 LYS HD3  1 1 
       25 23697 1 1 52 LYS HE2  H -10.959  10.468   1.113 1.00 . A A . 442 LYS HE2  1 1 
       25 23698 1 1 52 LYS HE3  H -12.503  10.563   1.961 1.00 . A A . 442 LYS HE3  1 1 
       25 23699 1 1 52 LYS HG2  H -12.222   8.702  -0.345 1.00 . A A . 442 LYS HG2  1 1 
       25 23700 1 1 52 LYS HG3  H -13.615   8.831   0.729 1.00 . A A . 442 LYS HG3  1 1 
       25 23701 1 1 52 LYS HZ1  H  -9.951   9.786   3.262 1.00 . A A . 442 LYS HZ1  1 1 
       25 23702 1 1 52 LYS HZ2  H -11.432  10.109   4.022 1.00 . A A . 442 LYS HZ2  1 1 
       25 23703 1 1 52 LYS HZ3  H -10.570  11.364   3.269 1.00 . A A . 442 LYS HZ3  1 1 
       25 23704 1 1 52 LYS N    N -12.302   5.524   2.350 1.00 . A A . 442 LYS N    1 1 
       25 23705 1 1 52 LYS NZ   N -10.824  10.352   3.209 1.00 . A A . 442 LYS NZ   1 1 
       25 23706 1 1 52 LYS O    O -15.614   5.420   0.929 1.00 . A A . 442 LYS O    1 1 
       25 23707 1 1 53 LEU C    C -15.721   2.198   2.423 1.00 . A A . 443 LEU C    1 1 
       25 23708 1 1 53 LEU CA   C -15.063   2.728   1.147 1.00 . A A . 443 LEU CA   1 1 
       25 23709 1 1 53 LEU CB   C -14.326   1.599   0.416 1.00 . A A . 443 LEU CB   1 1 
       25 23710 1 1 53 LEU CD1  C -16.268   1.123  -1.097 1.00 . A A . 443 LEU CD1  1 1 
       25 23711 1 1 53 LEU CD2  C -14.387  -0.506  -0.926 1.00 . A A . 443 LEU CD2  1 1 
       25 23712 1 1 53 LEU CG   C -15.224   0.513  -0.174 1.00 . A A . 443 LEU CG   1 1 
       25 23713 1 1 53 LEU H    H -13.231   3.598   1.742 1.00 . A A . 443 LEU H    1 1 
       25 23714 1 1 53 LEU HA   H -15.829   3.123   0.497 1.00 . A A . 443 LEU HA   1 1 
       25 23715 1 1 53 LEU HB2  H -13.737   2.030  -0.385 1.00 . A A . 443 LEU HB2  1 1 
       25 23716 1 1 53 LEU HB3  H -13.652   1.130   1.118 1.00 . A A . 443 LEU HB3  1 1 
       25 23717 1 1 53 LEU HD11 H -15.774   1.621  -1.919 1.00 . A A . 443 LEU HD11 1 1 
       25 23718 1 1 53 LEU HD12 H -16.862   1.841  -0.548 1.00 . A A . 443 LEU HD12 1 1 
       25 23719 1 1 53 LEU HD13 H -16.910   0.344  -1.480 1.00 . A A . 443 LEU HD13 1 1 
       25 23720 1 1 53 LEU HD21 H -13.857  -0.014  -1.727 1.00 . A A . 443 LEU HD21 1 1 
       25 23721 1 1 53 LEU HD22 H -15.032  -1.269  -1.336 1.00 . A A . 443 LEU HD22 1 1 
       25 23722 1 1 53 LEU HD23 H -13.679  -0.960  -0.248 1.00 . A A . 443 LEU HD23 1 1 
       25 23723 1 1 53 LEU HG   H -15.741   0.005   0.627 1.00 . A A . 443 LEU HG   1 1 
       25 23724 1 1 53 LEU N    N -14.140   3.811   1.448 1.00 . A A . 443 LEU N    1 1 
       25 23725 1 1 53 LEU O    O -16.770   1.561   2.371 1.00 . A A . 443 LEU O    1 1 
       25 23726 1 1 54 ARG C    C -16.159   3.140   5.697 1.00 . A A . 444 ARG C    1 1 
       25 23727 1 1 54 ARG CA   C -15.601   1.996   4.849 1.00 . A A . 444 ARG CA   1 1 
       25 23728 1 1 54 ARG CB   C -14.476   1.305   5.630 1.00 . A A . 444 ARG CB   1 1 
       25 23729 1 1 54 ARG CD   C -13.632   0.631   7.903 1.00 . A A . 444 ARG CD   1 1 
       25 23730 1 1 54 ARG CG   C -14.860   0.914   7.049 1.00 . A A . 444 ARG CG   1 1 
       25 23731 1 1 54 ARG CZ   C -13.481   0.791  10.372 1.00 . A A . 444 ARG CZ   1 1 
       25 23732 1 1 54 ARG H    H -14.284   3.009   3.543 1.00 . A A . 444 ARG H    1 1 
       25 23733 1 1 54 ARG HA   H -16.384   1.278   4.655 1.00 . A A . 444 ARG HA   1 1 
       25 23734 1 1 54 ARG HB2  H -14.182   0.410   5.102 1.00 . A A . 444 ARG HB2  1 1 
       25 23735 1 1 54 ARG HB3  H -13.629   1.974   5.681 1.00 . A A . 444 ARG HB3  1 1 
       25 23736 1 1 54 ARG HD2  H -13.070  -0.171   7.447 1.00 . A A . 444 ARG HD2  1 1 
       25 23737 1 1 54 ARG HD3  H -13.019   1.521   7.944 1.00 . A A . 444 ARG HD3  1 1 
       25 23738 1 1 54 ARG HE   H -14.652  -0.491   9.362 1.00 . A A . 444 ARG HE   1 1 
       25 23739 1 1 54 ARG HG2  H -15.419   1.724   7.498 1.00 . A A . 444 ARG HG2  1 1 
       25 23740 1 1 54 ARG HG3  H -15.475   0.026   7.015 1.00 . A A . 444 ARG HG3  1 1 
       25 23741 1 1 54 ARG HH11 H -12.346   2.175   9.392 1.00 . A A . 444 ARG HH11 1 1 
       25 23742 1 1 54 ARG HH12 H -12.255   2.223  11.132 1.00 . A A . 444 ARG HH12 1 1 
       25 23743 1 1 54 ARG HH21 H -14.532  -0.396  11.642 1.00 . A A . 444 ARG HH21 1 1 
       25 23744 1 1 54 ARG HH22 H -13.455   0.741  12.404 1.00 . A A . 444 ARG HH22 1 1 
       25 23745 1 1 54 ARG N    N -15.101   2.475   3.564 1.00 . A A . 444 ARG N    1 1 
       25 23746 1 1 54 ARG NE   N -13.993   0.240   9.265 1.00 . A A . 444 ARG NE   1 1 
       25 23747 1 1 54 ARG NH1  N -12.625   1.805  10.291 1.00 . A A . 444 ARG NH1  1 1 
       25 23748 1 1 54 ARG NH2  N -13.856   0.348  11.564 1.00 . A A . 444 ARG NH2  1 1 
       25 23749 1 1 54 ARG O    O -17.289   3.079   6.179 1.00 . A A . 444 ARG O    1 1 
       25 23750 1 1 55 GLU C    C -15.592   6.615   6.212 1.00 . A A . 445 GLU C    1 1 
       25 23751 1 1 55 GLU CA   C -15.616   5.224   6.845 1.00 . A A . 445 GLU CA   1 1 
       25 23752 1 1 55 GLU CB   C -14.568   5.116   7.958 1.00 . A A . 445 GLU CB   1 1 
       25 23753 1 1 55 GLU CD   C -12.145   4.619   8.468 1.00 . A A . 445 GLU CD   1 1 
       25 23754 1 1 55 GLU CG   C -13.134   5.138   7.451 1.00 . A A . 445 GLU CG   1 1 
       25 23755 1 1 55 GLU H    H -14.558   4.263   5.286 1.00 . A A . 445 GLU H    1 1 
       25 23756 1 1 55 GLU HA   H -16.593   5.048   7.268 1.00 . A A . 445 GLU HA   1 1 
       25 23757 1 1 55 GLU HB2  H -14.696   5.942   8.641 1.00 . A A . 445 GLU HB2  1 1 
       25 23758 1 1 55 GLU HB3  H -14.722   4.190   8.493 1.00 . A A . 445 GLU HB3  1 1 
       25 23759 1 1 55 GLU HG2  H -13.071   4.524   6.566 1.00 . A A . 445 GLU HG2  1 1 
       25 23760 1 1 55 GLU HG3  H -12.869   6.155   7.199 1.00 . A A . 445 GLU HG3  1 1 
       25 23761 1 1 55 GLU N    N -15.354   4.183   5.858 1.00 . A A . 445 GLU N    1 1 
       25 23762 1 1 55 GLU O    O -15.104   7.575   6.811 1.00 . A A . 445 GLU O    1 1 
       25 23763 1 1 55 GLU OE1  O -11.738   5.391   9.355 1.00 . A A . 445 GLU OE1  1 1 
       25 23764 1 1 55 GLU OE2  O -11.768   3.429   8.376 1.00 . A A . 445 GLU OE2  1 1 
       25 23765 1 1 56 ALA C    C -17.126   8.957   5.047 1.00 . A A . 446 ALA C    1 1 
       25 23766 1 1 56 ALA CA   C -16.220   7.984   4.300 1.00 . A A . 446 ALA CA   1 1 
       25 23767 1 1 56 ALA CB   C -16.724   7.767   2.884 1.00 . A A . 446 ALA CB   1 1 
       25 23768 1 1 56 ALA H    H -16.489   5.908   4.580 1.00 . A A . 446 ALA H    1 1 
       25 23769 1 1 56 ALA HA   H -15.225   8.405   4.244 1.00 . A A . 446 ALA HA   1 1 
       25 23770 1 1 56 ALA HB1  H -16.772   8.716   2.371 1.00 . A A . 446 ALA HB1  1 1 
       25 23771 1 1 56 ALA HB2  H -17.708   7.325   2.917 1.00 . A A . 446 ALA HB2  1 1 
       25 23772 1 1 56 ALA HB3  H -16.049   7.107   2.360 1.00 . A A . 446 ALA HB3  1 1 
       25 23773 1 1 56 ALA N    N -16.134   6.712   5.006 1.00 . A A . 446 ALA N    1 1 
       25 23774 1 1 56 ALA O    O -18.326   8.652   5.198 1.00 . A A . 446 ALA O    1 1 
       25 23775 1 1 56 ALA OXT  O -16.633  10.022   5.469 1.00 . A A . 446 ALA OXT  1 1 
       26 23776 1 1  1 GLY C    C -21.247  -0.928  -6.706 1.00 . A A . 391 GLY C    1 1 
       26 23777 1 1  1 GLY CA   C -22.645  -1.398  -6.383 1.00 . A A . 391 GLY CA   1 1 
       26 23778 1 1  1 GLY H1   H -23.781  -3.144  -6.376 1.00 . A A . 391 GLY H1   1 1 
       26 23779 1 1  1 GLY H2   H -22.158  -3.374  -5.940 1.00 . A A . 391 GLY H2   1 1 
       26 23780 1 1  1 GLY H3   H -22.574  -3.111  -7.564 1.00 . A A . 391 GLY H3   1 1 
       26 23781 1 1  1 GLY HA2  H -23.345  -0.881  -7.021 1.00 . A A . 391 GLY HA2  1 1 
       26 23782 1 1  1 GLY HA3  H -22.865  -1.156  -5.354 1.00 . A A . 391 GLY HA3  1 1 
       26 23783 1 1  1 GLY N    N -22.801  -2.857  -6.578 1.00 . A A . 391 GLY N    1 1 
       26 23784 1 1  1 GLY O    O -20.538  -1.561  -7.490 1.00 . A A . 391 GLY O    1 1 
       26 23785 1 1  2 SER C    C -18.580   0.440  -5.205 1.00 . A A . 392 SER C    1 1 
       26 23786 1 1  2 SER CA   C -19.535   0.751  -6.349 1.00 . A A . 392 SER CA   1 1 
       26 23787 1 1  2 SER CB   C -19.655   2.261  -6.543 1.00 . A A . 392 SER CB   1 1 
       26 23788 1 1  2 SER H    H -21.442   0.608  -5.444 1.00 . A A . 392 SER H    1 1 
       26 23789 1 1  2 SER HA   H -19.149   0.308  -7.256 1.00 . A A . 392 SER HA   1 1 
       26 23790 1 1  2 SER HB2  H -20.038   2.711  -5.638 1.00 . A A . 392 SER HB2  1 1 
       26 23791 1 1  2 SER HB3  H -18.679   2.671  -6.763 1.00 . A A . 392 SER HB3  1 1 
       26 23792 1 1  2 SER HG   H -20.009   2.806  -8.395 1.00 . A A . 392 SER HG   1 1 
       26 23793 1 1  2 SER N    N -20.843   0.173  -6.095 1.00 . A A . 392 SER N    1 1 
       26 23794 1 1  2 SER O    O -17.399   0.778  -5.257 1.00 . A A . 392 SER O    1 1 
       26 23795 1 1  2 SER OG   O -20.532   2.568  -7.615 1.00 . A A . 392 SER OG   1 1 
       26 23796 1 1  3 GLU C    C -17.442  -1.799  -3.295 1.00 . A A . 393 GLU C    1 1 
       26 23797 1 1  3 GLU CA   C -18.302  -0.571  -3.020 1.00 . A A . 393 GLU CA   1 1 
       26 23798 1 1  3 GLU CB   C -19.195  -0.850  -1.813 1.00 . A A . 393 GLU CB   1 1 
       26 23799 1 1  3 GLU CD   C -21.044  -2.273  -0.830 1.00 . A A . 393 GLU CD   1 1 
       26 23800 1 1  3 GLU CG   C -20.244  -1.926  -2.068 1.00 . A A . 393 GLU CG   1 1 
       26 23801 1 1  3 GLU H    H -20.050  -0.459  -4.200 1.00 . A A . 393 GLU H    1 1 
       26 23802 1 1  3 GLU HA   H -17.656   0.262  -2.793 1.00 . A A . 393 GLU HA   1 1 
       26 23803 1 1  3 GLU HB2  H -18.568  -1.176  -0.998 1.00 . A A . 393 GLU HB2  1 1 
       26 23804 1 1  3 GLU HB3  H -19.700   0.062  -1.530 1.00 . A A . 393 GLU HB3  1 1 
       26 23805 1 1  3 GLU HG2  H -20.926  -1.576  -2.831 1.00 . A A . 393 GLU HG2  1 1 
       26 23806 1 1  3 GLU HG3  H -19.746  -2.820  -2.417 1.00 . A A . 393 GLU HG3  1 1 
       26 23807 1 1  3 GLU N    N -19.102  -0.213  -4.179 1.00 . A A . 393 GLU N    1 1 
       26 23808 1 1  3 GLU O    O -17.911  -2.781  -3.871 1.00 . A A . 393 GLU O    1 1 
       26 23809 1 1  3 GLU OE1  O -20.579  -3.124  -0.042 1.00 . A A . 393 GLU OE1  1 1 
       26 23810 1 1  3 GLU OE2  O -22.138  -1.702  -0.646 1.00 . A A . 393 GLU OE2  1 1 
       26 23811 1 1  4 THR C    C -14.541  -3.090  -1.669 1.00 . A A . 394 THR C    1 1 
       26 23812 1 1  4 THR CA   C -15.311  -2.894  -2.969 1.00 . A A . 394 THR CA   1 1 
       26 23813 1 1  4 THR CB   C -14.338  -2.793  -4.158 1.00 . A A . 394 THR CB   1 1 
       26 23814 1 1  4 THR CG2  C -15.077  -2.992  -5.472 1.00 . A A . 394 THR CG2  1 1 
       26 23815 1 1  4 THR H    H -15.837  -0.903  -2.526 1.00 . A A . 394 THR H    1 1 
       26 23816 1 1  4 THR HA   H -15.935  -3.761  -3.123 1.00 . A A . 394 THR HA   1 1 
       26 23817 1 1  4 THR HB   H -13.590  -3.572  -4.059 1.00 . A A . 394 THR HB   1 1 
       26 23818 1 1  4 THR HG1  H -12.837  -1.584  -4.607 1.00 . A A . 394 THR HG1  1 1 
       26 23819 1 1  4 THR HG21 H -15.511  -3.980  -5.494 1.00 . A A . 394 THR HG21 1 1 
       26 23820 1 1  4 THR HG22 H -14.390  -2.879  -6.295 1.00 . A A . 394 THR HG22 1 1 
       26 23821 1 1  4 THR HG23 H -15.864  -2.255  -5.555 1.00 . A A . 394 THR HG23 1 1 
       26 23822 1 1  4 THR N    N -16.188  -1.743  -2.882 1.00 . A A . 394 THR N    1 1 
       26 23823 1 1  4 THR O    O -13.320  -2.933  -1.611 1.00 . A A . 394 THR O    1 1 
       26 23824 1 1  4 THR OG1  O -13.694  -1.514  -4.156 1.00 . A A . 394 THR OG1  1 1 
       26 23825 1 1  5 GLN C    C -13.852  -5.010   0.529 1.00 . A A . 395 GLN C    1 1 
       26 23826 1 1  5 GLN CA   C -14.653  -3.732   0.656 1.00 . A A . 395 GLN CA   1 1 
       26 23827 1 1  5 GLN CB   C -15.700  -3.852   1.757 1.00 . A A . 395 GLN CB   1 1 
       26 23828 1 1  5 GLN CD   C -15.335  -1.493   2.567 1.00 . A A . 395 GLN CD   1 1 
       26 23829 1 1  5 GLN CG   C -16.347  -2.524   2.108 1.00 . A A . 395 GLN CG   1 1 
       26 23830 1 1  5 GLN H    H -16.250  -3.479  -0.706 1.00 . A A . 395 GLN H    1 1 
       26 23831 1 1  5 GLN HA   H -13.979  -2.926   0.899 1.00 . A A . 395 GLN HA   1 1 
       26 23832 1 1  5 GLN HB2  H -16.473  -4.535   1.432 1.00 . A A . 395 GLN HB2  1 1 
       26 23833 1 1  5 GLN HB3  H -15.230  -4.248   2.645 1.00 . A A . 395 GLN HB3  1 1 
       26 23834 1 1  5 GLN HE21 H -15.125  -0.837   0.708 1.00 . A A . 395 GLN HE21 1 1 
       26 23835 1 1  5 GLN HE22 H -14.162  -0.038   1.899 1.00 . A A . 395 GLN HE22 1 1 
       26 23836 1 1  5 GLN HG2  H -16.850  -2.145   1.230 1.00 . A A . 395 GLN HG2  1 1 
       26 23837 1 1  5 GLN HG3  H -17.066  -2.681   2.898 1.00 . A A . 395 GLN HG3  1 1 
       26 23838 1 1  5 GLN N    N -15.271  -3.424  -0.617 1.00 . A A . 395 GLN N    1 1 
       26 23839 1 1  5 GLN NE2  N -14.822  -0.711   1.631 1.00 . A A . 395 GLN NE2  1 1 
       26 23840 1 1  5 GLN O    O -12.727  -5.097   1.011 1.00 . A A . 395 GLN O    1 1 
       26 23841 1 1  5 GLN OE1  O -15.014  -1.402   3.750 1.00 . A A . 395 GLN OE1  1 1 
       26 23842 1 1  6 ALA C    C -12.484  -6.891  -1.354 1.00 . A A . 396 ALA C    1 1 
       26 23843 1 1  6 ALA CA   C -13.701  -7.213  -0.483 1.00 . A A . 396 ALA CA   1 1 
       26 23844 1 1  6 ALA CB   C -14.617  -8.207  -1.186 1.00 . A A . 396 ALA CB   1 1 
       26 23845 1 1  6 ALA H    H -15.345  -5.882  -0.487 1.00 . A A . 396 ALA H    1 1 
       26 23846 1 1  6 ALA HA   H -13.368  -7.651   0.448 1.00 . A A . 396 ALA HA   1 1 
       26 23847 1 1  6 ALA HB1  H -15.469  -8.422  -0.558 1.00 . A A . 396 ALA HB1  1 1 
       26 23848 1 1  6 ALA HB2  H -14.074  -9.121  -1.380 1.00 . A A . 396 ALA HB2  1 1 
       26 23849 1 1  6 ALA HB3  H -14.956  -7.783  -2.120 1.00 . A A . 396 ALA HB3  1 1 
       26 23850 1 1  6 ALA N    N -14.420  -5.987  -0.173 1.00 . A A . 396 ALA N    1 1 
       26 23851 1 1  6 ALA O    O -11.487  -7.614  -1.344 1.00 . A A . 396 ALA O    1 1 
       26 23852 1 1  7 GLY C    C -10.264  -4.957  -2.166 1.00 . A A . 397 GLY C    1 1 
       26 23853 1 1  7 GLY CA   C -11.512  -5.321  -2.941 1.00 . A A . 397 GLY CA   1 1 
       26 23854 1 1  7 GLY H    H -13.394  -5.236  -1.999 1.00 . A A . 397 GLY H    1 1 
       26 23855 1 1  7 GLY HA2  H -11.275  -6.101  -3.647 1.00 . A A . 397 GLY HA2  1 1 
       26 23856 1 1  7 GLY HA3  H -11.849  -4.450  -3.485 1.00 . A A . 397 GLY HA3  1 1 
       26 23857 1 1  7 GLY N    N -12.582  -5.773  -2.076 1.00 . A A . 397 GLY N    1 1 
       26 23858 1 1  7 GLY O    O  -9.218  -5.572  -2.355 1.00 . A A . 397 GLY O    1 1 
       26 23859 1 1  8 ILE C    C  -8.703  -4.625   0.395 1.00 . A A . 398 ILE C    1 1 
       26 23860 1 1  8 ILE CA   C  -9.225  -3.513  -0.501 1.00 . A A . 398 ILE CA   1 1 
       26 23861 1 1  8 ILE CB   C  -9.529  -2.223   0.330 1.00 . A A . 398 ILE CB   1 1 
       26 23862 1 1  8 ILE CD1  C  -8.323  -2.413   2.609 1.00 . A A . 398 ILE CD1  1 1 
       26 23863 1 1  8 ILE CG1  C  -8.331  -1.792   1.226 1.00 . A A . 398 ILE CG1  1 1 
       26 23864 1 1  8 ILE CG2  C -10.788  -2.415   1.165 1.00 . A A . 398 ILE CG2  1 1 
       26 23865 1 1  8 ILE H    H -11.260  -3.588  -1.093 1.00 . A A . 398 ILE H    1 1 
       26 23866 1 1  8 ILE HA   H  -8.454  -3.270  -1.218 1.00 . A A . 398 ILE HA   1 1 
       26 23867 1 1  8 ILE HB   H  -9.733  -1.427  -0.374 1.00 . A A . 398 ILE HB   1 1 
       26 23868 1 1  8 ILE HD11 H  -8.305  -3.489   2.518 1.00 . A A . 398 ILE HD11 1 1 
       26 23869 1 1  8 ILE HD12 H  -9.212  -2.110   3.143 1.00 . A A . 398 ILE HD12 1 1 
       26 23870 1 1  8 ILE HD13 H  -7.448  -2.081   3.149 1.00 . A A . 398 ILE HD13 1 1 
       26 23871 1 1  8 ILE HG12 H  -7.399  -2.071   0.747 1.00 . A A . 398 ILE HG12 1 1 
       26 23872 1 1  8 ILE HG13 H  -8.351  -0.716   1.353 1.00 . A A . 398 ILE HG13 1 1 
       26 23873 1 1  8 ILE HG21 H -10.661  -3.266   1.818 1.00 . A A . 398 ILE HG21 1 1 
       26 23874 1 1  8 ILE HG22 H -11.631  -2.587   0.511 1.00 . A A . 398 ILE HG22 1 1 
       26 23875 1 1  8 ILE HG23 H -10.965  -1.530   1.758 1.00 . A A . 398 ILE HG23 1 1 
       26 23876 1 1  8 ILE N    N -10.380  -3.983  -1.262 1.00 . A A . 398 ILE N    1 1 
       26 23877 1 1  8 ILE O    O  -7.509  -4.727   0.613 1.00 . A A . 398 ILE O    1 1 
       26 23878 1 1  9 LYS C    C  -8.242  -7.539   0.977 1.00 . A A . 399 LYS C    1 1 
       26 23879 1 1  9 LYS CA   C  -9.167  -6.589   1.741 1.00 . A A . 399 LYS CA   1 1 
       26 23880 1 1  9 LYS CB   C -10.375  -7.353   2.296 1.00 . A A . 399 LYS CB   1 1 
       26 23881 1 1  9 LYS CD   C -11.327  -5.395   3.573 1.00 . A A . 399 LYS CD   1 1 
       26 23882 1 1  9 LYS CE   C -11.844  -4.898   4.916 1.00 . A A . 399 LYS CE   1 1 
       26 23883 1 1  9 LYS CG   C -10.870  -6.841   3.643 1.00 . A A . 399 LYS CG   1 1 
       26 23884 1 1  9 LYS H    H -10.544  -5.362   0.671 1.00 . A A . 399 LYS H    1 1 
       26 23885 1 1  9 LYS HA   H  -8.614  -6.168   2.569 1.00 . A A . 399 LYS HA   1 1 
       26 23886 1 1  9 LYS HB2  H -11.188  -7.280   1.588 1.00 . A A . 399 LYS HB2  1 1 
       26 23887 1 1  9 LYS HB3  H -10.102  -8.392   2.410 1.00 . A A . 399 LYS HB3  1 1 
       26 23888 1 1  9 LYS HD2  H -10.493  -4.780   3.273 1.00 . A A . 399 LYS HD2  1 1 
       26 23889 1 1  9 LYS HD3  H -12.117  -5.313   2.840 1.00 . A A . 399 LYS HD3  1 1 
       26 23890 1 1  9 LYS HE2  H -11.034  -4.928   5.629 1.00 . A A . 399 LYS HE2  1 1 
       26 23891 1 1  9 LYS HE3  H -12.178  -3.877   4.798 1.00 . A A . 399 LYS HE3  1 1 
       26 23892 1 1  9 LYS HG2  H -11.698  -7.451   3.969 1.00 . A A . 399 LYS HG2  1 1 
       26 23893 1 1  9 LYS HG3  H -10.066  -6.918   4.360 1.00 . A A . 399 LYS HG3  1 1 
       26 23894 1 1  9 LYS HZ1  H -13.739  -5.769   4.728 1.00 . A A . 399 LYS HZ1  1 1 
       26 23895 1 1  9 LYS HZ2  H -13.347  -5.308   6.311 1.00 . A A . 399 LYS HZ2  1 1 
       26 23896 1 1  9 LYS HZ3  H -12.646  -6.690   5.636 1.00 . A A . 399 LYS HZ3  1 1 
       26 23897 1 1  9 LYS N    N  -9.590  -5.479   0.888 1.00 . A A . 399 LYS N    1 1 
       26 23898 1 1  9 LYS NZ   N -12.971  -5.724   5.431 1.00 . A A . 399 LYS NZ   1 1 
       26 23899 1 1  9 LYS O    O  -7.156  -7.886   1.448 1.00 . A A . 399 LYS O    1 1 
       26 23900 1 1 10 GLU C    C  -6.607  -8.100  -1.525 1.00 . A A . 400 GLU C    1 1 
       26 23901 1 1 10 GLU CA   C  -7.864  -8.823  -1.044 1.00 . A A . 400 GLU CA   1 1 
       26 23902 1 1 10 GLU CB   C  -8.685  -9.300  -2.243 1.00 . A A . 400 GLU CB   1 1 
       26 23903 1 1 10 GLU CD   C  -7.911 -11.692  -2.132 1.00 . A A . 400 GLU CD   1 1 
       26 23904 1 1 10 GLU CG   C  -8.048 -10.454  -2.993 1.00 . A A . 400 GLU CG   1 1 
       26 23905 1 1 10 GLU H    H  -9.534  -7.625  -0.543 1.00 . A A . 400 GLU H    1 1 
       26 23906 1 1 10 GLU HA   H  -7.575  -9.676  -0.448 1.00 . A A . 400 GLU HA   1 1 
       26 23907 1 1 10 GLU HB2  H  -9.657  -9.618  -1.894 1.00 . A A . 400 GLU HB2  1 1 
       26 23908 1 1 10 GLU HB3  H  -8.811  -8.476  -2.930 1.00 . A A . 400 GLU HB3  1 1 
       26 23909 1 1 10 GLU HG2  H  -8.660 -10.692  -3.850 1.00 . A A . 400 GLU HG2  1 1 
       26 23910 1 1 10 GLU HG3  H  -7.065 -10.151  -3.326 1.00 . A A . 400 GLU HG3  1 1 
       26 23911 1 1 10 GLU N    N  -8.664  -7.936  -0.212 1.00 . A A . 400 GLU N    1 1 
       26 23912 1 1 10 GLU O    O  -5.486  -8.625  -1.441 1.00 . A A . 400 GLU O    1 1 
       26 23913 1 1 10 GLU OE1  O  -8.920 -12.407  -1.958 1.00 . A A . 400 GLU OE1  1 1 
       26 23914 1 1 10 GLU OE2  O  -6.800 -11.950  -1.630 1.00 . A A . 400 GLU OE2  1 1 
       26 23915 1 1 11 GLU C    C  -4.693  -5.796  -1.406 1.00 . A A . 401 GLU C    1 1 
       26 23916 1 1 11 GLU CA   C  -5.690  -6.089  -2.509 1.00 . A A . 401 GLU CA   1 1 
       26 23917 1 1 11 GLU CB   C  -6.162  -4.786  -3.155 1.00 . A A . 401 GLU CB   1 1 
       26 23918 1 1 11 GLU CD   C  -7.065  -3.744  -5.266 1.00 . A A . 401 GLU CD   1 1 
       26 23919 1 1 11 GLU CG   C  -6.930  -5.005  -4.443 1.00 . A A . 401 GLU CG   1 1 
       26 23920 1 1 11 GLU H    H  -7.708  -6.505  -2.037 1.00 . A A . 401 GLU H    1 1 
       26 23921 1 1 11 GLU HA   H  -5.190  -6.683  -3.261 1.00 . A A . 401 GLU HA   1 1 
       26 23922 1 1 11 GLU HB2  H  -6.803  -4.264  -2.461 1.00 . A A . 401 GLU HB2  1 1 
       26 23923 1 1 11 GLU HB3  H  -5.302  -4.171  -3.373 1.00 . A A . 401 GLU HB3  1 1 
       26 23924 1 1 11 GLU HG2  H  -6.410  -5.744  -5.033 1.00 . A A . 401 GLU HG2  1 1 
       26 23925 1 1 11 GLU HG3  H  -7.918  -5.367  -4.202 1.00 . A A . 401 GLU HG3  1 1 
       26 23926 1 1 11 GLU N    N  -6.797  -6.880  -2.013 1.00 . A A . 401 GLU N    1 1 
       26 23927 1 1 11 GLU O    O  -3.509  -5.969  -1.610 1.00 . A A . 401 GLU O    1 1 
       26 23928 1 1 11 GLU OE1  O  -7.957  -2.924  -4.970 1.00 . A A . 401 GLU OE1  1 1 
       26 23929 1 1 11 GLU OE2  O  -6.273  -3.579  -6.219 1.00 . A A . 401 GLU OE2  1 1 
       26 23930 1 1 12 ILE C    C  -3.408  -6.244   1.242 1.00 . A A . 402 ILE C    1 1 
       26 23931 1 1 12 ILE CA   C  -4.273  -5.045   0.872 1.00 . A A . 402 ILE CA   1 1 
       26 23932 1 1 12 ILE CB   C  -5.042  -4.535   2.124 1.00 . A A . 402 ILE CB   1 1 
       26 23933 1 1 12 ILE CD1  C  -4.816  -3.128   4.232 1.00 . A A . 402 ILE CD1  1 1 
       26 23934 1 1 12 ILE CG1  C  -4.113  -3.746   3.045 1.00 . A A . 402 ILE CG1  1 1 
       26 23935 1 1 12 ILE CG2  C  -5.670  -5.689   2.899 1.00 . A A . 402 ILE CG2  1 1 
       26 23936 1 1 12 ILE H    H  -6.142  -5.292  -0.109 1.00 . A A . 402 ILE H    1 1 
       26 23937 1 1 12 ILE HA   H  -3.622  -4.250   0.529 1.00 . A A . 402 ILE HA   1 1 
       26 23938 1 1 12 ILE HB   H  -5.835  -3.882   1.787 1.00 . A A . 402 ILE HB   1 1 
       26 23939 1 1 12 ILE HD11 H  -5.276  -3.908   4.822 1.00 . A A . 402 ILE HD11 1 1 
       26 23940 1 1 12 ILE HD12 H  -5.576  -2.442   3.884 1.00 . A A . 402 ILE HD12 1 1 
       26 23941 1 1 12 ILE HD13 H  -4.100  -2.594   4.839 1.00 . A A . 402 ILE HD13 1 1 
       26 23942 1 1 12 ILE HG12 H  -3.350  -4.410   3.423 1.00 . A A . 402 ILE HG12 1 1 
       26 23943 1 1 12 ILE HG13 H  -3.647  -2.952   2.481 1.00 . A A . 402 ILE HG13 1 1 
       26 23944 1 1 12 ILE HG21 H  -6.174  -5.306   3.773 1.00 . A A . 402 ILE HG21 1 1 
       26 23945 1 1 12 ILE HG22 H  -4.896  -6.380   3.203 1.00 . A A . 402 ILE HG22 1 1 
       26 23946 1 1 12 ILE HG23 H  -6.382  -6.201   2.269 1.00 . A A . 402 ILE HG23 1 1 
       26 23947 1 1 12 ILE N    N  -5.167  -5.383  -0.234 1.00 . A A . 402 ILE N    1 1 
       26 23948 1 1 12 ILE O    O  -2.293  -6.080   1.716 1.00 . A A . 402 ILE O    1 1 
       26 23949 1 1 13 ARG C    C  -1.891  -8.591   0.274 1.00 . A A . 403 ARG C    1 1 
       26 23950 1 1 13 ARG CA   C  -3.102  -8.643   1.195 1.00 . A A . 403 ARG CA   1 1 
       26 23951 1 1 13 ARG CB   C  -3.905  -9.915   0.921 1.00 . A A . 403 ARG CB   1 1 
       26 23952 1 1 13 ARG CD   C  -5.845 -11.384   1.530 1.00 . A A . 403 ARG CD   1 1 
       26 23953 1 1 13 ARG CG   C  -5.081 -10.112   1.859 1.00 . A A . 403 ARG CG   1 1 
       26 23954 1 1 13 ARG CZ   C  -5.364 -13.732   2.135 1.00 . A A . 403 ARG CZ   1 1 
       26 23955 1 1 13 ARG H    H  -4.855  -7.541   0.724 1.00 . A A . 403 ARG H    1 1 
       26 23956 1 1 13 ARG HA   H  -2.762  -8.650   2.221 1.00 . A A . 403 ARG HA   1 1 
       26 23957 1 1 13 ARG HB2  H  -4.283  -9.876  -0.090 1.00 . A A . 403 ARG HB2  1 1 
       26 23958 1 1 13 ARG HB3  H  -3.245 -10.769   1.018 1.00 . A A . 403 ARG HB3  1 1 
       26 23959 1 1 13 ARG HD2  H  -6.665 -11.487   2.226 1.00 . A A . 403 ARG HD2  1 1 
       26 23960 1 1 13 ARG HD3  H  -6.231 -11.304   0.525 1.00 . A A . 403 ARG HD3  1 1 
       26 23961 1 1 13 ARG HE   H  -4.067 -12.479   1.275 1.00 . A A . 403 ARG HE   1 1 
       26 23962 1 1 13 ARG HG2  H  -4.712 -10.177   2.871 1.00 . A A . 403 ARG HG2  1 1 
       26 23963 1 1 13 ARG HG3  H  -5.748  -9.267   1.768 1.00 . A A . 403 ARG HG3  1 1 
       26 23964 1 1 13 ARG HH11 H  -7.277 -13.159   2.504 1.00 . A A . 403 ARG HH11 1 1 
       26 23965 1 1 13 ARG HH12 H  -6.886 -14.788   2.979 1.00 . A A . 403 ARG HH12 1 1 
       26 23966 1 1 13 ARG HH21 H  -3.555 -14.594   1.849 1.00 . A A . 403 ARG HH21 1 1 
       26 23967 1 1 13 ARG HH22 H  -4.757 -15.627   2.570 1.00 . A A . 403 ARG HH22 1 1 
       26 23968 1 1 13 ARG N    N  -3.915  -7.451   1.009 1.00 . A A . 403 ARG N    1 1 
       26 23969 1 1 13 ARG NE   N  -4.988 -12.565   1.619 1.00 . A A . 403 ARG NE   1 1 
       26 23970 1 1 13 ARG NH1  N  -6.608 -13.906   2.570 1.00 . A A . 403 ARG NH1  1 1 
       26 23971 1 1 13 ARG NH2  N  -4.491 -14.729   2.191 1.00 . A A . 403 ARG NH2  1 1 
       26 23972 1 1 13 ARG O    O  -0.754  -8.626   0.733 1.00 . A A . 403 ARG O    1 1 
       26 23973 1 1 14 ARG C    C  -0.319  -7.107  -2.007 1.00 . A A . 404 ARG C    1 1 
       26 23974 1 1 14 ARG CA   C  -1.062  -8.452  -2.008 1.00 . A A . 404 ARG CA   1 1 
       26 23975 1 1 14 ARG CB   C  -1.599  -8.749  -3.410 1.00 . A A . 404 ARG CB   1 1 
       26 23976 1 1 14 ARG CD   C  -2.926  -7.938  -5.389 1.00 . A A . 404 ARG CD   1 1 
       26 23977 1 1 14 ARG CG   C  -2.398  -7.606  -4.003 1.00 . A A . 404 ARG CG   1 1 
       26 23978 1 1 14 ARG CZ   C  -4.674  -7.069  -6.904 1.00 . A A . 404 ARG CZ   1 1 
       26 23979 1 1 14 ARG H    H  -3.079  -8.398  -1.331 1.00 . A A . 404 ARG H    1 1 
       26 23980 1 1 14 ARG HA   H  -0.364  -9.227  -1.734 1.00 . A A . 404 ARG HA   1 1 
       26 23981 1 1 14 ARG HB2  H  -0.768  -8.961  -4.065 1.00 . A A . 404 ARG HB2  1 1 
       26 23982 1 1 14 ARG HB3  H  -2.238  -9.621  -3.361 1.00 . A A . 404 ARG HB3  1 1 
       26 23983 1 1 14 ARG HD2  H  -2.089  -8.056  -6.059 1.00 . A A . 404 ARG HD2  1 1 
       26 23984 1 1 14 ARG HD3  H  -3.478  -8.866  -5.337 1.00 . A A . 404 ARG HD3  1 1 
       26 23985 1 1 14 ARG HE   H  -3.744  -5.998  -5.490 1.00 . A A . 404 ARG HE   1 1 
       26 23986 1 1 14 ARG HG2  H  -3.234  -7.391  -3.355 1.00 . A A . 404 ARG HG2  1 1 
       26 23987 1 1 14 ARG HG3  H  -1.755  -6.740  -4.066 1.00 . A A . 404 ARG HG3  1 1 
       26 23988 1 1 14 ARG HH11 H  -4.137  -8.998  -7.260 1.00 . A A . 404 ARG HH11 1 1 
       26 23989 1 1 14 ARG HH12 H  -5.395  -8.371  -8.294 1.00 . A A . 404 ARG HH12 1 1 
       26 23990 1 1 14 ARG HH21 H  -5.412  -5.174  -6.813 1.00 . A A . 404 ARG HH21 1 1 
       26 23991 1 1 14 ARG HH22 H  -6.131  -6.196  -8.023 1.00 . A A . 404 ARG HH22 1 1 
       26 23992 1 1 14 ARG N    N  -2.144  -8.470  -1.025 1.00 . A A . 404 ARG N    1 1 
       26 23993 1 1 14 ARG NE   N  -3.804  -6.891  -5.910 1.00 . A A . 404 ARG NE   1 1 
       26 23994 1 1 14 ARG NH1  N  -4.742  -8.239  -7.533 1.00 . A A . 404 ARG NH1  1 1 
       26 23995 1 1 14 ARG NH2  N  -5.465  -6.068  -7.279 1.00 . A A . 404 ARG NH2  1 1 
       26 23996 1 1 14 ARG O    O   0.822  -7.017  -2.458 1.00 . A A . 404 ARG O    1 1 
       26 23997 1 1 15 GLN C    C   0.589  -4.625  -0.283 1.00 . A A . 405 GLN C    1 1 
       26 23998 1 1 15 GLN CA   C  -0.374  -4.741  -1.448 1.00 . A A . 405 GLN CA   1 1 
       26 23999 1 1 15 GLN CB   C  -1.462  -3.677  -1.352 1.00 . A A . 405 GLN CB   1 1 
       26 24000 1 1 15 GLN CD   C  -1.433  -2.560  -3.612 1.00 . A A . 405 GLN CD   1 1 
       26 24001 1 1 15 GLN CG   C  -2.199  -3.456  -2.662 1.00 . A A . 405 GLN CG   1 1 
       26 24002 1 1 15 GLN H    H  -1.889  -6.193  -1.182 1.00 . A A . 405 GLN H    1 1 
       26 24003 1 1 15 GLN HA   H   0.176  -4.593  -2.365 1.00 . A A . 405 GLN HA   1 1 
       26 24004 1 1 15 GLN HB2  H  -2.178  -3.976  -0.601 1.00 . A A . 405 GLN HB2  1 1 
       26 24005 1 1 15 GLN HB3  H  -1.011  -2.743  -1.056 1.00 . A A . 405 GLN HB3  1 1 
       26 24006 1 1 15 GLN HE21 H  -2.437  -0.983  -2.949 1.00 . A A . 405 GLN HE21 1 1 
       26 24007 1 1 15 GLN HE22 H  -1.253  -0.666  -4.170 1.00 . A A . 405 GLN HE22 1 1 
       26 24008 1 1 15 GLN HG2  H  -2.353  -4.413  -3.141 1.00 . A A . 405 GLN HG2  1 1 
       26 24009 1 1 15 GLN HG3  H  -3.156  -3.003  -2.452 1.00 . A A . 405 GLN HG3  1 1 
       26 24010 1 1 15 GLN N    N  -0.968  -6.069  -1.505 1.00 . A A . 405 GLN N    1 1 
       26 24011 1 1 15 GLN NE2  N  -1.739  -1.274  -3.575 1.00 . A A . 405 GLN NE2  1 1 
       26 24012 1 1 15 GLN O    O   1.741  -4.262  -0.471 1.00 . A A . 405 GLN O    1 1 
       26 24013 1 1 15 GLN OE1  O  -0.596  -3.019  -4.384 1.00 . A A . 405 GLN OE1  1 1 
       26 24014 1 1 16 GLU C    C   2.119  -6.011   1.853 1.00 . A A . 406 GLU C    1 1 
       26 24015 1 1 16 GLU CA   C   1.013  -4.981   2.083 1.00 . A A . 406 GLU CA   1 1 
       26 24016 1 1 16 GLU CB   C   0.229  -5.323   3.355 1.00 . A A . 406 GLU CB   1 1 
       26 24017 1 1 16 GLU CD   C  -0.273  -3.023   4.272 1.00 . A A . 406 GLU CD   1 1 
       26 24018 1 1 16 GLU CG   C  -0.850  -4.309   3.726 1.00 . A A . 406 GLU CG   1 1 
       26 24019 1 1 16 GLU H    H  -0.817  -5.199   1.031 1.00 . A A . 406 GLU H    1 1 
       26 24020 1 1 16 GLU HA   H   1.456  -4.001   2.187 1.00 . A A . 406 GLU HA   1 1 
       26 24021 1 1 16 GLU HB2  H  -0.243  -6.284   3.226 1.00 . A A . 406 GLU HB2  1 1 
       26 24022 1 1 16 GLU HB3  H   0.928  -5.385   4.180 1.00 . A A . 406 GLU HB3  1 1 
       26 24023 1 1 16 GLU HG2  H  -1.451  -4.077   2.847 1.00 . A A . 406 GLU HG2  1 1 
       26 24024 1 1 16 GLU HG3  H  -1.488  -4.747   4.482 1.00 . A A . 406 GLU HG3  1 1 
       26 24025 1 1 16 GLU N    N   0.130  -4.959   0.921 1.00 . A A . 406 GLU N    1 1 
       26 24026 1 1 16 GLU O    O   3.211  -5.917   2.411 1.00 . A A . 406 GLU O    1 1 
       26 24027 1 1 16 GLU OE1  O   0.111  -2.152   3.470 1.00 . A A . 406 GLU OE1  1 1 
       26 24028 1 1 16 GLU OE2  O  -0.203  -2.885   5.513 1.00 . A A . 406 GLU OE2  1 1 
       26 24029 1 1 17 PHE C    C   3.937  -7.392  -0.130 1.00 . A A . 407 PHE C    1 1 
       26 24030 1 1 17 PHE CA   C   2.738  -8.018   0.576 1.00 . A A . 407 PHE CA   1 1 
       26 24031 1 1 17 PHE CB   C   2.001  -8.954  -0.386 1.00 . A A . 407 PHE CB   1 1 
       26 24032 1 1 17 PHE CD1  C   3.744 -10.517  -1.278 1.00 . A A . 407 PHE CD1  1 1 
       26 24033 1 1 17 PHE CD2  C   1.965 -11.411   0.028 1.00 . A A . 407 PHE CD2  1 1 
       26 24034 1 1 17 PHE CE1  C   4.276 -11.783  -1.426 1.00 . A A . 407 PHE CE1  1 1 
       26 24035 1 1 17 PHE CE2  C   2.487 -12.680  -0.113 1.00 . A A . 407 PHE CE2  1 1 
       26 24036 1 1 17 PHE CG   C   2.590 -10.320  -0.544 1.00 . A A . 407 PHE CG   1 1 
       26 24037 1 1 17 PHE CZ   C   3.644 -12.870  -0.846 1.00 . A A . 407 PHE CZ   1 1 
       26 24038 1 1 17 PHE H    H   0.895  -7.004   0.640 1.00 . A A . 407 PHE H    1 1 
       26 24039 1 1 17 PHE HA   H   3.073  -8.570   1.442 1.00 . A A . 407 PHE HA   1 1 
       26 24040 1 1 17 PHE HB2  H   0.989  -9.080  -0.038 1.00 . A A . 407 PHE HB2  1 1 
       26 24041 1 1 17 PHE HB3  H   1.978  -8.492  -1.362 1.00 . A A . 407 PHE HB3  1 1 
       26 24042 1 1 17 PHE HD1  H   4.230  -9.666  -1.736 1.00 . A A . 407 PHE HD1  1 1 
       26 24043 1 1 17 PHE HD2  H   1.057 -11.257   0.595 1.00 . A A . 407 PHE HD2  1 1 
       26 24044 1 1 17 PHE HE1  H   5.182 -11.924  -1.997 1.00 . A A . 407 PHE HE1  1 1 
       26 24045 1 1 17 PHE HE2  H   1.985 -13.522   0.342 1.00 . A A . 407 PHE HE2  1 1 
       26 24046 1 1 17 PHE HZ   H   4.058 -13.863  -0.961 1.00 . A A . 407 PHE HZ   1 1 
       26 24047 1 1 17 PHE N    N   1.805  -6.984   1.003 1.00 . A A . 407 PHE N    1 1 
       26 24048 1 1 17 PHE O    O   5.079  -7.545   0.296 1.00 . A A . 407 PHE O    1 1 
       26 24049 1 1 18 LEU C    C   5.269  -4.813  -1.252 1.00 . A A . 408 LEU C    1 1 
       26 24050 1 1 18 LEU CA   C   4.733  -6.041  -1.973 1.00 . A A . 408 LEU CA   1 1 
       26 24051 1 1 18 LEU CB   C   4.283  -5.691  -3.404 1.00 . A A . 408 LEU CB   1 1 
       26 24052 1 1 18 LEU CD1  C   2.957  -3.545  -3.200 1.00 . A A . 408 LEU CD1  1 1 
       26 24053 1 1 18 LEU CD2  C   2.383  -5.208  -4.971 1.00 . A A . 408 LEU CD2  1 1 
       26 24054 1 1 18 LEU CG   C   2.907  -5.023  -3.554 1.00 . A A . 408 LEU CG   1 1 
       26 24055 1 1 18 LEU H    H   2.736  -6.555  -1.490 1.00 . A A . 408 LEU H    1 1 
       26 24056 1 1 18 LEU HA   H   5.534  -6.762  -2.040 1.00 . A A . 408 LEU HA   1 1 
       26 24057 1 1 18 LEU HB2  H   5.025  -5.025  -3.824 1.00 . A A . 408 LEU HB2  1 1 
       26 24058 1 1 18 LEU HB3  H   4.280  -6.601  -3.986 1.00 . A A . 408 LEU HB3  1 1 
       26 24059 1 1 18 LEU HD11 H   3.346  -3.428  -2.197 1.00 . A A . 408 LEU HD11 1 1 
       26 24060 1 1 18 LEU HD12 H   1.957  -3.133  -3.247 1.00 . A A . 408 LEU HD12 1 1 
       26 24061 1 1 18 LEU HD13 H   3.596  -3.024  -3.900 1.00 . A A . 408 LEU HD13 1 1 
       26 24062 1 1 18 LEU HD21 H   2.319  -6.263  -5.195 1.00 . A A . 408 LEU HD21 1 1 
       26 24063 1 1 18 LEU HD22 H   3.053  -4.732  -5.670 1.00 . A A . 408 LEU HD22 1 1 
       26 24064 1 1 18 LEU HD23 H   1.402  -4.763  -5.051 1.00 . A A . 408 LEU HD23 1 1 
       26 24065 1 1 18 LEU HG   H   2.211  -5.502  -2.879 1.00 . A A . 408 LEU HG   1 1 
       26 24066 1 1 18 LEU N    N   3.668  -6.669  -1.208 1.00 . A A . 408 LEU N    1 1 
       26 24067 1 1 18 LEU O    O   6.441  -4.469  -1.398 1.00 . A A . 408 LEU O    1 1 
       26 24068 1 1 19 LEU C    C   5.897  -3.443   1.317 1.00 . A A . 409 LEU C    1 1 
       26 24069 1 1 19 LEU CA   C   4.824  -3.018   0.332 1.00 . A A . 409 LEU CA   1 1 
       26 24070 1 1 19 LEU CB   C   3.622  -2.407   1.070 1.00 . A A . 409 LEU CB   1 1 
       26 24071 1 1 19 LEU CD1  C   2.514  -0.349   1.964 1.00 . A A . 409 LEU CD1  1 1 
       26 24072 1 1 19 LEU CD2  C   4.624  -1.142   3.020 1.00 . A A . 409 LEU CD2  1 1 
       26 24073 1 1 19 LEU CG   C   3.849  -1.028   1.710 1.00 . A A . 409 LEU CG   1 1 
       26 24074 1 1 19 LEU H    H   3.476  -4.470  -0.420 1.00 . A A . 409 LEU H    1 1 
       26 24075 1 1 19 LEU HA   H   5.238  -2.283  -0.340 1.00 . A A . 409 LEU HA   1 1 
       26 24076 1 1 19 LEU HB2  H   2.811  -2.318   0.365 1.00 . A A . 409 LEU HB2  1 1 
       26 24077 1 1 19 LEU HB3  H   3.320  -3.090   1.848 1.00 . A A . 409 LEU HB3  1 1 
       26 24078 1 1 19 LEU HD11 H   2.680   0.630   2.385 1.00 . A A . 409 LEU HD11 1 1 
       26 24079 1 1 19 LEU HD12 H   1.934  -0.946   2.654 1.00 . A A . 409 LEU HD12 1 1 
       26 24080 1 1 19 LEU HD13 H   1.976  -0.256   1.031 1.00 . A A . 409 LEU HD13 1 1 
       26 24081 1 1 19 LEU HD21 H   5.570  -1.634   2.837 1.00 . A A . 409 LEU HD21 1 1 
       26 24082 1 1 19 LEU HD22 H   4.050  -1.720   3.731 1.00 . A A . 409 LEU HD22 1 1 
       26 24083 1 1 19 LEU HD23 H   4.805  -0.155   3.421 1.00 . A A . 409 LEU HD23 1 1 
       26 24084 1 1 19 LEU HG   H   4.419  -0.412   1.030 1.00 . A A . 409 LEU HG   1 1 
       26 24085 1 1 19 LEU N    N   4.415  -4.169  -0.462 1.00 . A A . 409 LEU N    1 1 
       26 24086 1 1 19 LEU O    O   6.935  -2.800   1.421 1.00 . A A . 409 LEU O    1 1 
       26 24087 1 1 20 ASN C    C   7.898  -5.462   2.236 1.00 . A A . 410 ASN C    1 1 
       26 24088 1 1 20 ASN CA   C   6.621  -5.063   2.972 1.00 . A A . 410 ASN CA   1 1 
       26 24089 1 1 20 ASN CB   C   6.039  -6.253   3.753 1.00 . A A . 410 ASN CB   1 1 
       26 24090 1 1 20 ASN CG   C   6.828  -7.541   3.580 1.00 . A A . 410 ASN CG   1 1 
       26 24091 1 1 20 ASN H    H   4.784  -4.995   1.919 1.00 . A A . 410 ASN H    1 1 
       26 24092 1 1 20 ASN HA   H   6.857  -4.273   3.668 1.00 . A A . 410 ASN HA   1 1 
       26 24093 1 1 20 ASN HB2  H   6.025  -6.007   4.805 1.00 . A A . 410 ASN HB2  1 1 
       26 24094 1 1 20 ASN HB3  H   5.025  -6.428   3.422 1.00 . A A . 410 ASN HB3  1 1 
       26 24095 1 1 20 ASN HD21 H   8.075  -6.998   5.025 1.00 . A A . 410 ASN HD21 1 1 
       26 24096 1 1 20 ASN HD22 H   8.400  -8.533   4.284 1.00 . A A . 410 ASN HD22 1 1 
       26 24097 1 1 20 ASN N    N   5.647  -4.536   2.029 1.00 . A A . 410 ASN N    1 1 
       26 24098 1 1 20 ASN ND2  N   7.869  -7.708   4.375 1.00 . A A . 410 ASN ND2  1 1 
       26 24099 1 1 20 ASN O    O   9.002  -5.222   2.722 1.00 . A A . 410 ASN O    1 1 
       26 24100 1 1 20 ASN OD1  O   6.512  -8.371   2.731 1.00 . A A . 410 ASN OD1  1 1 
       26 24101 1 1 21 SER C    C   9.746  -5.276  -0.128 1.00 . A A . 411 SER C    1 1 
       26 24102 1 1 21 SER CA   C   8.862  -6.470   0.238 1.00 . A A . 411 SER CA   1 1 
       26 24103 1 1 21 SER CB   C   8.351  -7.173  -1.025 1.00 . A A . 411 SER CB   1 1 
       26 24104 1 1 21 SER H    H   6.823  -6.192   0.718 1.00 . A A . 411 SER H    1 1 
       26 24105 1 1 21 SER HA   H   9.444  -7.168   0.820 1.00 . A A . 411 SER HA   1 1 
       26 24106 1 1 21 SER HB2  H   7.726  -8.005  -0.739 1.00 . A A . 411 SER HB2  1 1 
       26 24107 1 1 21 SER HB3  H   7.770  -6.476  -1.611 1.00 . A A . 411 SER HB3  1 1 
       26 24108 1 1 21 SER HG   H  10.240  -7.659  -1.306 1.00 . A A . 411 SER HG   1 1 
       26 24109 1 1 21 SER N    N   7.735  -6.041   1.052 1.00 . A A . 411 SER N    1 1 
       26 24110 1 1 21 SER O    O  10.927  -5.227   0.233 1.00 . A A . 411 SER O    1 1 
       26 24111 1 1 21 SER OG   O   9.415  -7.665  -1.822 1.00 . A A . 411 SER OG   1 1 
       26 24112 1 1 22 LEU C    C  10.364  -2.287  -0.005 1.00 . A A . 412 LEU C    1 1 
       26 24113 1 1 22 LEU CA   C   9.931  -3.123  -1.216 1.00 . A A . 412 LEU CA   1 1 
       26 24114 1 1 22 LEU CB   C   9.145  -2.291  -2.248 1.00 . A A . 412 LEU CB   1 1 
       26 24115 1 1 22 LEU CD1  C   7.862  -0.581  -0.952 1.00 . A A . 412 LEU CD1  1 1 
       26 24116 1 1 22 LEU CD2  C   6.892  -1.516  -3.049 1.00 . A A . 412 LEU CD2  1 1 
       26 24117 1 1 22 LEU CG   C   7.754  -1.810  -1.828 1.00 . A A . 412 LEU CG   1 1 
       26 24118 1 1 22 LEU H    H   8.206  -4.347  -1.025 1.00 . A A . 412 LEU H    1 1 
       26 24119 1 1 22 LEU HA   H  10.828  -3.494  -1.692 1.00 . A A . 412 LEU HA   1 1 
       26 24120 1 1 22 LEU HB2  H   9.737  -1.422  -2.492 1.00 . A A . 412 LEU HB2  1 1 
       26 24121 1 1 22 LEU HB3  H   9.037  -2.888  -3.142 1.00 . A A . 412 LEU HB3  1 1 
       26 24122 1 1 22 LEU HD11 H   8.371   0.203  -1.495 1.00 . A A . 412 LEU HD11 1 1 
       26 24123 1 1 22 LEU HD12 H   8.421  -0.821  -0.062 1.00 . A A . 412 LEU HD12 1 1 
       26 24124 1 1 22 LEU HD13 H   6.874  -0.245  -0.679 1.00 . A A . 412 LEU HD13 1 1 
       26 24125 1 1 22 LEU HD21 H   5.907  -1.209  -2.729 1.00 . A A . 412 LEU HD21 1 1 
       26 24126 1 1 22 LEU HD22 H   6.810  -2.404  -3.658 1.00 . A A . 412 LEU HD22 1 1 
       26 24127 1 1 22 LEU HD23 H   7.343  -0.725  -3.630 1.00 . A A . 412 LEU HD23 1 1 
       26 24128 1 1 22 LEU HG   H   7.269  -2.586  -1.256 1.00 . A A . 412 LEU HG   1 1 
       26 24129 1 1 22 LEU N    N   9.168  -4.288  -0.800 1.00 . A A . 412 LEU N    1 1 
       26 24130 1 1 22 LEU O    O  11.304  -1.496  -0.090 1.00 . A A . 412 LEU O    1 1 
       26 24131 1 1 23 HIS C    C  11.310  -2.470   2.948 1.00 . A A . 413 HIS C    1 1 
       26 24132 1 1 23 HIS CA   C  10.056  -1.816   2.367 1.00 . A A . 413 HIS CA   1 1 
       26 24133 1 1 23 HIS CB   C   8.906  -1.888   3.382 1.00 . A A . 413 HIS CB   1 1 
       26 24134 1 1 23 HIS CD2  C   9.886   0.069   4.744 1.00 . A A . 413 HIS CD2  1 1 
       26 24135 1 1 23 HIS CE1  C   8.768  -0.215   6.597 1.00 . A A . 413 HIS CE1  1 1 
       26 24136 1 1 23 HIS CG   C   9.090  -1.002   4.571 1.00 . A A . 413 HIS CG   1 1 
       26 24137 1 1 23 HIS H    H   8.895  -3.062   1.112 1.00 . A A . 413 HIS H    1 1 
       26 24138 1 1 23 HIS HA   H  10.271  -0.782   2.145 1.00 . A A . 413 HIS HA   1 1 
       26 24139 1 1 23 HIS HB2  H   7.988  -1.598   2.895 1.00 . A A . 413 HIS HB2  1 1 
       26 24140 1 1 23 HIS HB3  H   8.814  -2.903   3.736 1.00 . A A . 413 HIS HB3  1 1 
       26 24141 1 1 23 HIS HD1  H   7.721  -1.853   5.942 1.00 . A A . 413 HIS HD1  1 1 
       26 24142 1 1 23 HIS HD2  H  10.575   0.470   4.017 1.00 . A A . 413 HIS HD2  1 1 
       26 24143 1 1 23 HIS HE1  H   8.403  -0.095   7.606 1.00 . A A . 413 HIS HE1  1 1 
       26 24144 1 1 23 HIS HE2  H   9.939   1.441   6.324 1.00 . A A . 413 HIS HE2  1 1 
       26 24145 1 1 23 HIS N    N   9.682  -2.475   1.123 1.00 . A A . 413 HIS N    1 1 
       26 24146 1 1 23 HIS ND1  N   8.401  -1.157   5.752 1.00 . A A . 413 HIS ND1  1 1 
       26 24147 1 1 23 HIS NE2  N   9.669   0.545   6.008 1.00 . A A . 413 HIS NE2  1 1 
       26 24148 1 1 23 HIS O    O  12.093  -1.830   3.651 1.00 . A A . 413 HIS O    1 1 
       26 24149 1 1 24 ARG C    C  13.877  -3.990   2.250 1.00 . A A . 414 ARG C    1 1 
       26 24150 1 1 24 ARG CA   C  12.683  -4.465   3.065 1.00 . A A . 414 ARG CA   1 1 
       26 24151 1 1 24 ARG CB   C  12.499  -5.975   2.900 1.00 . A A . 414 ARG CB   1 1 
       26 24152 1 1 24 ARG CD   C  12.002  -6.491   5.308 1.00 . A A . 414 ARG CD   1 1 
       26 24153 1 1 24 ARG CG   C  11.508  -6.585   3.873 1.00 . A A . 414 ARG CG   1 1 
       26 24154 1 1 24 ARG CZ   C  11.554  -8.107   7.120 1.00 . A A . 414 ARG CZ   1 1 
       26 24155 1 1 24 ARG H    H  10.794  -4.230   2.151 1.00 . A A . 414 ARG H    1 1 
       26 24156 1 1 24 ARG HA   H  12.858  -4.239   4.105 1.00 . A A . 414 ARG HA   1 1 
       26 24157 1 1 24 ARG HB2  H  12.153  -6.178   1.897 1.00 . A A . 414 ARG HB2  1 1 
       26 24158 1 1 24 ARG HB3  H  13.454  -6.461   3.044 1.00 . A A . 414 ARG HB3  1 1 
       26 24159 1 1 24 ARG HD2  H  12.995  -6.911   5.363 1.00 . A A . 414 ARG HD2  1 1 
       26 24160 1 1 24 ARG HD3  H  12.036  -5.450   5.595 1.00 . A A . 414 ARG HD3  1 1 
       26 24161 1 1 24 ARG HE   H  10.160  -7.021   6.171 1.00 . A A . 414 ARG HE   1 1 
       26 24162 1 1 24 ARG HG2  H  10.568  -6.057   3.792 1.00 . A A . 414 ARG HG2  1 1 
       26 24163 1 1 24 ARG HG3  H  11.361  -7.624   3.619 1.00 . A A . 414 ARG HG3  1 1 
       26 24164 1 1 24 ARG HH11 H  13.523  -7.884   6.682 1.00 . A A . 414 ARG HH11 1 1 
       26 24165 1 1 24 ARG HH12 H  13.163  -9.044   7.924 1.00 . A A . 414 ARG HH12 1 1 
       26 24166 1 1 24 ARG HH21 H   9.694  -8.561   7.805 1.00 . A A . 414 ARG HH21 1 1 
       26 24167 1 1 24 ARG HH22 H  11.004  -9.430   8.551 1.00 . A A . 414 ARG HH22 1 1 
       26 24168 1 1 24 ARG N    N  11.487  -3.750   2.656 1.00 . A A . 414 ARG N    1 1 
       26 24169 1 1 24 ARG NE   N  11.127  -7.209   6.230 1.00 . A A . 414 ARG NE   1 1 
       26 24170 1 1 24 ARG NH1  N  12.850  -8.362   7.251 1.00 . A A . 414 ARG NH1  1 1 
       26 24171 1 1 24 ARG NH2  N  10.683  -8.747   7.889 1.00 . A A . 414 ARG NH2  1 1 
       26 24172 1 1 24 ARG O    O  15.005  -3.979   2.736 1.00 . A A . 414 ARG O    1 1 
       26 24173 1 1 25 ASP C    C  15.192  -1.704   0.599 1.00 . A A . 415 ASP C    1 1 
       26 24174 1 1 25 ASP CA   C  14.646  -3.046   0.119 1.00 . A A . 415 ASP CA   1 1 
       26 24175 1 1 25 ASP CB   C  14.106  -2.884  -1.299 1.00 . A A . 415 ASP CB   1 1 
       26 24176 1 1 25 ASP CG   C  13.879  -4.205  -2.002 1.00 . A A . 415 ASP CG   1 1 
       26 24177 1 1 25 ASP H    H  12.678  -3.613   0.691 1.00 . A A . 415 ASP H    1 1 
       26 24178 1 1 25 ASP HA   H  15.456  -3.757   0.101 1.00 . A A . 415 ASP HA   1 1 
       26 24179 1 1 25 ASP HB2  H  13.165  -2.356  -1.258 1.00 . A A . 415 ASP HB2  1 1 
       26 24180 1 1 25 ASP HB3  H  14.811  -2.305  -1.880 1.00 . A A . 415 ASP HB3  1 1 
       26 24181 1 1 25 ASP N    N  13.607  -3.566   1.017 1.00 . A A . 415 ASP N    1 1 
       26 24182 1 1 25 ASP O    O  16.005  -1.080  -0.078 1.00 . A A . 415 ASP O    1 1 
       26 24183 1 1 25 ASP OD1  O  14.867  -4.925  -2.250 1.00 . A A . 415 ASP OD1  1 1 
       26 24184 1 1 25 ASP OD2  O  12.715  -4.508  -2.338 1.00 . A A . 415 ASP OD2  1 1 
       26 24185 1 1 26 LEU C    C  16.090  -0.320   3.567 1.00 . A A . 416 LEU C    1 1 
       26 24186 1 1 26 LEU CA   C  15.229  -0.025   2.342 1.00 . A A . 416 LEU CA   1 1 
       26 24187 1 1 26 LEU CB   C  14.057   0.869   2.750 1.00 . A A . 416 LEU CB   1 1 
       26 24188 1 1 26 LEU CD1  C  11.941   2.061   2.196 1.00 . A A . 416 LEU CD1  1 1 
       26 24189 1 1 26 LEU CD2  C  13.802   2.028   0.541 1.00 . A A . 416 LEU CD2  1 1 
       26 24190 1 1 26 LEU CG   C  13.089   1.247   1.631 1.00 . A A . 416 LEU CG   1 1 
       26 24191 1 1 26 LEU H    H  14.034  -1.759   2.216 1.00 . A A . 416 LEU H    1 1 
       26 24192 1 1 26 LEU HA   H  15.830   0.486   1.603 1.00 . A A . 416 LEU HA   1 1 
       26 24193 1 1 26 LEU HB2  H  13.498   0.356   3.517 1.00 . A A . 416 LEU HB2  1 1 
       26 24194 1 1 26 LEU HB3  H  14.457   1.778   3.169 1.00 . A A . 416 LEU HB3  1 1 
       26 24195 1 1 26 LEU HD11 H  12.333   2.938   2.689 1.00 . A A . 416 LEU HD11 1 1 
       26 24196 1 1 26 LEU HD12 H  11.394   1.464   2.906 1.00 . A A . 416 LEU HD12 1 1 
       26 24197 1 1 26 LEU HD13 H  11.282   2.362   1.394 1.00 . A A . 416 LEU HD13 1 1 
       26 24198 1 1 26 LEU HD21 H  14.542   1.398   0.070 1.00 . A A . 416 LEU HD21 1 1 
       26 24199 1 1 26 LEU HD22 H  14.287   2.888   0.977 1.00 . A A . 416 LEU HD22 1 1 
       26 24200 1 1 26 LEU HD23 H  13.083   2.356  -0.195 1.00 . A A . 416 LEU HD23 1 1 
       26 24201 1 1 26 LEU HG   H  12.680   0.349   1.191 1.00 . A A . 416 LEU HG   1 1 
       26 24202 1 1 26 LEU N    N  14.735  -1.257   1.753 1.00 . A A . 416 LEU N    1 1 
       26 24203 1 1 26 LEU O    O  16.630   0.591   4.194 1.00 . A A . 416 LEU O    1 1 
       26 24204 1 1 27 GLN C    C  17.992  -3.014   4.831 1.00 . A A . 417 GLN C    1 1 
       26 24205 1 1 27 GLN CA   C  16.919  -1.978   5.123 1.00 . A A . 417 GLN CA   1 1 
       26 24206 1 1 27 GLN CB   C  15.932  -2.511   6.166 1.00 . A A . 417 GLN CB   1 1 
       26 24207 1 1 27 GLN CD   C  13.832  -2.056   7.509 1.00 . A A . 417 GLN CD   1 1 
       26 24208 1 1 27 GLN CG   C  14.910  -1.477   6.614 1.00 . A A . 417 GLN CG   1 1 
       26 24209 1 1 27 GLN H    H  15.838  -2.290   3.327 1.00 . A A . 417 GLN H    1 1 
       26 24210 1 1 27 GLN HA   H  17.399  -1.095   5.514 1.00 . A A . 417 GLN HA   1 1 
       26 24211 1 1 27 GLN HB2  H  15.402  -3.351   5.747 1.00 . A A . 417 GLN HB2  1 1 
       26 24212 1 1 27 GLN HB3  H  16.484  -2.839   7.034 1.00 . A A . 417 GLN HB3  1 1 
       26 24213 1 1 27 GLN HE21 H  12.705  -2.450   5.925 1.00 . A A . 417 GLN HE21 1 1 
       26 24214 1 1 27 GLN HE22 H  12.028  -2.891   7.458 1.00 . A A . 417 GLN HE22 1 1 
       26 24215 1 1 27 GLN HG2  H  15.422  -0.694   7.153 1.00 . A A . 417 GLN HG2  1 1 
       26 24216 1 1 27 GLN HG3  H  14.439  -1.059   5.736 1.00 . A A . 417 GLN HG3  1 1 
       26 24217 1 1 27 GLN N    N  16.215  -1.593   3.909 1.00 . A A . 417 GLN N    1 1 
       26 24218 1 1 27 GLN NE2  N  12.748  -2.511   6.902 1.00 . A A . 417 GLN NE2  1 1 
       26 24219 1 1 27 GLN O    O  17.919  -3.748   3.846 1.00 . A A . 417 GLN O    1 1 
       26 24220 1 1 27 GLN OE1  O  13.971  -2.092   8.732 1.00 . A A . 417 GLN OE1  1 1 
       26 24221 1 1 28 GLY C    C  21.302  -3.254   4.939 1.00 . A A . 418 GLY C    1 1 
       26 24222 1 1 28 GLY CA   C  20.097  -3.967   5.510 1.00 . A A . 418 GLY CA   1 1 
       26 24223 1 1 28 GLY H    H  18.974  -2.465   6.481 1.00 . A A . 418 GLY H    1 1 
       26 24224 1 1 28 GLY HA2  H  20.361  -4.403   6.463 1.00 . A A . 418 GLY HA2  1 1 
       26 24225 1 1 28 GLY HA3  H  19.800  -4.752   4.830 1.00 . A A . 418 GLY HA3  1 1 
       26 24226 1 1 28 GLY N    N  18.989  -3.061   5.698 1.00 . A A . 418 GLY N    1 1 
       26 24227 1 1 28 GLY O    O  22.149  -3.867   4.292 1.00 . A A . 418 GLY O    1 1 
       26 24228 1 1 29 GLY C    C  22.204  -0.800   3.184 1.00 . A A . 419 GLY C    1 1 
       26 24229 1 1 29 GLY CA   C  22.452  -1.153   4.634 1.00 . A A . 419 GLY CA   1 1 
       26 24230 1 1 29 GLY H    H  20.690  -1.527   5.746 1.00 . A A . 419 GLY H    1 1 
       26 24231 1 1 29 GLY HA2  H  22.545  -0.244   5.209 1.00 . A A . 419 GLY HA2  1 1 
       26 24232 1 1 29 GLY HA3  H  23.376  -1.710   4.707 1.00 . A A . 419 GLY HA3  1 1 
       26 24233 1 1 29 GLY N    N  21.374  -1.950   5.181 1.00 . A A . 419 GLY N    1 1 
       26 24234 1 1 29 GLY O    O  23.141  -0.646   2.400 1.00 . A A . 419 GLY O    1 1 
       26 24235 1 1 30 ILE C    C  20.083   1.056   1.337 1.00 . A A . 420 ILE C    1 1 
       26 24236 1 1 30 ILE CA   C  20.550  -0.388   1.455 1.00 . A A . 420 ILE CA   1 1 
       26 24237 1 1 30 ILE CB   C  19.418  -1.322   0.974 1.00 . A A . 420 ILE CB   1 1 
       26 24238 1 1 30 ILE CD1  C  21.060  -3.172   0.342 1.00 . A A . 420 ILE CD1  1 1 
       26 24239 1 1 30 ILE CG1  C  19.818  -2.792   1.123 1.00 . A A . 420 ILE CG1  1 1 
       26 24240 1 1 30 ILE CG2  C  19.048  -1.016  -0.470 1.00 . A A . 420 ILE CG2  1 1 
       26 24241 1 1 30 ILE H    H  20.238  -0.781   3.504 1.00 . A A . 420 ILE H    1 1 
       26 24242 1 1 30 ILE HA   H  21.412  -0.534   0.821 1.00 . A A . 420 ILE HA   1 1 
       26 24243 1 1 30 ILE HB   H  18.547  -1.134   1.585 1.00 . A A . 420 ILE HB   1 1 
       26 24244 1 1 30 ILE HD11 H  20.915  -2.935  -0.701 1.00 . A A . 420 ILE HD11 1 1 
       26 24245 1 1 30 ILE HD12 H  21.241  -4.231   0.450 1.00 . A A . 420 ILE HD12 1 1 
       26 24246 1 1 30 ILE HD13 H  21.907  -2.623   0.722 1.00 . A A . 420 ILE HD13 1 1 
       26 24247 1 1 30 ILE HG12 H  20.005  -3.002   2.165 1.00 . A A . 420 ILE HG12 1 1 
       26 24248 1 1 30 ILE HG13 H  19.007  -3.413   0.776 1.00 . A A . 420 ILE HG13 1 1 
       26 24249 1 1 30 ILE HG21 H  18.272  -1.694  -0.792 1.00 . A A . 420 ILE HG21 1 1 
       26 24250 1 1 30 ILE HG22 H  19.918  -1.137  -1.099 1.00 . A A . 420 ILE HG22 1 1 
       26 24251 1 1 30 ILE HG23 H  18.687   0.001  -0.539 1.00 . A A . 420 ILE HG23 1 1 
       26 24252 1 1 30 ILE N    N  20.934  -0.682   2.827 1.00 . A A . 420 ILE N    1 1 
       26 24253 1 1 30 ILE O    O  19.334   1.540   2.184 1.00 . A A . 420 ILE O    1 1 
       26 24254 1 1 31 LYS C    C  19.205   3.185  -1.159 1.00 . A A . 421 LYS C    1 1 
       26 24255 1 1 31 LYS CA   C  20.108   3.111   0.069 1.00 . A A . 421 LYS CA   1 1 
       26 24256 1 1 31 LYS CB   C  21.321   4.041  -0.080 1.00 . A A . 421 LYS CB   1 1 
       26 24257 1 1 31 LYS CD   C  23.364   4.728  -1.377 1.00 . A A . 421 LYS CD   1 1 
       26 24258 1 1 31 LYS CE   C  24.016   4.727  -2.749 1.00 . A A . 421 LYS CE   1 1 
       26 24259 1 1 31 LYS CG   C  22.166   3.792  -1.320 1.00 . A A . 421 LYS CG   1 1 
       26 24260 1 1 31 LYS H    H  21.145   1.311  -0.342 1.00 . A A . 421 LYS H    1 1 
       26 24261 1 1 31 LYS HA   H  19.538   3.418   0.933 1.00 . A A . 421 LYS HA   1 1 
       26 24262 1 1 31 LYS HB2  H  20.971   5.060  -0.114 1.00 . A A . 421 LYS HB2  1 1 
       26 24263 1 1 31 LYS HB3  H  21.956   3.921   0.788 1.00 . A A . 421 LYS HB3  1 1 
       26 24264 1 1 31 LYS HD2  H  23.035   5.732  -1.148 1.00 . A A . 421 LYS HD2  1 1 
       26 24265 1 1 31 LYS HD3  H  24.091   4.412  -0.642 1.00 . A A . 421 LYS HD3  1 1 
       26 24266 1 1 31 LYS HE2  H  23.349   5.208  -3.449 1.00 . A A . 421 LYS HE2  1 1 
       26 24267 1 1 31 LYS HE3  H  24.941   5.284  -2.695 1.00 . A A . 421 LYS HE3  1 1 
       26 24268 1 1 31 LYS HG2  H  22.519   2.770  -1.304 1.00 . A A . 421 LYS HG2  1 1 
       26 24269 1 1 31 LYS HG3  H  21.554   3.950  -2.196 1.00 . A A . 421 LYS HG3  1 1 
       26 24270 1 1 31 LYS HZ1  H  24.843   2.824  -2.505 1.00 . A A . 421 LYS HZ1  1 1 
       26 24271 1 1 31 LYS HZ2  H  24.875   3.392  -4.103 1.00 . A A . 421 LYS HZ2  1 1 
       26 24272 1 1 31 LYS HZ3  H  23.417   2.849  -3.432 1.00 . A A . 421 LYS HZ3  1 1 
       26 24273 1 1 31 LYS N    N  20.529   1.742   0.298 1.00 . A A . 421 LYS N    1 1 
       26 24274 1 1 31 LYS NZ   N  24.309   3.353  -3.228 1.00 . A A . 421 LYS NZ   1 1 
       26 24275 1 1 31 LYS O    O  19.582   2.765  -2.253 1.00 . A A . 421 LYS O    1 1 
       26 24276 1 1 32 ASP C    C  15.915   4.772  -1.604 1.00 . A A . 422 ASP C    1 1 
       26 24277 1 1 32 ASP CA   C  17.039   3.848  -2.047 1.00 . A A . 422 ASP CA   1 1 
       26 24278 1 1 32 ASP CB   C  16.471   2.492  -2.482 1.00 . A A . 422 ASP CB   1 1 
       26 24279 1 1 32 ASP CG   C  15.576   2.605  -3.703 1.00 . A A . 422 ASP CG   1 1 
       26 24280 1 1 32 ASP H    H  17.749   3.989  -0.061 1.00 . A A . 422 ASP H    1 1 
       26 24281 1 1 32 ASP HA   H  17.553   4.299  -2.883 1.00 . A A . 422 ASP HA   1 1 
       26 24282 1 1 32 ASP HB2  H  17.289   1.829  -2.722 1.00 . A A . 422 ASP HB2  1 1 
       26 24283 1 1 32 ASP HB3  H  15.894   2.066  -1.671 1.00 . A A . 422 ASP HB3  1 1 
       26 24284 1 1 32 ASP N    N  18.000   3.695  -0.961 1.00 . A A . 422 ASP N    1 1 
       26 24285 1 1 32 ASP O    O  15.450   4.689  -0.468 1.00 . A A . 422 ASP O    1 1 
       26 24286 1 1 32 ASP OD1  O  14.445   3.119  -3.576 1.00 . A A . 422 ASP OD1  1 1 
       26 24287 1 1 32 ASP OD2  O  16.004   2.191  -4.799 1.00 . A A . 422 ASP OD2  1 1 
       26 24288 1 1 33 LEU C    C  13.187   6.383  -2.956 1.00 . A A . 423 LEU C    1 1 
       26 24289 1 1 33 LEU CA   C  14.461   6.637  -2.156 1.00 . A A . 423 LEU CA   1 1 
       26 24290 1 1 33 LEU CB   C  14.952   8.072  -2.408 1.00 . A A . 423 LEU CB   1 1 
       26 24291 1 1 33 LEU CD1  C  17.387   7.965  -1.750 1.00 . A A . 423 LEU CD1  1 1 
       26 24292 1 1 33 LEU CD2  C  16.123  10.104  -1.519 1.00 . A A . 423 LEU CD2  1 1 
       26 24293 1 1 33 LEU CG   C  16.032   8.589  -1.449 1.00 . A A . 423 LEU CG   1 1 
       26 24294 1 1 33 LEU H    H  15.900   5.678  -3.386 1.00 . A A . 423 LEU H    1 1 
       26 24295 1 1 33 LEU HA   H  14.235   6.529  -1.107 1.00 . A A . 423 LEU HA   1 1 
       26 24296 1 1 33 LEU HB2  H  15.345   8.118  -3.413 1.00 . A A . 423 LEU HB2  1 1 
       26 24297 1 1 33 LEU HB3  H  14.101   8.734  -2.346 1.00 . A A . 423 LEU HB3  1 1 
       26 24298 1 1 33 LEU HD11 H  17.322   6.893  -1.644 1.00 . A A . 423 LEU HD11 1 1 
       26 24299 1 1 33 LEU HD12 H  18.123   8.352  -1.063 1.00 . A A . 423 LEU HD12 1 1 
       26 24300 1 1 33 LEU HD13 H  17.677   8.209  -2.761 1.00 . A A . 423 LEU HD13 1 1 
       26 24301 1 1 33 LEU HD21 H  16.906  10.446  -0.861 1.00 . A A . 423 LEU HD21 1 1 
       26 24302 1 1 33 LEU HD22 H  15.180  10.538  -1.214 1.00 . A A . 423 LEU HD22 1 1 
       26 24303 1 1 33 LEU HD23 H  16.347  10.406  -2.532 1.00 . A A . 423 LEU HD23 1 1 
       26 24304 1 1 33 LEU HG   H  15.760   8.319  -0.436 1.00 . A A . 423 LEU HG   1 1 
       26 24305 1 1 33 LEU N    N  15.497   5.666  -2.487 1.00 . A A . 423 LEU N    1 1 
       26 24306 1 1 33 LEU O    O  12.130   6.927  -2.639 1.00 . A A . 423 LEU O    1 1 
       26 24307 1 1 34 SER C    C  11.233   4.232  -4.335 1.00 . A A . 424 SER C    1 1 
       26 24308 1 1 34 SER CA   C  12.161   5.316  -4.872 1.00 . A A . 424 SER CA   1 1 
       26 24309 1 1 34 SER CB   C  12.669   4.952  -6.266 1.00 . A A . 424 SER CB   1 1 
       26 24310 1 1 34 SER H    H  14.107   5.020  -4.094 1.00 . A A . 424 SER H    1 1 
       26 24311 1 1 34 SER HA   H  11.606   6.239  -4.934 1.00 . A A . 424 SER HA   1 1 
       26 24312 1 1 34 SER HB2  H  13.220   4.025  -6.217 1.00 . A A . 424 SER HB2  1 1 
       26 24313 1 1 34 SER HB3  H  11.830   4.838  -6.936 1.00 . A A . 424 SER HB3  1 1 
       26 24314 1 1 34 SER HG   H  13.347   6.797  -6.302 1.00 . A A . 424 SER HG   1 1 
       26 24315 1 1 34 SER N    N  13.279   5.536  -3.970 1.00 . A A . 424 SER N    1 1 
       26 24316 1 1 34 SER O    O  10.024   4.278  -4.554 1.00 . A A . 424 SER O    1 1 
       26 24317 1 1 34 SER OG   O  13.525   5.967  -6.769 1.00 . A A . 424 SER OG   1 1 
       26 24318 1 1 35 LYS C    C  10.236   2.865  -1.817 1.00 . A A . 425 LYS C    1 1 
       26 24319 1 1 35 LYS CA   C  10.996   2.234  -2.975 1.00 . A A . 425 LYS CA   1 1 
       26 24320 1 1 35 LYS CB   C  11.878   1.096  -2.455 1.00 . A A . 425 LYS CB   1 1 
       26 24321 1 1 35 LYS CD   C  12.206  -0.459  -4.439 1.00 . A A . 425 LYS CD   1 1 
       26 24322 1 1 35 LYS CE   C  12.016  -1.807  -3.770 1.00 . A A . 425 LYS CE   1 1 
       26 24323 1 1 35 LYS CG   C  12.852   0.542  -3.490 1.00 . A A . 425 LYS CG   1 1 
       26 24324 1 1 35 LYS H    H  12.788   3.236  -3.544 1.00 . A A . 425 LYS H    1 1 
       26 24325 1 1 35 LYS HA   H  10.290   1.847  -3.695 1.00 . A A . 425 LYS HA   1 1 
       26 24326 1 1 35 LYS HB2  H  12.446   1.458  -1.609 1.00 . A A . 425 LYS HB2  1 1 
       26 24327 1 1 35 LYS HB3  H  11.239   0.290  -2.126 1.00 . A A . 425 LYS HB3  1 1 
       26 24328 1 1 35 LYS HD2  H  11.243  -0.080  -4.749 1.00 . A A . 425 LYS HD2  1 1 
       26 24329 1 1 35 LYS HD3  H  12.843  -0.583  -5.303 1.00 . A A . 425 LYS HD3  1 1 
       26 24330 1 1 35 LYS HE2  H  12.929  -2.070  -3.261 1.00 . A A . 425 LYS HE2  1 1 
       26 24331 1 1 35 LYS HE3  H  11.216  -1.723  -3.049 1.00 . A A . 425 LYS HE3  1 1 
       26 24332 1 1 35 LYS HG2  H  13.242   1.362  -4.072 1.00 . A A . 425 LYS HG2  1 1 
       26 24333 1 1 35 LYS HG3  H  13.665   0.053  -2.971 1.00 . A A . 425 LYS HG3  1 1 
       26 24334 1 1 35 LYS HZ1  H  12.459  -3.010  -5.422 1.00 . A A . 425 LYS HZ1  1 1 
       26 24335 1 1 35 LYS HZ2  H  10.810  -2.641  -5.266 1.00 . A A . 425 LYS HZ2  1 1 
       26 24336 1 1 35 LYS HZ3  H  11.527  -3.783  -4.237 1.00 . A A . 425 LYS HZ3  1 1 
       26 24337 1 1 35 LYS N    N  11.799   3.263  -3.625 1.00 . A A . 425 LYS N    1 1 
       26 24338 1 1 35 LYS NZ   N  11.680  -2.881  -4.741 1.00 . A A . 425 LYS NZ   1 1 
       26 24339 1 1 35 LYS O    O   9.129   2.451  -1.480 1.00 . A A . 425 LYS O    1 1 
       26 24340 1 1 36 GLU C    C   9.011   5.379  -0.619 1.00 . A A . 426 GLU C    1 1 
       26 24341 1 1 36 GLU CA   C  10.257   4.637  -0.131 1.00 . A A . 426 GLU CA   1 1 
       26 24342 1 1 36 GLU CB   C  11.294   5.624   0.424 1.00 . A A . 426 GLU CB   1 1 
       26 24343 1 1 36 GLU CD   C  10.031   6.345   2.508 1.00 . A A . 426 GLU CD   1 1 
       26 24344 1 1 36 GLU CG   C  11.301   5.749   1.942 1.00 . A A . 426 GLU CG   1 1 
       26 24345 1 1 36 GLU H    H  11.715   4.178  -1.587 1.00 . A A . 426 GLU H    1 1 
       26 24346 1 1 36 GLU HA   H   9.981   3.931   0.636 1.00 . A A . 426 GLU HA   1 1 
       26 24347 1 1 36 GLU HB2  H  12.275   5.299   0.114 1.00 . A A . 426 GLU HB2  1 1 
       26 24348 1 1 36 GLU HB3  H  11.101   6.602   0.004 1.00 . A A . 426 GLU HB3  1 1 
       26 24349 1 1 36 GLU HG2  H  11.433   4.767   2.368 1.00 . A A . 426 GLU HG2  1 1 
       26 24350 1 1 36 GLU HG3  H  12.131   6.377   2.229 1.00 . A A . 426 GLU HG3  1 1 
       26 24351 1 1 36 GLU N    N  10.843   3.898  -1.243 1.00 . A A . 426 GLU N    1 1 
       26 24352 1 1 36 GLU O    O   7.925   5.261  -0.048 1.00 . A A . 426 GLU O    1 1 
       26 24353 1 1 36 GLU OE1  O   9.926   7.586   2.552 1.00 . A A . 426 GLU OE1  1 1 
       26 24354 1 1 36 GLU OE2  O   9.149   5.573   2.930 1.00 . A A . 426 GLU OE2  1 1 
       26 24355 1 1 37 GLU C    C   7.006   5.815  -2.819 1.00 . A A . 427 GLU C    1 1 
       26 24356 1 1 37 GLU CA   C   8.065   6.811  -2.356 1.00 . A A . 427 GLU CA   1 1 
       26 24357 1 1 37 GLU CB   C   8.576   7.599  -3.563 1.00 . A A . 427 GLU CB   1 1 
       26 24358 1 1 37 GLU CD   C   8.695   9.911  -2.566 1.00 . A A . 427 GLU CD   1 1 
       26 24359 1 1 37 GLU CG   C   9.464   8.777  -3.206 1.00 . A A . 427 GLU CG   1 1 
       26 24360 1 1 37 GLU H    H  10.078   6.202  -2.093 1.00 . A A . 427 GLU H    1 1 
       26 24361 1 1 37 GLU HA   H   7.626   7.490  -1.641 1.00 . A A . 427 GLU HA   1 1 
       26 24362 1 1 37 GLU HB2  H   9.143   6.932  -4.198 1.00 . A A . 427 GLU HB2  1 1 
       26 24363 1 1 37 GLU HB3  H   7.727   7.972  -4.118 1.00 . A A . 427 GLU HB3  1 1 
       26 24364 1 1 37 GLU HG2  H  10.222   8.442  -2.514 1.00 . A A . 427 GLU HG2  1 1 
       26 24365 1 1 37 GLU HG3  H   9.936   9.144  -4.106 1.00 . A A . 427 GLU HG3  1 1 
       26 24366 1 1 37 GLU N    N   9.177   6.116  -1.711 1.00 . A A . 427 GLU N    1 1 
       26 24367 1 1 37 GLU O    O   5.814   6.120  -2.862 1.00 . A A . 427 GLU O    1 1 
       26 24368 1 1 37 GLU OE1  O   7.790  10.459  -3.230 1.00 . A A . 427 GLU OE1  1 1 
       26 24369 1 1 37 GLU OE2  O   9.008  10.272  -1.416 1.00 . A A . 427 GLU OE2  1 1 
       26 24370 1 1 38 ARG C    C   5.694   3.004  -2.634 1.00 . A A . 428 ARG C    1 1 
       26 24371 1 1 38 ARG CA   C   6.597   3.595  -3.707 1.00 . A A . 428 ARG CA   1 1 
       26 24372 1 1 38 ARG CB   C   7.441   2.501  -4.348 1.00 . A A . 428 ARG CB   1 1 
       26 24373 1 1 38 ARG CD   C   7.669   0.878  -6.252 1.00 . A A . 428 ARG CD   1 1 
       26 24374 1 1 38 ARG CG   C   6.723   1.768  -5.466 1.00 . A A . 428 ARG CG   1 1 
       26 24375 1 1 38 ARG CZ   C   8.868   2.201  -7.970 1.00 . A A . 428 ARG CZ   1 1 
       26 24376 1 1 38 ARG H    H   8.405   4.409  -3.000 1.00 . A A . 428 ARG H    1 1 
       26 24377 1 1 38 ARG HA   H   5.983   4.055  -4.467 1.00 . A A . 428 ARG HA   1 1 
       26 24378 1 1 38 ARG HB2  H   8.343   2.941  -4.747 1.00 . A A . 428 ARG HB2  1 1 
       26 24379 1 1 38 ARG HB3  H   7.705   1.785  -3.584 1.00 . A A . 428 ARG HB3  1 1 
       26 24380 1 1 38 ARG HD2  H   8.022   0.088  -5.607 1.00 . A A . 428 ARG HD2  1 1 
       26 24381 1 1 38 ARG HD3  H   7.130   0.449  -7.084 1.00 . A A . 428 ARG HD3  1 1 
       26 24382 1 1 38 ARG HE   H   9.624   1.653  -6.202 1.00 . A A . 428 ARG HE   1 1 
       26 24383 1 1 38 ARG HG2  H   5.943   1.156  -5.038 1.00 . A A . 428 ARG HG2  1 1 
       26 24384 1 1 38 ARG HG3  H   6.287   2.493  -6.137 1.00 . A A . 428 ARG HG3  1 1 
       26 24385 1 1 38 ARG HH11 H   6.924   1.820  -8.440 1.00 . A A . 428 ARG HH11 1 1 
       26 24386 1 1 38 ARG HH12 H   7.829   2.678  -9.649 1.00 . A A . 428 ARG HH12 1 1 
       26 24387 1 1 38 ARG HH21 H  10.814   2.760  -7.808 1.00 . A A . 428 ARG HH21 1 1 
       26 24388 1 1 38 ARG HH22 H  10.031   3.197  -9.300 1.00 . A A . 428 ARG HH22 1 1 
       26 24389 1 1 38 ARG N    N   7.458   4.616  -3.147 1.00 . A A . 428 ARG N    1 1 
       26 24390 1 1 38 ARG NE   N   8.825   1.616  -6.770 1.00 . A A . 428 ARG NE   1 1 
       26 24391 1 1 38 ARG NH1  N   7.790   2.236  -8.747 1.00 . A A . 428 ARG NH1  1 1 
       26 24392 1 1 38 ARG NH2  N   9.993   2.768  -8.389 1.00 . A A . 428 ARG NH2  1 1 
       26 24393 1 1 38 ARG O    O   4.489   2.870  -2.841 1.00 . A A . 428 ARG O    1 1 
       26 24394 1 1 39 LEU C    C   4.462   3.126   0.090 1.00 . A A . 429 LEU C    1 1 
       26 24395 1 1 39 LEU CA   C   5.493   2.117  -0.376 1.00 . A A . 429 LEU CA   1 1 
       26 24396 1 1 39 LEU CB   C   6.390   1.698   0.802 1.00 . A A . 429 LEU CB   1 1 
       26 24397 1 1 39 LEU CD1  C   6.402   3.434   2.637 1.00 . A A . 429 LEU CD1  1 1 
       26 24398 1 1 39 LEU CD2  C   8.525   2.288   1.971 1.00 . A A . 429 LEU CD2  1 1 
       26 24399 1 1 39 LEU CG   C   7.187   2.816   1.485 1.00 . A A . 429 LEU CG   1 1 
       26 24400 1 1 39 LEU H    H   7.251   2.778  -1.381 1.00 . A A . 429 LEU H    1 1 
       26 24401 1 1 39 LEU HA   H   4.977   1.243  -0.746 1.00 . A A . 429 LEU HA   1 1 
       26 24402 1 1 39 LEU HB2  H   5.762   1.229   1.547 1.00 . A A . 429 LEU HB2  1 1 
       26 24403 1 1 39 LEU HB3  H   7.091   0.959   0.441 1.00 . A A . 429 LEU HB3  1 1 
       26 24404 1 1 39 LEU HD11 H   6.961   4.262   3.053 1.00 . A A . 429 LEU HD11 1 1 
       26 24405 1 1 39 LEU HD12 H   6.237   2.692   3.404 1.00 . A A . 429 LEU HD12 1 1 
       26 24406 1 1 39 LEU HD13 H   5.450   3.792   2.271 1.00 . A A . 429 LEU HD13 1 1 
       26 24407 1 1 39 LEU HD21 H   9.110   1.952   1.124 1.00 . A A . 429 LEU HD21 1 1 
       26 24408 1 1 39 LEU HD22 H   8.361   1.465   2.648 1.00 . A A . 429 LEU HD22 1 1 
       26 24409 1 1 39 LEU HD23 H   9.057   3.077   2.483 1.00 . A A . 429 LEU HD23 1 1 
       26 24410 1 1 39 LEU HG   H   7.381   3.596   0.763 1.00 . A A . 429 LEU HG   1 1 
       26 24411 1 1 39 LEU N    N   6.275   2.665  -1.483 1.00 . A A . 429 LEU N    1 1 
       26 24412 1 1 39 LEU O    O   3.365   2.758   0.510 1.00 . A A . 429 LEU O    1 1 
       26 24413 1 1 40 TRP C    C   2.705   5.514  -0.499 1.00 . A A . 430 TRP C    1 1 
       26 24414 1 1 40 TRP CA   C   3.904   5.442   0.434 1.00 . A A . 430 TRP CA   1 1 
       26 24415 1 1 40 TRP CB   C   4.605   6.795   0.513 1.00 . A A . 430 TRP CB   1 1 
       26 24416 1 1 40 TRP CD1  C   3.509   7.494   2.689 1.00 . A A . 430 TRP CD1  1 1 
       26 24417 1 1 40 TRP CD2  C   3.396   9.057   1.095 1.00 . A A . 430 TRP CD2  1 1 
       26 24418 1 1 40 TRP CE2  C   2.756   9.543   2.251 1.00 . A A . 430 TRP CE2  1 1 
       26 24419 1 1 40 TRP CE3  C   3.448   9.871  -0.040 1.00 . A A . 430 TRP CE3  1 1 
       26 24420 1 1 40 TRP CG   C   3.868   7.739   1.404 1.00 . A A . 430 TRP CG   1 1 
       26 24421 1 1 40 TRP CH2  C   2.240  11.584   1.181 1.00 . A A . 430 TRP CH2  1 1 
       26 24422 1 1 40 TRP CZ2  C   2.175  10.808   2.307 1.00 . A A . 430 TRP CZ2  1 1 
       26 24423 1 1 40 TRP CZ3  C   2.870  11.127   0.017 1.00 . A A . 430 TRP CZ3  1 1 
       26 24424 1 1 40 TRP H    H   5.700   4.649  -0.339 1.00 . A A . 430 TRP H    1 1 
       26 24425 1 1 40 TRP HA   H   3.551   5.176   1.421 1.00 . A A . 430 TRP HA   1 1 
       26 24426 1 1 40 TRP HB2  H   5.604   6.662   0.908 1.00 . A A . 430 TRP HB2  1 1 
       26 24427 1 1 40 TRP HB3  H   4.661   7.233  -0.472 1.00 . A A . 430 TRP HB3  1 1 
       26 24428 1 1 40 TRP HD1  H   3.725   6.576   3.212 1.00 . A A . 430 TRP HD1  1 1 
       26 24429 1 1 40 TRP HE1  H   2.484   8.616   4.124 1.00 . A A . 430 TRP HE1  1 1 
       26 24430 1 1 40 TRP HE3  H   3.930   9.533  -0.946 1.00 . A A . 430 TRP HE3  1 1 
       26 24431 1 1 40 TRP HH2  H   1.798  12.571   1.179 1.00 . A A . 430 TRP HH2  1 1 
       26 24432 1 1 40 TRP HZ2  H   1.686  11.175   3.197 1.00 . A A . 430 TRP HZ2  1 1 
       26 24433 1 1 40 TRP HZ3  H   2.897  11.771  -0.850 1.00 . A A . 430 TRP HZ3  1 1 
       26 24434 1 1 40 TRP N    N   4.808   4.404   0.004 1.00 . A A . 430 TRP N    1 1 
       26 24435 1 1 40 TRP NE1  N   2.841   8.564   3.208 1.00 . A A . 430 TRP NE1  1 1 
       26 24436 1 1 40 TRP O    O   1.582   5.745  -0.058 1.00 . A A . 430 TRP O    1 1 
       26 24437 1 1 41 GLU C    C   0.977   4.050  -2.511 1.00 . A A . 431 GLU C    1 1 
       26 24438 1 1 41 GLU CA   C   1.865   5.263  -2.755 1.00 . A A . 431 GLU CA   1 1 
       26 24439 1 1 41 GLU CB   C   2.401   5.252  -4.184 1.00 . A A . 431 GLU CB   1 1 
       26 24440 1 1 41 GLU CD   C   1.789   5.665  -6.596 1.00 . A A . 431 GLU CD   1 1 
       26 24441 1 1 41 GLU CG   C   1.299   5.242  -5.232 1.00 . A A . 431 GLU CG   1 1 
       26 24442 1 1 41 GLU H    H   3.869   5.140  -2.084 1.00 . A A . 431 GLU H    1 1 
       26 24443 1 1 41 GLU HA   H   1.275   6.155  -2.610 1.00 . A A . 431 GLU HA   1 1 
       26 24444 1 1 41 GLU HB2  H   3.011   6.131  -4.338 1.00 . A A . 431 GLU HB2  1 1 
       26 24445 1 1 41 GLU HB3  H   3.010   4.370  -4.322 1.00 . A A . 431 GLU HB3  1 1 
       26 24446 1 1 41 GLU HG2  H   0.903   4.240  -5.307 1.00 . A A . 431 GLU HG2  1 1 
       26 24447 1 1 41 GLU HG3  H   0.513   5.916  -4.921 1.00 . A A . 431 GLU HG3  1 1 
       26 24448 1 1 41 GLU N    N   2.946   5.292  -1.785 1.00 . A A . 431 GLU N    1 1 
       26 24449 1 1 41 GLU O    O  -0.247   4.159  -2.531 1.00 . A A . 431 GLU O    1 1 
       26 24450 1 1 41 GLU OE1  O   1.740   6.880  -6.889 1.00 . A A . 431 GLU OE1  1 1 
       26 24451 1 1 41 GLU OE2  O   2.215   4.794  -7.375 1.00 . A A . 431 GLU OE2  1 1 
       26 24452 1 1 42 VAL C    C  -0.040   1.934  -0.723 1.00 . A A . 432 VAL C    1 1 
       26 24453 1 1 42 VAL CA   C   0.844   1.694  -1.945 1.00 . A A . 432 VAL CA   1 1 
       26 24454 1 1 42 VAL CB   C   1.778   0.490  -1.676 1.00 . A A . 432 VAL CB   1 1 
       26 24455 1 1 42 VAL CG1  C   0.975  -0.765  -1.364 1.00 . A A . 432 VAL CG1  1 1 
       26 24456 1 1 42 VAL CG2  C   2.695   0.243  -2.862 1.00 . A A . 432 VAL CG2  1 1 
       26 24457 1 1 42 VAL H    H   2.580   2.866  -2.295 1.00 . A A . 432 VAL H    1 1 
       26 24458 1 1 42 VAL HA   H   0.216   1.459  -2.794 1.00 . A A . 432 VAL HA   1 1 
       26 24459 1 1 42 VAL HB   H   2.393   0.719  -0.818 1.00 . A A . 432 VAL HB   1 1 
       26 24460 1 1 42 VAL HG11 H   0.341  -1.007  -2.206 1.00 . A A . 432 VAL HG11 1 1 
       26 24461 1 1 42 VAL HG12 H   0.362  -0.594  -0.490 1.00 . A A . 432 VAL HG12 1 1 
       26 24462 1 1 42 VAL HG13 H   1.650  -1.586  -1.176 1.00 . A A . 432 VAL HG13 1 1 
       26 24463 1 1 42 VAL HG21 H   3.323   1.109  -3.018 1.00 . A A . 432 VAL HG21 1 1 
       26 24464 1 1 42 VAL HG22 H   2.100   0.064  -3.746 1.00 . A A . 432 VAL HG22 1 1 
       26 24465 1 1 42 VAL HG23 H   3.313  -0.619  -2.662 1.00 . A A . 432 VAL HG23 1 1 
       26 24466 1 1 42 VAL N    N   1.596   2.903  -2.262 1.00 . A A . 432 VAL N    1 1 
       26 24467 1 1 42 VAL O    O  -1.229   1.608  -0.728 1.00 . A A . 432 VAL O    1 1 
       26 24468 1 1 43 GLN C    C  -1.304   3.816   1.304 1.00 . A A . 433 GLN C    1 1 
       26 24469 1 1 43 GLN CA   C  -0.162   2.838   1.545 1.00 . A A . 433 GLN CA   1 1 
       26 24470 1 1 43 GLN CB   C   0.802   3.433   2.577 1.00 . A A . 433 GLN CB   1 1 
       26 24471 1 1 43 GLN CD   C   1.117   4.339   4.917 1.00 . A A . 433 GLN CD   1 1 
       26 24472 1 1 43 GLN CG   C   0.176   3.646   3.946 1.00 . A A . 433 GLN CG   1 1 
       26 24473 1 1 43 GLN H    H   1.484   2.828   0.215 1.00 . A A . 433 GLN H    1 1 
       26 24474 1 1 43 GLN HA   H  -0.563   1.910   1.925 1.00 . A A . 433 GLN HA   1 1 
       26 24475 1 1 43 GLN HB2  H   1.648   2.776   2.690 1.00 . A A . 433 GLN HB2  1 1 
       26 24476 1 1 43 GLN HB3  H   1.149   4.389   2.216 1.00 . A A . 433 GLN HB3  1 1 
       26 24477 1 1 43 GLN HE21 H   2.698   3.513   4.039 1.00 . A A . 433 GLN HE21 1 1 
       26 24478 1 1 43 GLN HE22 H   3.044   4.553   5.379 1.00 . A A . 433 GLN HE22 1 1 
       26 24479 1 1 43 GLN HG2  H  -0.709   4.252   3.832 1.00 . A A . 433 GLN HG2  1 1 
       26 24480 1 1 43 GLN HG3  H  -0.098   2.684   4.355 1.00 . A A . 433 GLN HG3  1 1 
       26 24481 1 1 43 GLN N    N   0.545   2.551   0.301 1.00 . A A . 433 GLN N    1 1 
       26 24482 1 1 43 GLN NE2  N   2.414   4.110   4.761 1.00 . A A . 433 GLN NE2  1 1 
       26 24483 1 1 43 GLN O    O  -2.443   3.577   1.713 1.00 . A A . 433 GLN O    1 1 
       26 24484 1 1 43 GLN OE1  O   0.681   5.071   5.804 1.00 . A A . 433 GLN OE1  1 1 
       26 24485 1 1 44 ARG C    C  -3.143   5.491  -0.432 1.00 . A A . 434 ARG C    1 1 
       26 24486 1 1 44 ARG CA   C  -1.957   5.982   0.404 1.00 . A A . 434 ARG CA   1 1 
       26 24487 1 1 44 ARG CB   C  -1.286   7.201  -0.249 1.00 . A A . 434 ARG CB   1 1 
       26 24488 1 1 44 ARG CD   C  -0.306   8.281  -2.294 1.00 . A A . 434 ARG CD   1 1 
       26 24489 1 1 44 ARG CG   C  -0.922   7.018  -1.712 1.00 . A A . 434 ARG CG   1 1 
       26 24490 1 1 44 ARG CZ   C  -0.398   8.873  -4.691 1.00 . A A . 434 ARG CZ   1 1 
       26 24491 1 1 44 ARG H    H  -0.075   5.006   0.267 1.00 . A A . 434 ARG H    1 1 
       26 24492 1 1 44 ARG HA   H  -2.331   6.278   1.375 1.00 . A A . 434 ARG HA   1 1 
       26 24493 1 1 44 ARG HB2  H  -1.953   8.045  -0.172 1.00 . A A . 434 ARG HB2  1 1 
       26 24494 1 1 44 ARG HB3  H  -0.376   7.420   0.296 1.00 . A A . 434 ARG HB3  1 1 
       26 24495 1 1 44 ARG HD2  H  -1.024   9.085  -2.221 1.00 . A A . 434 ARG HD2  1 1 
       26 24496 1 1 44 ARG HD3  H   0.571   8.532  -1.718 1.00 . A A . 434 ARG HD3  1 1 
       26 24497 1 1 44 ARG HE   H   0.733   7.419  -3.907 1.00 . A A . 434 ARG HE   1 1 
       26 24498 1 1 44 ARG HG2  H  -0.211   6.209  -1.797 1.00 . A A . 434 ARG HG2  1 1 
       26 24499 1 1 44 ARG HG3  H  -1.815   6.773  -2.270 1.00 . A A . 434 ARG HG3  1 1 
       26 24500 1 1 44 ARG HH11 H  -1.615   9.985  -3.496 1.00 . A A . 434 ARG HH11 1 1 
       26 24501 1 1 44 ARG HH12 H  -1.638  10.407  -5.188 1.00 . A A . 434 ARG HH12 1 1 
       26 24502 1 1 44 ARG HH21 H   0.703   7.950  -6.144 1.00 . A A . 434 ARG HH21 1 1 
       26 24503 1 1 44 ARG HH22 H  -0.362   9.221  -6.694 1.00 . A A . 434 ARG HH22 1 1 
       26 24504 1 1 44 ARG N    N  -0.989   4.914   0.624 1.00 . A A . 434 ARG N    1 1 
       26 24505 1 1 44 ARG NE   N   0.078   8.120  -3.697 1.00 . A A . 434 ARG NE   1 1 
       26 24506 1 1 44 ARG NH1  N  -1.288   9.828  -4.439 1.00 . A A . 434 ARG NH1  1 1 
       26 24507 1 1 44 ARG NH2  N   0.017   8.672  -5.938 1.00 . A A . 434 ARG NH2  1 1 
       26 24508 1 1 44 ARG O    O  -4.274   5.931  -0.227 1.00 . A A . 434 ARG O    1 1 
       26 24509 1 1 45 ILE C    C  -4.860   3.106  -1.298 1.00 . A A . 435 ILE C    1 1 
       26 24510 1 1 45 ILE CA   C  -3.945   3.972  -2.159 1.00 . A A . 435 ILE CA   1 1 
       26 24511 1 1 45 ILE CB   C  -3.374   3.129  -3.327 1.00 . A A . 435 ILE CB   1 1 
       26 24512 1 1 45 ILE CD1  C  -2.052   3.288  -5.502 1.00 . A A . 435 ILE CD1  1 1 
       26 24513 1 1 45 ILE CG1  C  -2.682   4.039  -4.345 1.00 . A A . 435 ILE CG1  1 1 
       26 24514 1 1 45 ILE CG2  C  -4.474   2.316  -4.003 1.00 . A A . 435 ILE CG2  1 1 
       26 24515 1 1 45 ILE H    H  -1.954   4.280  -1.500 1.00 . A A . 435 ILE H    1 1 
       26 24516 1 1 45 ILE HA   H  -4.531   4.779  -2.576 1.00 . A A . 435 ILE HA   1 1 
       26 24517 1 1 45 ILE HB   H  -2.647   2.440  -2.923 1.00 . A A . 435 ILE HB   1 1 
       26 24518 1 1 45 ILE HD11 H  -2.817   2.741  -6.033 1.00 . A A . 435 ILE HD11 1 1 
       26 24519 1 1 45 ILE HD12 H  -1.315   2.598  -5.121 1.00 . A A . 435 ILE HD12 1 1 
       26 24520 1 1 45 ILE HD13 H  -1.578   3.990  -6.172 1.00 . A A . 435 ILE HD13 1 1 
       26 24521 1 1 45 ILE HG12 H  -3.407   4.729  -4.752 1.00 . A A . 435 ILE HG12 1 1 
       26 24522 1 1 45 ILE HG13 H  -1.904   4.599  -3.846 1.00 . A A . 435 ILE HG13 1 1 
       26 24523 1 1 45 ILE HG21 H  -4.037   1.681  -4.761 1.00 . A A . 435 ILE HG21 1 1 
       26 24524 1 1 45 ILE HG22 H  -5.186   2.984  -4.462 1.00 . A A . 435 ILE HG22 1 1 
       26 24525 1 1 45 ILE HG23 H  -4.975   1.706  -3.267 1.00 . A A . 435 ILE HG23 1 1 
       26 24526 1 1 45 ILE N    N  -2.883   4.564  -1.354 1.00 . A A . 435 ILE N    1 1 
       26 24527 1 1 45 ILE O    O  -6.079   3.235  -1.362 1.00 . A A . 435 ILE O    1 1 
       26 24528 1 1 46 LEU C    C  -5.897   2.200   1.344 1.00 . A A . 436 LEU C    1 1 
       26 24529 1 1 46 LEU CA   C  -5.035   1.374   0.405 1.00 . A A . 436 LEU CA   1 1 
       26 24530 1 1 46 LEU CB   C  -4.092   0.482   1.207 1.00 . A A . 436 LEU CB   1 1 
       26 24531 1 1 46 LEU CD1  C  -2.293  -1.250   1.249 1.00 . A A . 436 LEU CD1  1 1 
       26 24532 1 1 46 LEU CD2  C  -4.218  -1.483  -0.329 1.00 . A A . 436 LEU CD2  1 1 
       26 24533 1 1 46 LEU CG   C  -3.287  -0.510   0.374 1.00 . A A . 436 LEU CG   1 1 
       26 24534 1 1 46 LEU H    H  -3.286   2.190  -0.471 1.00 . A A . 436 LEU H    1 1 
       26 24535 1 1 46 LEU HA   H  -5.678   0.751  -0.201 1.00 . A A . 436 LEU HA   1 1 
       26 24536 1 1 46 LEU HB2  H  -3.401   1.114   1.744 1.00 . A A . 436 LEU HB2  1 1 
       26 24537 1 1 46 LEU HB3  H  -4.677  -0.074   1.922 1.00 . A A . 436 LEU HB3  1 1 
       26 24538 1 1 46 LEU HD11 H  -2.821  -1.778   2.029 1.00 . A A . 436 LEU HD11 1 1 
       26 24539 1 1 46 LEU HD12 H  -1.610  -0.542   1.694 1.00 . A A . 436 LEU HD12 1 1 
       26 24540 1 1 46 LEU HD13 H  -1.739  -1.956   0.649 1.00 . A A . 436 LEU HD13 1 1 
       26 24541 1 1 46 LEU HD21 H  -4.872  -0.940  -0.995 1.00 . A A . 436 LEU HD21 1 1 
       26 24542 1 1 46 LEU HD22 H  -4.810  -2.009   0.407 1.00 . A A . 436 LEU HD22 1 1 
       26 24543 1 1 46 LEU HD23 H  -3.636  -2.194  -0.896 1.00 . A A . 436 LEU HD23 1 1 
       26 24544 1 1 46 LEU HG   H  -2.732   0.029  -0.379 1.00 . A A . 436 LEU HG   1 1 
       26 24545 1 1 46 LEU N    N  -4.268   2.241  -0.484 1.00 . A A . 436 LEU N    1 1 
       26 24546 1 1 46 LEU O    O  -7.087   1.912   1.528 1.00 . A A . 436 LEU O    1 1 
       26 24547 1 1 47 THR C    C  -7.170   4.799   2.039 1.00 . A A . 437 THR C    1 1 
       26 24548 1 1 47 THR CA   C  -6.010   4.151   2.787 1.00 . A A . 437 THR CA   1 1 
       26 24549 1 1 47 THR CB   C  -5.071   5.245   3.328 1.00 . A A . 437 THR CB   1 1 
       26 24550 1 1 47 THR CG2  C  -5.800   6.167   4.298 1.00 . A A . 437 THR CG2  1 1 
       26 24551 1 1 47 THR H    H  -4.334   3.376   1.767 1.00 . A A . 437 THR H    1 1 
       26 24552 1 1 47 THR HA   H  -6.398   3.593   3.622 1.00 . A A . 437 THR HA   1 1 
       26 24553 1 1 47 THR HB   H  -4.718   5.830   2.495 1.00 . A A . 437 THR HB   1 1 
       26 24554 1 1 47 THR HG1  H  -3.189   5.251   3.950 1.00 . A A . 437 THR HG1  1 1 
       26 24555 1 1 47 THR HG21 H  -6.629   6.636   3.791 1.00 . A A . 437 THR HG21 1 1 
       26 24556 1 1 47 THR HG22 H  -5.120   6.925   4.657 1.00 . A A . 437 THR HG22 1 1 
       26 24557 1 1 47 THR HG23 H  -6.170   5.589   5.134 1.00 . A A . 437 THR HG23 1 1 
       26 24558 1 1 47 THR N    N  -5.295   3.233   1.922 1.00 . A A . 437 THR N    1 1 
       26 24559 1 1 47 THR O    O  -8.332   4.578   2.375 1.00 . A A . 437 THR O    1 1 
       26 24560 1 1 47 THR OG1  O  -3.947   4.645   3.990 1.00 . A A . 437 THR OG1  1 1 
       26 24561 1 1 48 ALA C    C  -8.943   5.427  -0.304 1.00 . A A . 438 ALA C    1 1 
       26 24562 1 1 48 ALA CA   C  -7.860   6.325   0.279 1.00 . A A . 438 ALA CA   1 1 
       26 24563 1 1 48 ALA CB   C  -7.218   7.155  -0.821 1.00 . A A . 438 ALA CB   1 1 
       26 24564 1 1 48 ALA H    H  -5.916   5.583   0.684 1.00 . A A . 438 ALA H    1 1 
       26 24565 1 1 48 ALA HA   H  -8.317   7.004   0.985 1.00 . A A . 438 ALA HA   1 1 
       26 24566 1 1 48 ALA HB1  H  -6.446   7.776  -0.394 1.00 . A A . 438 ALA HB1  1 1 
       26 24567 1 1 48 ALA HB2  H  -7.967   7.781  -1.287 1.00 . A A . 438 ALA HB2  1 1 
       26 24568 1 1 48 ALA HB3  H  -6.786   6.499  -1.561 1.00 . A A . 438 ALA HB3  1 1 
       26 24569 1 1 48 ALA N    N  -6.852   5.554   0.994 1.00 . A A . 438 ALA N    1 1 
       26 24570 1 1 48 ALA O    O -10.109   5.816  -0.376 1.00 . A A . 438 ALA O    1 1 
       26 24571 1 1 49 LEU C    C -10.620   2.930  -0.395 1.00 . A A . 439 LEU C    1 1 
       26 24572 1 1 49 LEU CA   C  -9.482   3.300  -1.337 1.00 . A A . 439 LEU CA   1 1 
       26 24573 1 1 49 LEU CB   C  -8.758   2.030  -1.789 1.00 . A A . 439 LEU CB   1 1 
       26 24574 1 1 49 LEU CD1  C  -9.815   1.709  -4.035 1.00 . A A . 439 LEU CD1  1 1 
       26 24575 1 1 49 LEU CD2  C  -8.912  -0.262  -2.788 1.00 . A A . 439 LEU CD2  1 1 
       26 24576 1 1 49 LEU CG   C  -9.589   1.094  -2.664 1.00 . A A . 439 LEU CG   1 1 
       26 24577 1 1 49 LEU H    H  -7.631   3.932  -0.532 1.00 . A A . 439 LEU H    1 1 
       26 24578 1 1 49 LEU HA   H  -9.896   3.798  -2.202 1.00 . A A . 439 LEU HA   1 1 
       26 24579 1 1 49 LEU HB2  H  -7.871   2.318  -2.341 1.00 . A A . 439 LEU HB2  1 1 
       26 24580 1 1 49 LEU HB3  H  -8.452   1.485  -0.911 1.00 . A A . 439 LEU HB3  1 1 
       26 24581 1 1 49 LEU HD11 H -10.406   1.038  -4.640 1.00 . A A . 439 LEU HD11 1 1 
       26 24582 1 1 49 LEU HD12 H  -8.862   1.880  -4.513 1.00 . A A . 439 LEU HD12 1 1 
       26 24583 1 1 49 LEU HD13 H -10.338   2.648  -3.928 1.00 . A A . 439 LEU HD13 1 1 
       26 24584 1 1 49 LEU HD21 H  -7.933  -0.135  -3.226 1.00 . A A . 439 LEU HD21 1 1 
       26 24585 1 1 49 LEU HD22 H  -9.508  -0.903  -3.420 1.00 . A A . 439 LEU HD22 1 1 
       26 24586 1 1 49 LEU HD23 H  -8.815  -0.708  -1.809 1.00 . A A . 439 LEU HD23 1 1 
       26 24587 1 1 49 LEU HG   H -10.558   0.947  -2.203 1.00 . A A . 439 LEU HG   1 1 
       26 24588 1 1 49 LEU N    N  -8.559   4.218  -0.693 1.00 . A A . 439 LEU N    1 1 
       26 24589 1 1 49 LEU O    O -11.779   3.224  -0.664 1.00 . A A . 439 LEU O    1 1 
       26 24590 1 1 50 LYS C    C -12.143   2.882   2.251 1.00 . A A . 440 LYS C    1 1 
       26 24591 1 1 50 LYS CA   C -11.296   1.777   1.625 1.00 . A A . 440 LYS CA   1 1 
       26 24592 1 1 50 LYS CB   C -10.655   0.916   2.715 1.00 . A A . 440 LYS CB   1 1 
       26 24593 1 1 50 LYS CD   C  -9.099   0.757   4.674 1.00 . A A . 440 LYS CD   1 1 
       26 24594 1 1 50 LYS CE   C  -8.294   1.541   5.693 1.00 . A A . 440 LYS CE   1 1 
       26 24595 1 1 50 LYS CG   C  -9.687   1.669   3.613 1.00 . A A . 440 LYS CG   1 1 
       26 24596 1 1 50 LYS H    H  -9.328   2.193   0.946 1.00 . A A . 440 LYS H    1 1 
       26 24597 1 1 50 LYS HA   H -11.948   1.157   1.035 1.00 . A A . 440 LYS HA   1 1 
       26 24598 1 1 50 LYS HB2  H -11.437   0.504   3.336 1.00 . A A . 440 LYS HB2  1 1 
       26 24599 1 1 50 LYS HB3  H -10.117   0.104   2.246 1.00 . A A . 440 LYS HB3  1 1 
       26 24600 1 1 50 LYS HD2  H  -9.903   0.245   5.180 1.00 . A A . 440 LYS HD2  1 1 
       26 24601 1 1 50 LYS HD3  H  -8.452   0.036   4.195 1.00 . A A . 440 LYS HD3  1 1 
       26 24602 1 1 50 LYS HE2  H  -7.467   2.017   5.188 1.00 . A A . 440 LYS HE2  1 1 
       26 24603 1 1 50 LYS HE3  H  -8.930   2.296   6.130 1.00 . A A . 440 LYS HE3  1 1 
       26 24604 1 1 50 LYS HG2  H  -8.885   2.071   3.011 1.00 . A A . 440 LYS HG2  1 1 
       26 24605 1 1 50 LYS HG3  H -10.216   2.476   4.099 1.00 . A A . 440 LYS HG3  1 1 
       26 24606 1 1 50 LYS HZ1  H  -7.276   1.242   7.493 1.00 . A A . 440 LYS HZ1  1 1 
       26 24607 1 1 50 LYS HZ2  H  -7.086  -0.021   6.386 1.00 . A A . 440 LYS HZ2  1 1 
       26 24608 1 1 50 LYS HZ3  H  -8.543   0.146   7.232 1.00 . A A . 440 LYS HZ3  1 1 
       26 24609 1 1 50 LYS N    N -10.281   2.305   0.723 1.00 . A A . 440 LYS N    1 1 
       26 24610 1 1 50 LYS NZ   N  -7.764   0.668   6.775 1.00 . A A . 440 LYS NZ   1 1 
       26 24611 1 1 50 LYS O    O -13.346   2.721   2.416 1.00 . A A . 440 LYS O    1 1 
       26 24612 1 1 51 ARG C    C -13.350   5.613   2.345 1.00 . A A . 441 ARG C    1 1 
       26 24613 1 1 51 ARG CA   C -12.207   5.107   3.223 1.00 . A A . 441 ARG CA   1 1 
       26 24614 1 1 51 ARG CB   C -11.222   6.244   3.500 1.00 . A A . 441 ARG CB   1 1 
       26 24615 1 1 51 ARG CD   C -10.397   5.402   5.740 1.00 . A A . 441 ARG CD   1 1 
       26 24616 1 1 51 ARG CG   C -10.009   5.833   4.333 1.00 . A A . 441 ARG CG   1 1 
       26 24617 1 1 51 ARG CZ   C -12.370   6.230   6.942 1.00 . A A . 441 ARG CZ   1 1 
       26 24618 1 1 51 ARG H    H -10.568   4.081   2.386 1.00 . A A . 441 ARG H    1 1 
       26 24619 1 1 51 ARG HA   H -12.612   4.753   4.159 1.00 . A A . 441 ARG HA   1 1 
       26 24620 1 1 51 ARG HB2  H -10.866   6.627   2.556 1.00 . A A . 441 ARG HB2  1 1 
       26 24621 1 1 51 ARG HB3  H -11.740   7.031   4.024 1.00 . A A . 441 ARG HB3  1 1 
       26 24622 1 1 51 ARG HD2  H -10.998   4.506   5.679 1.00 . A A . 441 ARG HD2  1 1 
       26 24623 1 1 51 ARG HD3  H  -9.498   5.193   6.302 1.00 . A A . 441 ARG HD3  1 1 
       26 24624 1 1 51 ARG HE   H -10.760   7.337   6.488 1.00 . A A . 441 ARG HE   1 1 
       26 24625 1 1 51 ARG HG2  H  -9.517   5.002   3.841 1.00 . A A . 441 ARG HG2  1 1 
       26 24626 1 1 51 ARG HG3  H  -9.327   6.670   4.395 1.00 . A A . 441 ARG HG3  1 1 
       26 24627 1 1 51 ARG HH11 H -12.340   4.228   6.598 1.00 . A A . 441 ARG HH11 1 1 
       26 24628 1 1 51 ARG HH12 H -13.804   4.835   7.328 1.00 . A A . 441 ARG HH12 1 1 
       26 24629 1 1 51 ARG HH21 H -12.676   8.171   7.467 1.00 . A A . 441 ARG HH21 1 1 
       26 24630 1 1 51 ARG HH22 H -13.999   7.082   7.811 1.00 . A A . 441 ARG HH22 1 1 
       26 24631 1 1 51 ARG N    N -11.517   3.999   2.580 1.00 . A A . 441 ARG N    1 1 
       26 24632 1 1 51 ARG NE   N -11.162   6.435   6.434 1.00 . A A . 441 ARG NE   1 1 
       26 24633 1 1 51 ARG NH1  N -12.874   5.000   6.961 1.00 . A A . 441 ARG NH1  1 1 
       26 24634 1 1 51 ARG NH2  N -13.065   7.239   7.455 1.00 . A A . 441 ARG NH2  1 1 
       26 24635 1 1 51 ARG O    O -14.501   5.689   2.783 1.00 . A A . 441 ARG O    1 1 
       26 24636 1 1 52 LYS C    C -14.946   5.378  -0.349 1.00 . A A . 442 LYS C    1 1 
       26 24637 1 1 52 LYS CA   C -14.012   6.469   0.164 1.00 . A A . 442 LYS CA   1 1 
       26 24638 1 1 52 LYS CB   C -13.331   7.155  -1.028 1.00 . A A . 442 LYS CB   1 1 
       26 24639 1 1 52 LYS CD   C -11.528   8.408   0.235 1.00 . A A . 442 LYS CD   1 1 
       26 24640 1 1 52 LYS CE   C -10.732   9.701   0.295 1.00 . A A . 442 LYS CE   1 1 
       26 24641 1 1 52 LYS CG   C -12.704   8.513  -0.724 1.00 . A A . 442 LYS CG   1 1 
       26 24642 1 1 52 LYS H    H -12.106   5.778   0.788 1.00 . A A . 442 LYS H    1 1 
       26 24643 1 1 52 LYS HA   H -14.596   7.200   0.700 1.00 . A A . 442 LYS HA   1 1 
       26 24644 1 1 52 LYS HB2  H -12.553   6.505  -1.399 1.00 . A A . 442 LYS HB2  1 1 
       26 24645 1 1 52 LYS HB3  H -14.066   7.292  -1.807 1.00 . A A . 442 LYS HB3  1 1 
       26 24646 1 1 52 LYS HD2  H -11.901   8.183   1.224 1.00 . A A . 442 LYS HD2  1 1 
       26 24647 1 1 52 LYS HD3  H -10.877   7.611  -0.095 1.00 . A A . 442 LYS HD3  1 1 
       26 24648 1 1 52 LYS HE2  H  -9.890   9.560   0.955 1.00 . A A . 442 LYS HE2  1 1 
       26 24649 1 1 52 LYS HE3  H -10.373   9.934  -0.696 1.00 . A A . 442 LYS HE3  1 1 
       26 24650 1 1 52 LYS HG2  H -12.356   8.951  -1.647 1.00 . A A . 442 LYS HG2  1 1 
       26 24651 1 1 52 LYS HG3  H -13.457   9.151  -0.285 1.00 . A A . 442 LYS HG3  1 1 
       26 24652 1 1 52 LYS HZ1  H -10.943  11.691   0.877 1.00 . A A . 442 LYS HZ1  1 1 
       26 24653 1 1 52 LYS HZ2  H -11.943  10.617   1.729 1.00 . A A . 442 LYS HZ2  1 1 
       26 24654 1 1 52 LYS HZ3  H -12.321  11.044   0.130 1.00 . A A . 442 LYS HZ3  1 1 
       26 24655 1 1 52 LYS N    N -13.028   5.923   1.095 1.00 . A A . 442 LYS N    1 1 
       26 24656 1 1 52 LYS NZ   N -11.542  10.841   0.792 1.00 . A A . 442 LYS NZ   1 1 
       26 24657 1 1 52 LYS O    O -16.136   5.611  -0.544 1.00 . A A . 442 LYS O    1 1 
       26 24658 1 1 53 LEU C    C -15.917   2.292  -0.060 1.00 . A A . 443 LEU C    1 1 
       26 24659 1 1 53 LEU CA   C -15.188   3.094  -1.134 1.00 . A A . 443 LEU CA   1 1 
       26 24660 1 1 53 LEU CB   C -14.307   2.172  -1.993 1.00 . A A . 443 LEU CB   1 1 
       26 24661 1 1 53 LEU CD1  C -13.260   3.948  -3.457 1.00 . A A . 443 LEU CD1  1 1 
       26 24662 1 1 53 LEU CD2  C -13.362   1.586  -4.247 1.00 . A A . 443 LEU CD2  1 1 
       26 24663 1 1 53 LEU CG   C -14.065   2.658  -3.433 1.00 . A A . 443 LEU CG   1 1 
       26 24664 1 1 53 LEU H    H -13.463   4.034  -0.338 1.00 . A A . 443 LEU H    1 1 
       26 24665 1 1 53 LEU HA   H -15.932   3.545  -1.774 1.00 . A A . 443 LEU HA   1 1 
       26 24666 1 1 53 LEU HB2  H -13.345   2.062  -1.503 1.00 . A A . 443 LEU HB2  1 1 
       26 24667 1 1 53 LEU HB3  H -14.780   1.202  -2.040 1.00 . A A . 443 LEU HB3  1 1 
       26 24668 1 1 53 LEU HD11 H -13.810   4.728  -2.949 1.00 . A A . 443 LEU HD11 1 1 
       26 24669 1 1 53 LEU HD12 H -13.080   4.243  -4.480 1.00 . A A . 443 LEU HD12 1 1 
       26 24670 1 1 53 LEU HD13 H -12.313   3.791  -2.957 1.00 . A A . 443 LEU HD13 1 1 
       26 24671 1 1 53 LEU HD21 H -13.187   1.950  -5.249 1.00 . A A . 443 LEU HD21 1 1 
       26 24672 1 1 53 LEU HD22 H -13.982   0.703  -4.288 1.00 . A A . 443 LEU HD22 1 1 
       26 24673 1 1 53 LEU HD23 H -12.417   1.342  -3.784 1.00 . A A . 443 LEU HD23 1 1 
       26 24674 1 1 53 LEU HG   H -15.019   2.855  -3.901 1.00 . A A . 443 LEU HG   1 1 
       26 24675 1 1 53 LEU N    N -14.407   4.185  -0.561 1.00 . A A . 443 LEU N    1 1 
       26 24676 1 1 53 LEU O    O -16.466   1.227  -0.340 1.00 . A A . 443 LEU O    1 1 
       26 24677 1 1 54 ARG C    C -17.828   3.188   2.630 1.00 . A A . 444 ARG C    1 1 
       26 24678 1 1 54 ARG CA   C -16.732   2.219   2.222 1.00 . A A . 444 ARG CA   1 1 
       26 24679 1 1 54 ARG CB   C -15.903   1.877   3.463 1.00 . A A . 444 ARG CB   1 1 
       26 24680 1 1 54 ARG CD   C -15.965   1.342   5.918 1.00 . A A . 444 ARG CD   1 1 
       26 24681 1 1 54 ARG CG   C -16.728   1.306   4.607 1.00 . A A . 444 ARG CG   1 1 
       26 24682 1 1 54 ARG CZ   C -16.724   1.086   8.252 1.00 . A A . 444 ARG CZ   1 1 
       26 24683 1 1 54 ARG H    H -15.315   3.544   1.375 1.00 . A A . 444 ARG H    1 1 
       26 24684 1 1 54 ARG HA   H -17.184   1.319   1.839 1.00 . A A . 444 ARG HA   1 1 
       26 24685 1 1 54 ARG HB2  H -15.152   1.150   3.193 1.00 . A A . 444 ARG HB2  1 1 
       26 24686 1 1 54 ARG HB3  H -15.414   2.774   3.817 1.00 . A A . 444 ARG HB3  1 1 
       26 24687 1 1 54 ARG HD2  H -15.011   0.853   5.778 1.00 . A A . 444 ARG HD2  1 1 
       26 24688 1 1 54 ARG HD3  H -15.804   2.372   6.198 1.00 . A A . 444 ARG HD3  1 1 
       26 24689 1 1 54 ARG HE   H -17.158  -0.176   6.750 1.00 . A A . 444 ARG HE   1 1 
       26 24690 1 1 54 ARG HG2  H -17.629   1.891   4.713 1.00 . A A . 444 ARG HG2  1 1 
       26 24691 1 1 54 ARG HG3  H -16.987   0.281   4.378 1.00 . A A . 444 ARG HG3  1 1 
       26 24692 1 1 54 ARG HH11 H -15.769   2.852   7.893 1.00 . A A . 444 ARG HH11 1 1 
       26 24693 1 1 54 ARG HH12 H -16.228   2.574   9.551 1.00 . A A . 444 ARG HH12 1 1 
       26 24694 1 1 54 ARG HH21 H -17.784  -0.501   8.921 1.00 . A A . 444 ARG HH21 1 1 
       26 24695 1 1 54 ARG HH22 H -17.341   0.655  10.135 1.00 . A A . 444 ARG HH22 1 1 
       26 24696 1 1 54 ARG N    N -15.907   2.791   1.168 1.00 . A A . 444 ARG N    1 1 
       26 24697 1 1 54 ARG NE   N -16.692   0.665   6.985 1.00 . A A . 444 ARG NE   1 1 
       26 24698 1 1 54 ARG NH1  N -16.196   2.261   8.591 1.00 . A A . 444 ARG NH1  1 1 
       26 24699 1 1 54 ARG NH2  N -17.338   0.357   9.172 1.00 . A A . 444 ARG NH2  1 1 
       26 24700 1 1 54 ARG O    O -19.007   2.961   2.368 1.00 . A A . 444 ARG O    1 1 
       26 24701 1 1 55 GLU C    C -18.570   6.468   3.248 1.00 . A A . 445 GLU C    1 1 
       26 24702 1 1 55 GLU CA   C -18.342   5.142   3.962 1.00 . A A . 445 GLU CA   1 1 
       26 24703 1 1 55 GLU CB   C -17.816   5.356   5.381 1.00 . A A . 445 GLU CB   1 1 
       26 24704 1 1 55 GLU CD   C -15.790   5.600   6.856 1.00 . A A . 445 GLU CD   1 1 
       26 24705 1 1 55 GLU CG   C -16.336   5.709   5.450 1.00 . A A . 445 GLU CG   1 1 
       26 24706 1 1 55 GLU H    H -16.470   4.531   3.207 1.00 . A A . 445 GLU H    1 1 
       26 24707 1 1 55 GLU HA   H -19.286   4.622   4.023 1.00 . A A . 445 GLU HA   1 1 
       26 24708 1 1 55 GLU HB2  H -18.376   6.160   5.839 1.00 . A A . 445 GLU HB2  1 1 
       26 24709 1 1 55 GLU HB3  H -17.977   4.450   5.950 1.00 . A A . 445 GLU HB3  1 1 
       26 24710 1 1 55 GLU HG2  H -15.770   5.041   4.803 1.00 . A A . 445 GLU HG2  1 1 
       26 24711 1 1 55 GLU HG3  H -16.209   6.728   5.110 1.00 . A A . 445 GLU HG3  1 1 
       26 24712 1 1 55 GLU N    N -17.420   4.283   3.245 1.00 . A A . 445 GLU N    1 1 
       26 24713 1 1 55 GLU O    O -18.771   7.505   3.880 1.00 . A A . 445 GLU O    1 1 
       26 24714 1 1 55 GLU OE1  O -15.444   4.475   7.276 1.00 . A A . 445 GLU OE1  1 1 
       26 24715 1 1 55 GLU OE2  O -15.680   6.637   7.541 1.00 . A A . 445 GLU OE2  1 1 
       26 24716 1 1 56 ALA C    C -19.948   7.242   0.097 1.00 . A A . 446 ALA C    1 1 
       26 24717 1 1 56 ALA CA   C -18.878   7.589   1.124 1.00 . A A . 446 ALA CA   1 1 
       26 24718 1 1 56 ALA CB   C -17.625   8.127   0.446 1.00 . A A . 446 ALA CB   1 1 
       26 24719 1 1 56 ALA H    H -18.375   5.575   1.475 1.00 . A A . 446 ALA H    1 1 
       26 24720 1 1 56 ALA HA   H -19.261   8.353   1.786 1.00 . A A . 446 ALA HA   1 1 
       26 24721 1 1 56 ALA HB1  H -17.215   7.369  -0.207 1.00 . A A . 446 ALA HB1  1 1 
       26 24722 1 1 56 ALA HB2  H -16.893   8.389   1.197 1.00 . A A . 446 ALA HB2  1 1 
       26 24723 1 1 56 ALA HB3  H -17.877   9.001  -0.133 1.00 . A A . 446 ALA HB3  1 1 
       26 24724 1 1 56 ALA N    N -18.572   6.422   1.926 1.00 . A A . 446 ALA N    1 1 
       26 24725 1 1 56 ALA O    O -19.605   6.650  -0.941 1.00 . A A . 446 ALA O    1 1 
       26 24726 1 1 56 ALA OXT  O -21.133   7.540   0.354 1.00 . A A . 446 ALA OXT  1 1 
       27 24727 1 1  1 GLY C    C -19.807  -1.532  -4.127 1.00 . A A . 391 GLY C    1 1 
       27 24728 1 1  1 GLY CA   C -20.669  -2.488  -3.328 1.00 . A A . 391 GLY CA   1 1 
       27 24729 1 1  1 GLY H1   H -22.463  -2.069  -4.312 1.00 . A A . 391 GLY H1   1 1 
       27 24730 1 1  1 GLY H2   H -22.203  -1.137  -2.916 1.00 . A A . 391 GLY H2   1 1 
       27 24731 1 1  1 GLY H3   H -22.660  -2.762  -2.777 1.00 . A A . 391 GLY H3   1 1 
       27 24732 1 1  1 GLY HA2  H -20.315  -2.513  -2.309 1.00 . A A . 391 GLY HA2  1 1 
       27 24733 1 1  1 GLY HA3  H -20.584  -3.478  -3.753 1.00 . A A . 391 GLY HA3  1 1 
       27 24734 1 1  1 GLY N    N -22.096  -2.087  -3.334 1.00 . A A . 391 GLY N    1 1 
       27 24735 1 1  1 GLY O    O -18.886  -0.922  -3.580 1.00 . A A . 391 GLY O    1 1 
       27 24736 1 1  2 SER C    C -17.938  -1.009  -6.505 1.00 . A A . 392 SER C    1 1 
       27 24737 1 1  2 SER CA   C -19.386  -0.544  -6.346 1.00 . A A . 392 SER CA   1 1 
       27 24738 1 1  2 SER CB   C -19.445   0.918  -5.895 1.00 . A A . 392 SER CB   1 1 
       27 24739 1 1  2 SER H    H -20.885  -1.915  -5.767 1.00 . A A . 392 SER H    1 1 
       27 24740 1 1  2 SER HA   H -19.873  -0.623  -7.306 1.00 . A A . 392 SER HA   1 1 
       27 24741 1 1  2 SER HB2  H -18.909   1.027  -4.965 1.00 . A A . 392 SER HB2  1 1 
       27 24742 1 1  2 SER HB3  H -18.990   1.545  -6.650 1.00 . A A . 392 SER HB3  1 1 
       27 24743 1 1  2 SER HG   H -21.264   1.289  -6.551 1.00 . A A . 392 SER HG   1 1 
       27 24744 1 1  2 SER N    N -20.121  -1.404  -5.419 1.00 . A A . 392 SER N    1 1 
       27 24745 1 1  2 SER O    O -17.625  -1.772  -7.420 1.00 . A A . 392 SER O    1 1 
       27 24746 1 1  2 SER OG   O -20.788   1.334  -5.704 1.00 . A A . 392 SER OG   1 1 
       27 24747 1 1  3 GLU C    C -15.473  -2.188  -4.727 1.00 . A A . 393 GLU C    1 1 
       27 24748 1 1  3 GLU CA   C -15.668  -0.980  -5.640 1.00 . A A . 393 GLU CA   1 1 
       27 24749 1 1  3 GLU CB   C -14.768   0.173  -5.195 1.00 . A A . 393 GLU CB   1 1 
       27 24750 1 1  3 GLU CD   C -13.173   0.140  -7.145 1.00 . A A . 393 GLU CD   1 1 
       27 24751 1 1  3 GLU CG   C -13.320   0.035  -5.640 1.00 . A A . 393 GLU CG   1 1 
       27 24752 1 1  3 GLU H    H -17.367   0.045  -4.899 1.00 . A A . 393 GLU H    1 1 
       27 24753 1 1  3 GLU HA   H -15.421  -1.258  -6.654 1.00 . A A . 393 GLU HA   1 1 
       27 24754 1 1  3 GLU HB2  H -15.156   1.096  -5.602 1.00 . A A . 393 GLU HB2  1 1 
       27 24755 1 1  3 GLU HB3  H -14.785   0.233  -4.118 1.00 . A A . 393 GLU HB3  1 1 
       27 24756 1 1  3 GLU HG2  H -12.736   0.818  -5.180 1.00 . A A . 393 GLU HG2  1 1 
       27 24757 1 1  3 GLU HG3  H -12.949  -0.928  -5.322 1.00 . A A . 393 GLU HG3  1 1 
       27 24758 1 1  3 GLU N    N -17.064  -0.569  -5.606 1.00 . A A . 393 GLU N    1 1 
       27 24759 1 1  3 GLU O    O -14.458  -2.887  -4.807 1.00 . A A . 393 GLU O    1 1 
       27 24760 1 1  3 GLU OE1  O -13.266   1.268  -7.675 1.00 . A A . 393 GLU OE1  1 1 
       27 24761 1 1  3 GLU OE2  O -12.975  -0.903  -7.804 1.00 . A A . 393 GLU OE2  1 1 
       27 24762 1 1  4 THR C    C -15.463  -3.372  -1.817 1.00 . A A . 394 THR C    1 1 
       27 24763 1 1  4 THR CA   C -16.477  -3.556  -2.949 1.00 . A A . 394 THR CA   1 1 
       27 24764 1 1  4 THR CB   C -16.203  -4.878  -3.698 1.00 . A A . 394 THR CB   1 1 
       27 24765 1 1  4 THR CG2  C -16.481  -6.077  -2.811 1.00 . A A . 394 THR CG2  1 1 
       27 24766 1 1  4 THR H    H -17.237  -1.814  -3.865 1.00 . A A . 394 THR H    1 1 
       27 24767 1 1  4 THR HA   H -17.461  -3.622  -2.513 1.00 . A A . 394 THR HA   1 1 
       27 24768 1 1  4 THR HB   H -15.164  -4.898  -4.003 1.00 . A A . 394 THR HB   1 1 
       27 24769 1 1  4 THR HG1  H -16.482  -4.950  -5.653 1.00 . A A . 394 THR HG1  1 1 
       27 24770 1 1  4 THR HG21 H -17.496  -6.025  -2.450 1.00 . A A . 394 THR HG21 1 1 
       27 24771 1 1  4 THR HG22 H -15.799  -6.073  -1.977 1.00 . A A . 394 THR HG22 1 1 
       27 24772 1 1  4 THR HG23 H -16.347  -6.984  -3.381 1.00 . A A . 394 THR HG23 1 1 
       27 24773 1 1  4 THR N    N -16.471  -2.424  -3.869 1.00 . A A . 394 THR N    1 1 
       27 24774 1 1  4 THR O    O -14.276  -3.144  -2.052 1.00 . A A . 394 THR O    1 1 
       27 24775 1 1  4 THR OG1  O -17.040  -4.954  -4.859 1.00 . A A . 394 THR OG1  1 1 
       27 24776 1 1  5 GLN C    C -14.079  -4.552   0.546 1.00 . A A . 395 GLN C    1 1 
       27 24777 1 1  5 GLN CA   C -15.066  -3.390   0.581 1.00 . A A . 395 GLN CA   1 1 
       27 24778 1 1  5 GLN CB   C -15.895  -3.428   1.865 1.00 . A A . 395 GLN CB   1 1 
       27 24779 1 1  5 GLN CD   C -14.391  -1.890   3.185 1.00 . A A . 395 GLN CD   1 1 
       27 24780 1 1  5 GLN CG   C -15.079  -3.236   3.135 1.00 . A A . 395 GLN CG   1 1 
       27 24781 1 1  5 GLN H    H -16.910  -3.567  -0.446 1.00 . A A . 395 GLN H    1 1 
       27 24782 1 1  5 GLN HA   H -14.520  -2.460   0.534 1.00 . A A . 395 GLN HA   1 1 
       27 24783 1 1  5 GLN HB2  H -16.640  -2.647   1.823 1.00 . A A . 395 GLN HB2  1 1 
       27 24784 1 1  5 GLN HB3  H -16.396  -4.384   1.927 1.00 . A A . 395 GLN HB3  1 1 
       27 24785 1 1  5 GLN HE21 H -12.787  -2.654   2.320 1.00 . A A . 395 GLN HE21 1 1 
       27 24786 1 1  5 GLN HE22 H -12.700  -0.973   2.704 1.00 . A A . 395 GLN HE22 1 1 
       27 24787 1 1  5 GLN HG2  H -15.736  -3.320   3.987 1.00 . A A . 395 GLN HG2  1 1 
       27 24788 1 1  5 GLN HG3  H -14.326  -4.008   3.180 1.00 . A A . 395 GLN HG3  1 1 
       27 24789 1 1  5 GLN N    N -15.942  -3.460  -0.581 1.00 . A A . 395 GLN N    1 1 
       27 24790 1 1  5 GLN NE2  N -13.169  -1.833   2.690 1.00 . A A . 395 GLN NE2  1 1 
       27 24791 1 1  5 GLN O    O -12.892  -4.396   0.851 1.00 . A A . 395 GLN O    1 1 
       27 24792 1 1  5 GLN OE1  O -14.952  -0.914   3.666 1.00 . A A . 395 GLN OE1  1 1 
       27 24793 1 1  6 ALA C    C -12.760  -6.675  -1.180 1.00 . A A . 396 ALA C    1 1 
       27 24794 1 1  6 ALA CA   C -13.774  -6.896  -0.061 1.00 . A A . 396 ALA CA   1 1 
       27 24795 1 1  6 ALA CB   C -14.671  -8.081  -0.388 1.00 . A A . 396 ALA CB   1 1 
       27 24796 1 1  6 ALA H    H -15.561  -5.770  -0.003 1.00 . A A . 396 ALA H    1 1 
       27 24797 1 1  6 ALA HA   H -13.248  -7.109   0.857 1.00 . A A . 396 ALA HA   1 1 
       27 24798 1 1  6 ALA HB1  H -15.328  -8.278   0.447 1.00 . A A . 396 ALA HB1  1 1 
       27 24799 1 1  6 ALA HB2  H -14.063  -8.952  -0.580 1.00 . A A . 396 ALA HB2  1 1 
       27 24800 1 1  6 ALA HB3  H -15.262  -7.850  -1.263 1.00 . A A . 396 ALA HB3  1 1 
       27 24801 1 1  6 ALA N    N -14.588  -5.708   0.143 1.00 . A A . 396 ALA N    1 1 
       27 24802 1 1  6 ALA O    O -11.779  -7.412  -1.299 1.00 . A A . 396 ALA O    1 1 
       27 24803 1 1  7 GLY C    C -10.757  -4.901  -2.590 1.00 . A A . 397 GLY C    1 1 
       27 24804 1 1  7 GLY CA   C -12.123  -5.326  -3.083 1.00 . A A . 397 GLY CA   1 1 
       27 24805 1 1  7 GLY H    H -13.796  -5.095  -1.829 1.00 . A A . 397 GLY H    1 1 
       27 24806 1 1  7 GLY HA2  H -12.017  -6.191  -3.719 1.00 . A A . 397 GLY HA2  1 1 
       27 24807 1 1  7 GLY HA3  H -12.555  -4.520  -3.655 1.00 . A A . 397 GLY HA3  1 1 
       27 24808 1 1  7 GLY N    N -13.007  -5.650  -1.989 1.00 . A A . 397 GLY N    1 1 
       27 24809 1 1  7 GLY O    O  -9.749  -5.517  -2.935 1.00 . A A . 397 GLY O    1 1 
       27 24810 1 1  8 ILE C    C  -8.934  -4.417  -0.196 1.00 . A A . 398 ILE C    1 1 
       27 24811 1 1  8 ILE CA   C  -9.465  -3.396  -1.195 1.00 . A A . 398 ILE CA   1 1 
       27 24812 1 1  8 ILE CB   C  -9.585  -1.996  -0.527 1.00 . A A . 398 ILE CB   1 1 
       27 24813 1 1  8 ILE CD1  C  -7.126  -1.502  -1.060 1.00 . A A . 398 ILE CD1  1 1 
       27 24814 1 1  8 ILE CG1  C  -8.215  -1.500  -0.007 1.00 . A A . 398 ILE CG1  1 1 
       27 24815 1 1  8 ILE CG2  C -10.601  -2.029   0.603 1.00 . A A . 398 ILE CG2  1 1 
       27 24816 1 1  8 ILE H    H -11.556  -3.405  -1.525 1.00 . A A . 398 ILE H    1 1 
       27 24817 1 1  8 ILE HA   H  -8.762  -3.315  -2.012 1.00 . A A . 398 ILE HA   1 1 
       27 24818 1 1  8 ILE HB   H  -9.945  -1.306  -1.275 1.00 . A A . 398 ILE HB   1 1 
       27 24819 1 1  8 ILE HD11 H  -7.415  -0.859  -1.876 1.00 . A A . 398 ILE HD11 1 1 
       27 24820 1 1  8 ILE HD12 H  -6.982  -2.508  -1.425 1.00 . A A . 398 ILE HD12 1 1 
       27 24821 1 1  8 ILE HD13 H  -6.208  -1.145  -0.625 1.00 . A A . 398 ILE HD13 1 1 
       27 24822 1 1  8 ILE HG12 H  -8.311  -0.478   0.355 1.00 . A A . 398 ILE HG12 1 1 
       27 24823 1 1  8 ILE HG13 H  -7.891  -2.134   0.806 1.00 . A A . 398 ILE HG13 1 1 
       27 24824 1 1  8 ILE HG21 H -11.556  -2.359   0.220 1.00 . A A . 398 ILE HG21 1 1 
       27 24825 1 1  8 ILE HG22 H -10.705  -1.042   1.021 1.00 . A A . 398 ILE HG22 1 1 
       27 24826 1 1  8 ILE HG23 H -10.266  -2.712   1.369 1.00 . A A . 398 ILE HG23 1 1 
       27 24827 1 1  8 ILE N    N -10.723  -3.863  -1.757 1.00 . A A . 398 ILE N    1 1 
       27 24828 1 1  8 ILE O    O  -7.749  -4.449   0.090 1.00 . A A . 398 ILE O    1 1 
       27 24829 1 1  9 LYS C    C  -8.423  -7.269   0.475 1.00 . A A . 399 LYS C    1 1 
       27 24830 1 1  9 LYS CA   C  -9.403  -6.340   1.201 1.00 . A A . 399 LYS CA   1 1 
       27 24831 1 1  9 LYS CB   C -10.627  -7.124   1.688 1.00 . A A . 399 LYS CB   1 1 
       27 24832 1 1  9 LYS CD   C  -9.731  -7.281   4.010 1.00 . A A . 399 LYS CD   1 1 
       27 24833 1 1  9 LYS CE   C -10.751  -6.352   4.653 1.00 . A A . 399 LYS CE   1 1 
       27 24834 1 1  9 LYS CG   C -10.317  -8.055   2.845 1.00 . A A . 399 LYS CG   1 1 
       27 24835 1 1  9 LYS H    H -10.772  -5.120   0.160 1.00 . A A . 399 LYS H    1 1 
       27 24836 1 1  9 LYS HA   H  -8.902  -5.906   2.053 1.00 . A A . 399 LYS HA   1 1 
       27 24837 1 1  9 LYS HB2  H -11.388  -6.425   2.008 1.00 . A A . 399 LYS HB2  1 1 
       27 24838 1 1  9 LYS HB3  H -11.015  -7.716   0.871 1.00 . A A . 399 LYS HB3  1 1 
       27 24839 1 1  9 LYS HD2  H  -9.371  -7.975   4.753 1.00 . A A . 399 LYS HD2  1 1 
       27 24840 1 1  9 LYS HD3  H  -8.909  -6.684   3.636 1.00 . A A . 399 LYS HD3  1 1 
       27 24841 1 1  9 LYS HE2  H -11.039  -5.600   3.932 1.00 . A A . 399 LYS HE2  1 1 
       27 24842 1 1  9 LYS HE3  H -11.618  -6.927   4.942 1.00 . A A . 399 LYS HE3  1 1 
       27 24843 1 1  9 LYS HG2  H -11.226  -8.543   3.164 1.00 . A A . 399 LYS HG2  1 1 
       27 24844 1 1  9 LYS HG3  H  -9.601  -8.795   2.520 1.00 . A A . 399 LYS HG3  1 1 
       27 24845 1 1  9 LYS HZ1  H  -9.863  -6.384   6.544 1.00 . A A . 399 LYS HZ1  1 1 
       27 24846 1 1  9 LYS HZ2  H -10.920  -5.083   6.302 1.00 . A A . 399 LYS HZ2  1 1 
       27 24847 1 1  9 LYS HZ3  H  -9.389  -5.070   5.585 1.00 . A A . 399 LYS HZ3  1 1 
       27 24848 1 1  9 LYS N    N  -9.818  -5.254   0.331 1.00 . A A . 399 LYS N    1 1 
       27 24849 1 1  9 LYS NZ   N -10.194  -5.676   5.852 1.00 . A A . 399 LYS NZ   1 1 
       27 24850 1 1  9 LYS O    O  -7.285  -7.451   0.917 1.00 . A A . 399 LYS O    1 1 
       27 24851 1 1 10 GLU C    C  -6.880  -7.977  -2.096 1.00 . A A . 400 GLU C    1 1 
       27 24852 1 1 10 GLU CA   C  -8.021  -8.736  -1.422 1.00 . A A . 400 GLU CA   1 1 
       27 24853 1 1 10 GLU CB   C  -8.870  -9.458  -2.461 1.00 . A A . 400 GLU CB   1 1 
       27 24854 1 1 10 GLU CD   C -10.539 -11.321  -2.796 1.00 . A A . 400 GLU CD   1 1 
       27 24855 1 1 10 GLU CG   C -10.013 -10.256  -1.859 1.00 . A A . 400 GLU CG   1 1 
       27 24856 1 1 10 GLU H    H  -9.769  -7.650  -0.964 1.00 . A A . 400 GLU H    1 1 
       27 24857 1 1 10 GLU HA   H  -7.601  -9.466  -0.744 1.00 . A A . 400 GLU HA   1 1 
       27 24858 1 1 10 GLU HB2  H  -9.287  -8.728  -3.139 1.00 . A A . 400 GLU HB2  1 1 
       27 24859 1 1 10 GLU HB3  H  -8.243 -10.130  -3.012 1.00 . A A . 400 GLU HB3  1 1 
       27 24860 1 1 10 GLU HG2  H  -9.668 -10.734  -0.956 1.00 . A A . 400 GLU HG2  1 1 
       27 24861 1 1 10 GLU HG3  H -10.820  -9.578  -1.621 1.00 . A A . 400 GLU HG3  1 1 
       27 24862 1 1 10 GLU N    N  -8.858  -7.836  -0.647 1.00 . A A . 400 GLU N    1 1 
       27 24863 1 1 10 GLU O    O  -5.745  -8.471  -2.178 1.00 . A A . 400 GLU O    1 1 
       27 24864 1 1 10 GLU OE1  O  -9.958 -12.428  -2.817 1.00 . A A . 400 GLU OE1  1 1 
       27 24865 1 1 10 GLU OE2  O -11.533 -11.058  -3.504 1.00 . A A . 400 GLU OE2  1 1 
       27 24866 1 1 11 GLU C    C  -5.060  -5.662  -2.120 1.00 . A A . 401 GLU C    1 1 
       27 24867 1 1 11 GLU CA   C  -6.171  -5.892  -3.132 1.00 . A A . 401 GLU CA   1 1 
       27 24868 1 1 11 GLU CB   C  -6.783  -4.548  -3.541 1.00 . A A . 401 GLU CB   1 1 
       27 24869 1 1 11 GLU CD   C  -6.544  -4.884  -6.025 1.00 . A A . 401 GLU CD   1 1 
       27 24870 1 1 11 GLU CG   C  -7.488  -4.569  -4.887 1.00 . A A . 401 GLU CG   1 1 
       27 24871 1 1 11 GLU H    H  -8.121  -6.471  -2.549 1.00 . A A . 401 GLU H    1 1 
       27 24872 1 1 11 GLU HA   H  -5.756  -6.373  -4.008 1.00 . A A . 401 GLU HA   1 1 
       27 24873 1 1 11 GLU HB2  H  -7.502  -4.253  -2.790 1.00 . A A . 401 GLU HB2  1 1 
       27 24874 1 1 11 GLU HB3  H  -5.998  -3.807  -3.582 1.00 . A A . 401 GLU HB3  1 1 
       27 24875 1 1 11 GLU HG2  H  -8.260  -5.323  -4.863 1.00 . A A . 401 GLU HG2  1 1 
       27 24876 1 1 11 GLU HG3  H  -7.934  -3.601  -5.062 1.00 . A A . 401 GLU HG3  1 1 
       27 24877 1 1 11 GLU N    N  -7.186  -6.773  -2.573 1.00 . A A . 401 GLU N    1 1 
       27 24878 1 1 11 GLU O    O  -3.892  -5.829  -2.434 1.00 . A A . 401 GLU O    1 1 
       27 24879 1 1 11 GLU OE1  O  -5.493  -4.222  -6.129 1.00 . A A . 401 GLU OE1  1 1 
       27 24880 1 1 11 GLU OE2  O  -6.842  -5.808  -6.809 1.00 . A A . 401 GLU OE2  1 1 
       27 24881 1 1 12 ILE C    C  -3.594  -6.185   0.484 1.00 . A A . 402 ILE C    1 1 
       27 24882 1 1 12 ILE CA   C  -4.490  -4.990   0.156 1.00 . A A . 402 ILE CA   1 1 
       27 24883 1 1 12 ILE CB   C  -5.217  -4.467   1.428 1.00 . A A . 402 ILE CB   1 1 
       27 24884 1 1 12 ILE CD1  C  -5.438  -2.413   2.918 1.00 . A A . 402 ILE CD1  1 1 
       27 24885 1 1 12 ILE CG1  C  -4.638  -3.115   1.843 1.00 . A A . 402 ILE CG1  1 1 
       27 24886 1 1 12 ILE CG2  C  -5.141  -5.457   2.585 1.00 . A A . 402 ILE CG2  1 1 
       27 24887 1 1 12 ILE H    H  -6.406  -5.265  -0.696 1.00 . A A . 402 ILE H    1 1 
       27 24888 1 1 12 ILE HA   H  -3.858  -4.191  -0.218 1.00 . A A . 402 ILE HA   1 1 
       27 24889 1 1 12 ILE HB   H  -6.260  -4.333   1.182 1.00 . A A . 402 ILE HB   1 1 
       27 24890 1 1 12 ILE HD11 H  -6.443  -2.235   2.559 1.00 . A A . 402 ILE HD11 1 1 
       27 24891 1 1 12 ILE HD12 H  -4.968  -1.471   3.157 1.00 . A A . 402 ILE HD12 1 1 
       27 24892 1 1 12 ILE HD13 H  -5.477  -3.032   3.801 1.00 . A A . 402 ILE HD13 1 1 
       27 24893 1 1 12 ILE HG12 H  -3.639  -3.259   2.219 1.00 . A A . 402 ILE HG12 1 1 
       27 24894 1 1 12 ILE HG13 H  -4.604  -2.470   0.979 1.00 . A A . 402 ILE HG13 1 1 
       27 24895 1 1 12 ILE HG21 H  -4.108  -5.610   2.861 1.00 . A A . 402 ILE HG21 1 1 
       27 24896 1 1 12 ILE HG22 H  -5.575  -6.396   2.285 1.00 . A A . 402 ILE HG22 1 1 
       27 24897 1 1 12 ILE HG23 H  -5.684  -5.063   3.431 1.00 . A A . 402 ILE HG23 1 1 
       27 24898 1 1 12 ILE N    N  -5.445  -5.315  -0.898 1.00 . A A . 402 ILE N    1 1 
       27 24899 1 1 12 ILE O    O  -2.443  -6.002   0.860 1.00 . A A . 402 ILE O    1 1 
       27 24900 1 1 13 ARG C    C  -2.092  -8.515  -0.465 1.00 . A A . 403 ARG C    1 1 
       27 24901 1 1 13 ARG CA   C  -3.269  -8.590   0.492 1.00 . A A . 403 ARG CA   1 1 
       27 24902 1 1 13 ARG CB   C  -4.033  -9.882   0.206 1.00 . A A . 403 ARG CB   1 1 
       27 24903 1 1 13 ARG CD   C  -5.869 -11.461   0.754 1.00 . A A . 403 ARG CD   1 1 
       27 24904 1 1 13 ARG CG   C  -5.277 -10.096   1.045 1.00 . A A . 403 ARG CG   1 1 
       27 24905 1 1 13 ARG CZ   C  -8.221 -12.153   0.582 1.00 . A A . 403 ARG CZ   1 1 
       27 24906 1 1 13 ARG H    H  -5.055  -7.504   0.087 1.00 . A A . 403 ARG H    1 1 
       27 24907 1 1 13 ARG HA   H  -2.902  -8.604   1.508 1.00 . A A . 403 ARG HA   1 1 
       27 24908 1 1 13 ARG HB2  H  -4.329  -9.883  -0.831 1.00 . A A . 403 ARG HB2  1 1 
       27 24909 1 1 13 ARG HB3  H  -3.367 -10.718   0.375 1.00 . A A . 403 ARG HB3  1 1 
       27 24910 1 1 13 ARG HD2  H  -5.893 -11.605  -0.317 1.00 . A A . 403 ARG HD2  1 1 
       27 24911 1 1 13 ARG HD3  H  -5.234 -12.213   1.199 1.00 . A A . 403 ARG HD3  1 1 
       27 24912 1 1 13 ARG HE   H  -7.388 -11.317   2.208 1.00 . A A . 403 ARG HE   1 1 
       27 24913 1 1 13 ARG HG2  H  -5.015 -10.035   2.091 1.00 . A A . 403 ARG HG2  1 1 
       27 24914 1 1 13 ARG HG3  H  -6.003  -9.337   0.803 1.00 . A A . 403 ARG HG3  1 1 
       27 24915 1 1 13 ARG HH11 H  -7.114 -12.452  -1.100 1.00 . A A . 403 ARG HH11 1 1 
       27 24916 1 1 13 ARG HH12 H  -8.784 -12.930  -1.219 1.00 . A A . 403 ARG HH12 1 1 
       27 24917 1 1 13 ARG HH21 H  -9.572 -11.988   2.085 1.00 . A A . 403 ARG HH21 1 1 
       27 24918 1 1 13 ARG HH22 H -10.172 -12.714   0.620 1.00 . A A . 403 ARG HH22 1 1 
       27 24919 1 1 13 ARG N    N  -4.107  -7.405   0.321 1.00 . A A . 403 ARG N    1 1 
       27 24920 1 1 13 ARG NE   N  -7.221 -11.616   1.277 1.00 . A A . 403 ARG NE   1 1 
       27 24921 1 1 13 ARG NH1  N  -8.022 -12.551  -0.675 1.00 . A A . 403 ARG NH1  1 1 
       27 24922 1 1 13 ARG NH2  N  -9.415 -12.290   1.139 1.00 . A A . 403 ARG NH2  1 1 
       27 24923 1 1 13 ARG O    O  -0.934  -8.609  -0.062 1.00 . A A . 403 ARG O    1 1 
       27 24924 1 1 14 ARG C    C  -0.591  -6.947  -2.689 1.00 . A A . 404 ARG C    1 1 
       27 24925 1 1 14 ARG CA   C  -1.400  -8.242  -2.788 1.00 . A A . 404 ARG CA   1 1 
       27 24926 1 1 14 ARG CB   C  -2.065  -8.351  -4.161 1.00 . A A . 404 ARG CB   1 1 
       27 24927 1 1 14 ARG CD   C  -3.298  -9.828  -5.795 1.00 . A A . 404 ARG CD   1 1 
       27 24928 1 1 14 ARG CG   C  -2.430  -9.778  -4.548 1.00 . A A . 404 ARG CG   1 1 
       27 24929 1 1 14 ARG CZ   C  -5.335  -8.434  -5.961 1.00 . A A . 404 ARG CZ   1 1 
       27 24930 1 1 14 ARG H    H  -3.360  -8.225  -1.984 1.00 . A A . 404 ARG H    1 1 
       27 24931 1 1 14 ARG HA   H  -0.731  -9.081  -2.658 1.00 . A A . 404 ARG HA   1 1 
       27 24932 1 1 14 ARG HB2  H  -2.968  -7.760  -4.156 1.00 . A A . 404 ARG HB2  1 1 
       27 24933 1 1 14 ARG HB3  H  -1.389  -7.958  -4.909 1.00 . A A . 404 ARG HB3  1 1 
       27 24934 1 1 14 ARG HD2  H  -2.916  -9.117  -6.513 1.00 . A A . 404 ARG HD2  1 1 
       27 24935 1 1 14 ARG HD3  H  -3.246 -10.824  -6.214 1.00 . A A . 404 ARG HD3  1 1 
       27 24936 1 1 14 ARG HE   H  -5.190 -10.144  -4.933 1.00 . A A . 404 ARG HE   1 1 
       27 24937 1 1 14 ARG HG2  H  -1.522 -10.331  -4.735 1.00 . A A . 404 ARG HG2  1 1 
       27 24938 1 1 14 ARG HG3  H  -2.967 -10.235  -3.730 1.00 . A A . 404 ARG HG3  1 1 
       27 24939 1 1 14 ARG HH11 H  -3.772  -7.722  -7.040 1.00 . A A . 404 ARG HH11 1 1 
       27 24940 1 1 14 ARG HH12 H  -5.219  -6.749  -7.076 1.00 . A A . 404 ARG HH12 1 1 
       27 24941 1 1 14 ARG HH21 H  -7.089  -8.893  -5.067 1.00 . A A . 404 ARG HH21 1 1 
       27 24942 1 1 14 ARG HH22 H  -7.086  -7.419  -5.991 1.00 . A A . 404 ARG HH22 1 1 
       27 24943 1 1 14 ARG N    N  -2.411  -8.322  -1.740 1.00 . A A . 404 ARG N    1 1 
       27 24944 1 1 14 ARG NE   N  -4.695  -9.509  -5.503 1.00 . A A . 404 ARG NE   1 1 
       27 24945 1 1 14 ARG NH1  N  -4.727  -7.571  -6.759 1.00 . A A . 404 ARG NH1  1 1 
       27 24946 1 1 14 ARG NH2  N  -6.604  -8.238  -5.647 1.00 . A A . 404 ARG NH2  1 1 
       27 24947 1 1 14 ARG O    O   0.633  -6.958  -2.822 1.00 . A A . 404 ARG O    1 1 
       27 24948 1 1 15 GLN C    C   0.299  -4.423  -1.168 1.00 . A A . 405 GLN C    1 1 
       27 24949 1 1 15 GLN CA   C  -0.643  -4.527  -2.365 1.00 . A A . 405 GLN CA   1 1 
       27 24950 1 1 15 GLN CB   C  -1.696  -3.414  -2.324 1.00 . A A . 405 GLN CB   1 1 
       27 24951 1 1 15 GLN CD   C  -3.454  -2.133  -3.628 1.00 . A A . 405 GLN CD   1 1 
       27 24952 1 1 15 GLN CG   C  -2.525  -3.333  -3.598 1.00 . A A . 405 GLN CG   1 1 
       27 24953 1 1 15 GLN H    H  -2.255  -5.897  -2.351 1.00 . A A . 405 GLN H    1 1 
       27 24954 1 1 15 GLN HA   H  -0.057  -4.403  -3.261 1.00 . A A . 405 GLN HA   1 1 
       27 24955 1 1 15 GLN HB2  H  -2.363  -3.589  -1.491 1.00 . A A . 405 GLN HB2  1 1 
       27 24956 1 1 15 GLN HB3  H  -1.200  -2.465  -2.183 1.00 . A A . 405 GLN HB3  1 1 
       27 24957 1 1 15 GLN HE21 H  -4.714  -3.109  -4.829 1.00 . A A . 405 GLN HE21 1 1 
       27 24958 1 1 15 GLN HE22 H  -5.172  -1.500  -4.382 1.00 . A A . 405 GLN HE22 1 1 
       27 24959 1 1 15 GLN HG2  H  -1.856  -3.271  -4.440 1.00 . A A . 405 GLN HG2  1 1 
       27 24960 1 1 15 GLN HG3  H  -3.120  -4.233  -3.681 1.00 . A A . 405 GLN HG3  1 1 
       27 24961 1 1 15 GLN N    N  -1.280  -5.838  -2.448 1.00 . A A . 405 GLN N    1 1 
       27 24962 1 1 15 GLN NE2  N  -4.556  -2.257  -4.350 1.00 . A A . 405 GLN NE2  1 1 
       27 24963 1 1 15 GLN O    O   1.418  -3.944  -1.308 1.00 . A A . 405 GLN O    1 1 
       27 24964 1 1 15 GLN OE1  O  -3.178  -1.100  -3.024 1.00 . A A . 405 GLN OE1  1 1 
       27 24965 1 1 16 GLU C    C   1.808  -5.929   1.091 1.00 . A A . 406 GLU C    1 1 
       27 24966 1 1 16 GLU CA   C   0.741  -4.840   1.172 1.00 . A A . 406 GLU CA   1 1 
       27 24967 1 1 16 GLU CB   C  -0.056  -4.966   2.472 1.00 . A A . 406 GLU CB   1 1 
       27 24968 1 1 16 GLU CD   C  -1.567  -3.771   4.113 1.00 . A A . 406 GLU CD   1 1 
       27 24969 1 1 16 GLU CG   C  -1.028  -3.816   2.697 1.00 . A A . 406 GLU CG   1 1 
       27 24970 1 1 16 GLU H    H  -1.034  -5.251   0.081 1.00 . A A . 406 GLU H    1 1 
       27 24971 1 1 16 GLU HA   H   1.240  -3.880   1.165 1.00 . A A . 406 GLU HA   1 1 
       27 24972 1 1 16 GLU HB2  H  -0.619  -5.886   2.450 1.00 . A A . 406 GLU HB2  1 1 
       27 24973 1 1 16 GLU HB3  H   0.633  -4.992   3.302 1.00 . A A . 406 GLU HB3  1 1 
       27 24974 1 1 16 GLU HG2  H  -0.521  -2.885   2.493 1.00 . A A . 406 GLU HG2  1 1 
       27 24975 1 1 16 GLU HG3  H  -1.860  -3.929   2.014 1.00 . A A . 406 GLU HG3  1 1 
       27 24976 1 1 16 GLU N    N  -0.126  -4.882   0.000 1.00 . A A . 406 GLU N    1 1 
       27 24977 1 1 16 GLU O    O   2.827  -5.861   1.774 1.00 . A A . 406 GLU O    1 1 
       27 24978 1 1 16 GLU OE1  O  -2.517  -4.518   4.419 1.00 . A A . 406 GLU OE1  1 1 
       27 24979 1 1 16 GLU OE2  O  -1.034  -2.988   4.927 1.00 . A A . 406 GLU OE2  1 1 
       27 24980 1 1 17 PHE C    C   3.776  -7.365  -0.694 1.00 . A A . 407 PHE C    1 1 
       27 24981 1 1 17 PHE CA   C   2.553  -7.971  -0.012 1.00 . A A . 407 PHE CA   1 1 
       27 24982 1 1 17 PHE CB   C   1.940  -9.063  -0.897 1.00 . A A . 407 PHE CB   1 1 
       27 24983 1 1 17 PHE CD1  C   3.840 -10.659  -1.307 1.00 . A A . 407 PHE CD1  1 1 
       27 24984 1 1 17 PHE CD2  C   1.937 -11.431  -0.095 1.00 . A A . 407 PHE CD2  1 1 
       27 24985 1 1 17 PHE CE1  C   4.427 -11.903  -1.180 1.00 . A A . 407 PHE CE1  1 1 
       27 24986 1 1 17 PHE CE2  C   2.517 -12.676   0.035 1.00 . A A . 407 PHE CE2  1 1 
       27 24987 1 1 17 PHE CG   C   2.590 -10.409  -0.764 1.00 . A A . 407 PHE CG   1 1 
       27 24988 1 1 17 PHE CZ   C   3.764 -12.915  -0.510 1.00 . A A . 407 PHE CZ   1 1 
       27 24989 1 1 17 PHE H    H   0.704  -6.967  -0.214 1.00 . A A . 407 PHE H    1 1 
       27 24990 1 1 17 PHE HA   H   2.853  -8.399   0.936 1.00 . A A . 407 PHE HA   1 1 
       27 24991 1 1 17 PHE HB2  H   0.898  -9.176  -0.640 1.00 . A A . 407 PHE HB2  1 1 
       27 24992 1 1 17 PHE HB3  H   2.016  -8.759  -1.930 1.00 . A A . 407 PHE HB3  1 1 
       27 24993 1 1 17 PHE HD1  H   4.358  -9.870  -1.831 1.00 . A A . 407 PHE HD1  1 1 
       27 24994 1 1 17 PHE HD2  H   0.958 -11.244   0.332 1.00 . A A . 407 PHE HD2  1 1 
       27 24995 1 1 17 PHE HE1  H   5.403 -12.086  -1.606 1.00 . A A . 407 PHE HE1  1 1 
       27 24996 1 1 17 PHE HE2  H   1.994 -13.465   0.558 1.00 . A A . 407 PHE HE2  1 1 
       27 24997 1 1 17 PHE HZ   H   4.222 -13.889  -0.411 1.00 . A A . 407 PHE HZ   1 1 
       27 24998 1 1 17 PHE N    N   1.569  -6.927   0.244 1.00 . A A . 407 PHE N    1 1 
       27 24999 1 1 17 PHE O    O   4.899  -7.477  -0.201 1.00 . A A . 407 PHE O    1 1 
       27 25000 1 1 18 LEU C    C   5.097  -4.799  -1.791 1.00 . A A . 408 LEU C    1 1 
       27 25001 1 1 18 LEU CA   C   4.613  -6.037  -2.545 1.00 . A A . 408 LEU CA   1 1 
       27 25002 1 1 18 LEU CB   C   4.173  -5.699  -3.983 1.00 . A A . 408 LEU CB   1 1 
       27 25003 1 1 18 LEU CD1  C   2.876  -3.538  -3.889 1.00 . A A . 408 LEU CD1  1 1 
       27 25004 1 1 18 LEU CD2  C   2.234  -5.314  -5.530 1.00 . A A . 408 LEU CD2  1 1 
       27 25005 1 1 18 LEU CG   C   2.798  -5.034  -4.143 1.00 . A A . 408 LEU CG   1 1 
       27 25006 1 1 18 LEU H    H   2.627  -6.648  -2.165 1.00 . A A . 408 LEU H    1 1 
       27 25007 1 1 18 LEU HA   H   5.431  -6.735  -2.597 1.00 . A A . 408 LEU HA   1 1 
       27 25008 1 1 18 LEU HB2  H   4.911  -5.036  -4.407 1.00 . A A . 408 LEU HB2  1 1 
       27 25009 1 1 18 LEU HB3  H   4.171  -6.615  -4.557 1.00 . A A . 408 LEU HB3  1 1 
       27 25010 1 1 18 LEU HD11 H   3.292  -3.366  -2.907 1.00 . A A . 408 LEU HD11 1 1 
       27 25011 1 1 18 LEU HD12 H   1.882  -3.111  -3.937 1.00 . A A . 408 LEU HD12 1 1 
       27 25012 1 1 18 LEU HD13 H   3.506  -3.077  -4.634 1.00 . A A . 408 LEU HD13 1 1 
       27 25013 1 1 18 LEU HD21 H   2.918  -4.943  -6.278 1.00 . A A . 408 LEU HD21 1 1 
       27 25014 1 1 18 LEU HD22 H   1.279  -4.820  -5.639 1.00 . A A . 408 LEU HD22 1 1 
       27 25015 1 1 18 LEU HD23 H   2.104  -6.378  -5.657 1.00 . A A . 408 LEU HD23 1 1 
       27 25016 1 1 18 LEU HG   H   2.118  -5.456  -3.418 1.00 . A A . 408 LEU HG   1 1 
       27 25017 1 1 18 LEU N    N   3.541  -6.697  -1.818 1.00 . A A . 408 LEU N    1 1 
       27 25018 1 1 18 LEU O    O   6.266  -4.426  -1.887 1.00 . A A . 408 LEU O    1 1 
       27 25019 1 1 19 LEU C    C   5.607  -3.489   0.829 1.00 . A A . 409 LEU C    1 1 
       27 25020 1 1 19 LEU CA   C   4.555  -3.044  -0.178 1.00 . A A . 409 LEU CA   1 1 
       27 25021 1 1 19 LEU CB   C   3.308  -2.504   0.544 1.00 . A A . 409 LEU CB   1 1 
       27 25022 1 1 19 LEU CD1  C   2.058  -0.587   1.558 1.00 . A A . 409 LEU CD1  1 1 
       27 25023 1 1 19 LEU CD2  C   4.286  -1.194   2.480 1.00 . A A . 409 LEU CD2  1 1 
       27 25024 1 1 19 LEU CG   C   3.436  -1.126   1.217 1.00 . A A . 409 LEU CG   1 1 
       27 25025 1 1 19 LEU H    H   3.265  -4.485  -1.038 1.00 . A A . 409 LEU H    1 1 
       27 25026 1 1 19 LEU HA   H   4.970  -2.271  -0.807 1.00 . A A . 409 LEU HA   1 1 
       27 25027 1 1 19 LEU HB2  H   2.506  -2.447  -0.177 1.00 . A A . 409 LEU HB2  1 1 
       27 25028 1 1 19 LEU HB3  H   3.028  -3.221   1.302 1.00 . A A . 409 LEU HB3  1 1 
       27 25029 1 1 19 LEU HD11 H   1.545  -1.290   2.199 1.00 . A A . 409 LEU HD11 1 1 
       27 25030 1 1 19 LEU HD12 H   1.489  -0.445   0.650 1.00 . A A . 409 LEU HD12 1 1 
       27 25031 1 1 19 LEU HD13 H   2.161   0.358   2.071 1.00 . A A . 409 LEU HD13 1 1 
       27 25032 1 1 19 LEU HD21 H   4.314  -0.222   2.947 1.00 . A A . 409 LEU HD21 1 1 
       27 25033 1 1 19 LEU HD22 H   5.288  -1.499   2.224 1.00 . A A . 409 LEU HD22 1 1 
       27 25034 1 1 19 LEU HD23 H   3.856  -1.909   3.166 1.00 . A A . 409 LEU HD23 1 1 
       27 25035 1 1 19 LEU HG   H   3.904  -0.438   0.528 1.00 . A A . 409 LEU HG   1 1 
       27 25036 1 1 19 LEU N    N   4.197  -4.178  -1.025 1.00 . A A . 409 LEU N    1 1 
       27 25037 1 1 19 LEU O    O   6.619  -2.821   1.021 1.00 . A A . 409 LEU O    1 1 
       27 25038 1 1 20 ASN C    C   7.648  -5.461   1.789 1.00 . A A . 410 ASN C    1 1 
       27 25039 1 1 20 ASN CA   C   6.282  -5.207   2.424 1.00 . A A . 410 ASN CA   1 1 
       27 25040 1 1 20 ASN CB   C   5.695  -6.504   2.992 1.00 . A A . 410 ASN CB   1 1 
       27 25041 1 1 20 ASN CG   C   6.629  -7.212   3.958 1.00 . A A . 410 ASN CG   1 1 
       27 25042 1 1 20 ASN H    H   4.514  -5.104   1.269 1.00 . A A . 410 ASN H    1 1 
       27 25043 1 1 20 ASN HA   H   6.405  -4.492   3.228 1.00 . A A . 410 ASN HA   1 1 
       27 25044 1 1 20 ASN HB2  H   4.778  -6.278   3.515 1.00 . A A . 410 ASN HB2  1 1 
       27 25045 1 1 20 ASN HB3  H   5.479  -7.177   2.175 1.00 . A A . 410 ASN HB3  1 1 
       27 25046 1 1 20 ASN HD21 H   7.306  -8.368   2.495 1.00 . A A . 410 ASN HD21 1 1 
       27 25047 1 1 20 ASN HD22 H   7.990  -8.656   4.061 1.00 . A A . 410 ASN HD22 1 1 
       27 25048 1 1 20 ASN N    N   5.356  -4.631   1.456 1.00 . A A . 410 ASN N    1 1 
       27 25049 1 1 20 ASN ND2  N   7.386  -8.172   3.451 1.00 . A A . 410 ASN ND2  1 1 
       27 25050 1 1 20 ASN O    O   8.677  -5.217   2.410 1.00 . A A . 410 ASN O    1 1 
       27 25051 1 1 20 ASN OD1  O   6.654  -6.914   5.151 1.00 . A A . 410 ASN OD1  1 1 
       27 25052 1 1 21 SER C    C   9.706  -4.865  -0.327 1.00 . A A . 411 SER C    1 1 
       27 25053 1 1 21 SER CA   C   8.902  -6.163  -0.180 1.00 . A A . 411 SER CA   1 1 
       27 25054 1 1 21 SER CB   C   8.598  -6.763  -1.552 1.00 . A A . 411 SER CB   1 1 
       27 25055 1 1 21 SER H    H   6.802  -6.145   0.107 1.00 . A A . 411 SER H    1 1 
       27 25056 1 1 21 SER HA   H   9.487  -6.871   0.390 1.00 . A A . 411 SER HA   1 1 
       27 25057 1 1 21 SER HB2  H   8.057  -6.040  -2.145 1.00 . A A . 411 SER HB2  1 1 
       27 25058 1 1 21 SER HB3  H   9.524  -7.017  -2.046 1.00 . A A . 411 SER HB3  1 1 
       27 25059 1 1 21 SER HG   H   7.583  -8.266  -2.311 1.00 . A A . 411 SER HG   1 1 
       27 25060 1 1 21 SER N    N   7.655  -5.933   0.547 1.00 . A A . 411 SER N    1 1 
       27 25061 1 1 21 SER O    O  10.912  -4.840  -0.084 1.00 . A A . 411 SER O    1 1 
       27 25062 1 1 21 SER OG   O   7.809  -7.933  -1.428 1.00 . A A . 411 SER OG   1 1 
       27 25063 1 1 22 LEU C    C  10.093  -1.984   0.524 1.00 . A A . 412 LEU C    1 1 
       27 25064 1 1 22 LEU CA   C   9.645  -2.465  -0.834 1.00 . A A . 412 LEU CA   1 1 
       27 25065 1 1 22 LEU CB   C   8.634  -1.460  -1.380 1.00 . A A . 412 LEU CB   1 1 
       27 25066 1 1 22 LEU CD1  C   6.566  -1.152  -2.740 1.00 . A A . 412 LEU CD1  1 1 
       27 25067 1 1 22 LEU CD2  C   8.680  -1.878  -3.828 1.00 . A A . 412 LEU CD2  1 1 
       27 25068 1 1 22 LEU CG   C   7.841  -1.956  -2.567 1.00 . A A . 412 LEU CG   1 1 
       27 25069 1 1 22 LEU H    H   8.067  -3.884  -0.926 1.00 . A A . 412 LEU H    1 1 
       27 25070 1 1 22 LEU HA   H  10.492  -2.532  -1.499 1.00 . A A . 412 LEU HA   1 1 
       27 25071 1 1 22 LEU HB2  H   7.944  -1.206  -0.590 1.00 . A A . 412 LEU HB2  1 1 
       27 25072 1 1 22 LEU HB3  H   9.165  -0.568  -1.677 1.00 . A A . 412 LEU HB3  1 1 
       27 25073 1 1 22 LEU HD11 H   5.974  -1.217  -1.839 1.00 . A A . 412 LEU HD11 1 1 
       27 25074 1 1 22 LEU HD12 H   6.001  -1.547  -3.570 1.00 . A A . 412 LEU HD12 1 1 
       27 25075 1 1 22 LEU HD13 H   6.816  -0.119  -2.933 1.00 . A A . 412 LEU HD13 1 1 
       27 25076 1 1 22 LEU HD21 H   8.915  -0.841  -4.033 1.00 . A A . 412 LEU HD21 1 1 
       27 25077 1 1 22 LEU HD22 H   8.127  -2.296  -4.658 1.00 . A A . 412 LEU HD22 1 1 
       27 25078 1 1 22 LEU HD23 H   9.594  -2.433  -3.688 1.00 . A A . 412 LEU HD23 1 1 
       27 25079 1 1 22 LEU HG   H   7.576  -2.987  -2.386 1.00 . A A . 412 LEU HG   1 1 
       27 25080 1 1 22 LEU N    N   9.022  -3.787  -0.713 1.00 . A A . 412 LEU N    1 1 
       27 25081 1 1 22 LEU O    O  11.192  -1.462   0.700 1.00 . A A . 412 LEU O    1 1 
       27 25082 1 1 23 HIS C    C  10.629  -2.427   3.469 1.00 . A A . 413 HIS C    1 1 
       27 25083 1 1 23 HIS CA   C   9.432  -1.710   2.841 1.00 . A A . 413 HIS CA   1 1 
       27 25084 1 1 23 HIS CB   C   8.181  -1.927   3.695 1.00 . A A . 413 HIS CB   1 1 
       27 25085 1 1 23 HIS CD2  C   8.854   0.038   5.219 1.00 . A A . 413 HIS CD2  1 1 
       27 25086 1 1 23 HIS CE1  C   7.570  -0.405   6.933 1.00 . A A . 413 HIS CE1  1 1 
       27 25087 1 1 23 HIS CG   C   8.167  -1.083   4.928 1.00 . A A . 413 HIS CG   1 1 
       27 25088 1 1 23 HIS H    H   8.346  -2.601   1.240 1.00 . A A . 413 HIS H    1 1 
       27 25089 1 1 23 HIS HA   H   9.647  -0.651   2.804 1.00 . A A . 413 HIS HA   1 1 
       27 25090 1 1 23 HIS HB2  H   7.306  -1.688   3.112 1.00 . A A . 413 HIS HB2  1 1 
       27 25091 1 1 23 HIS HB3  H   8.137  -2.963   3.998 1.00 . A A . 413 HIS HB3  1 1 
       27 25092 1 1 23 HIS HD1  H   6.753  -2.106   6.121 1.00 . A A . 413 HIS HD1  1 1 
       27 25093 1 1 23 HIS HD2  H   9.590   0.509   4.587 1.00 . A A . 413 HIS HD2  1 1 
       27 25094 1 1 23 HIS HE1  H   7.086  -0.349   7.897 1.00 . A A . 413 HIS HE1  1 1 
       27 25095 1 1 23 HIS HE2  H   8.681   1.318   6.881 1.00 . A A . 413 HIS HE2  1 1 
       27 25096 1 1 23 HIS N    N   9.204  -2.162   1.478 1.00 . A A . 413 HIS N    1 1 
       27 25097 1 1 23 HIS ND1  N   7.371  -1.338   6.021 1.00 . A A . 413 HIS ND1  1 1 
       27 25098 1 1 23 HIS NE2  N   8.466   0.445   6.470 1.00 . A A . 413 HIS NE2  1 1 
       27 25099 1 1 23 HIS O    O  11.401  -1.825   4.210 1.00 . A A . 413 HIS O    1 1 
       27 25100 1 1 24 ARG C    C  13.152  -4.303   2.911 1.00 . A A . 414 ARG C    1 1 
       27 25101 1 1 24 ARG CA   C  11.870  -4.494   3.721 1.00 . A A . 414 ARG CA   1 1 
       27 25102 1 1 24 ARG CB   C  11.501  -5.980   3.770 1.00 . A A . 414 ARG CB   1 1 
       27 25103 1 1 24 ARG CD   C  10.862  -6.271   6.206 1.00 . A A . 414 ARG CD   1 1 
       27 25104 1 1 24 ARG CG   C  10.389  -6.326   4.759 1.00 . A A . 414 ARG CG   1 1 
       27 25105 1 1 24 ARG CZ   C  12.009  -4.630   7.652 1.00 . A A . 414 ARG CZ   1 1 
       27 25106 1 1 24 ARG H    H  10.126  -4.144   2.578 1.00 . A A . 414 ARG H    1 1 
       27 25107 1 1 24 ARG HA   H  12.039  -4.144   4.725 1.00 . A A . 414 ARG HA   1 1 
       27 25108 1 1 24 ARG HB2  H  11.183  -6.288   2.784 1.00 . A A . 414 ARG HB2  1 1 
       27 25109 1 1 24 ARG HB3  H  12.383  -6.543   4.042 1.00 . A A . 414 ARG HB3  1 1 
       27 25110 1 1 24 ARG HD2  H  10.080  -6.659   6.844 1.00 . A A . 414 ARG HD2  1 1 
       27 25111 1 1 24 ARG HD3  H  11.742  -6.891   6.306 1.00 . A A . 414 ARG HD3  1 1 
       27 25112 1 1 24 ARG HE   H  10.764  -4.168   6.155 1.00 . A A . 414 ARG HE   1 1 
       27 25113 1 1 24 ARG HG2  H   9.579  -5.624   4.635 1.00 . A A . 414 ARG HG2  1 1 
       27 25114 1 1 24 ARG HG3  H  10.032  -7.325   4.545 1.00 . A A . 414 ARG HG3  1 1 
       27 25115 1 1 24 ARG HH11 H  12.479  -6.571   8.043 1.00 . A A . 414 ARG HH11 1 1 
       27 25116 1 1 24 ARG HH12 H  13.248  -5.394   9.069 1.00 . A A . 414 ARG HH12 1 1 
       27 25117 1 1 24 ARG HH21 H  11.772  -2.614   7.511 1.00 . A A . 414 ARG HH21 1 1 
       27 25118 1 1 24 ARG HH22 H  12.838  -3.155   8.776 1.00 . A A . 414 ARG HH22 1 1 
       27 25119 1 1 24 ARG N    N  10.776  -3.709   3.173 1.00 . A A . 414 ARG N    1 1 
       27 25120 1 1 24 ARG NE   N  11.189  -4.910   6.639 1.00 . A A . 414 ARG NE   1 1 
       27 25121 1 1 24 ARG NH1  N  12.626  -5.608   8.306 1.00 . A A . 414 ARG NH1  1 1 
       27 25122 1 1 24 ARG NH2  N  12.224  -3.369   8.003 1.00 . A A . 414 ARG NH2  1 1 
       27 25123 1 1 24 ARG O    O  14.242  -4.590   3.394 1.00 . A A . 414 ARG O    1 1 
       27 25124 1 1 25 ASP C    C  15.058  -2.510   1.479 1.00 . A A . 415 ASP C    1 1 
       27 25125 1 1 25 ASP CA   C  14.149  -3.525   0.810 1.00 . A A . 415 ASP CA   1 1 
       27 25126 1 1 25 ASP CB   C  13.650  -2.971  -0.522 1.00 . A A . 415 ASP CB   1 1 
       27 25127 1 1 25 ASP CG   C  14.722  -2.935  -1.592 1.00 . A A . 415 ASP CG   1 1 
       27 25128 1 1 25 ASP H    H  12.102  -3.660   1.337 1.00 . A A . 415 ASP H    1 1 
       27 25129 1 1 25 ASP HA   H  14.700  -4.433   0.636 1.00 . A A . 415 ASP HA   1 1 
       27 25130 1 1 25 ASP HB2  H  12.840  -3.587  -0.877 1.00 . A A . 415 ASP HB2  1 1 
       27 25131 1 1 25 ASP HB3  H  13.290  -1.964  -0.368 1.00 . A A . 415 ASP HB3  1 1 
       27 25132 1 1 25 ASP N    N  13.006  -3.821   1.680 1.00 . A A . 415 ASP N    1 1 
       27 25133 1 1 25 ASP O    O  16.282  -2.641   1.468 1.00 . A A . 415 ASP O    1 1 
       27 25134 1 1 25 ASP OD1  O  15.544  -2.005  -1.591 1.00 . A A . 415 ASP OD1  1 1 
       27 25135 1 1 25 ASP OD2  O  14.718  -3.828  -2.468 1.00 . A A . 415 ASP OD2  1 1 
       27 25136 1 1 26 LEU C    C  15.921  -0.997   3.971 1.00 . A A . 416 LEU C    1 1 
       27 25137 1 1 26 LEU CA   C  15.133  -0.448   2.785 1.00 . A A . 416 LEU CA   1 1 
       27 25138 1 1 26 LEU CB   C  14.122   0.583   3.281 1.00 . A A . 416 LEU CB   1 1 
       27 25139 1 1 26 LEU CD1  C  12.001   1.865   2.916 1.00 . A A . 416 LEU CD1  1 1 
       27 25140 1 1 26 LEU CD2  C  13.704   1.752   1.093 1.00 . A A . 416 LEU CD2  1 1 
       27 25141 1 1 26 LEU CG   C  13.065   1.005   2.255 1.00 . A A . 416 LEU CG   1 1 
       27 25142 1 1 26 LEU H    H  13.451  -1.501   2.074 1.00 . A A . 416 LEU H    1 1 
       27 25143 1 1 26 LEU HA   H  15.811   0.019   2.086 1.00 . A A . 416 LEU HA   1 1 
       27 25144 1 1 26 LEU HB2  H  13.615   0.171   4.141 1.00 . A A . 416 LEU HB2  1 1 
       27 25145 1 1 26 LEU HB3  H  14.663   1.465   3.589 1.00 . A A . 416 LEU HB3  1 1 
       27 25146 1 1 26 LEU HD11 H  11.279   2.173   2.174 1.00 . A A . 416 LEU HD11 1 1 
       27 25147 1 1 26 LEU HD12 H  12.463   2.737   3.355 1.00 . A A . 416 LEU HD12 1 1 
       27 25148 1 1 26 LEU HD13 H  11.504   1.295   3.687 1.00 . A A . 416 LEU HD13 1 1 
       27 25149 1 1 26 LEU HD21 H  12.938   2.048   0.392 1.00 . A A . 416 LEU HD21 1 1 
       27 25150 1 1 26 LEU HD22 H  14.413   1.110   0.597 1.00 . A A . 416 LEU HD22 1 1 
       27 25151 1 1 26 LEU HD23 H  14.211   2.630   1.462 1.00 . A A . 416 LEU HD23 1 1 
       27 25152 1 1 26 LEU HG   H  12.584   0.122   1.861 1.00 . A A . 416 LEU HG   1 1 
       27 25153 1 1 26 LEU N    N  14.430  -1.518   2.093 1.00 . A A . 416 LEU N    1 1 
       27 25154 1 1 26 LEU O    O  16.961  -0.450   4.343 1.00 . A A . 416 LEU O    1 1 
       27 25155 1 1 27 GLN C    C  16.199  -1.699   6.855 1.00 . A A . 417 GLN C    1 1 
       27 25156 1 1 27 GLN CA   C  15.991  -2.714   5.733 1.00 . A A . 417 GLN CA   1 1 
       27 25157 1 1 27 GLN CB   C  17.298  -3.444   5.390 1.00 . A A . 417 GLN CB   1 1 
       27 25158 1 1 27 GLN CD   C  18.366  -5.382   4.154 1.00 . A A . 417 GLN CD   1 1 
       27 25159 1 1 27 GLN CG   C  17.077  -4.746   4.636 1.00 . A A . 417 GLN CG   1 1 
       27 25160 1 1 27 GLN H    H  14.611  -2.489   4.150 1.00 . A A . 417 GLN H    1 1 
       27 25161 1 1 27 GLN HA   H  15.282  -3.445   6.080 1.00 . A A . 417 GLN HA   1 1 
       27 25162 1 1 27 GLN HB2  H  17.912  -2.798   4.780 1.00 . A A . 417 GLN HB2  1 1 
       27 25163 1 1 27 GLN HB3  H  17.824  -3.667   6.308 1.00 . A A . 417 GLN HB3  1 1 
       27 25164 1 1 27 GLN HE21 H  18.176  -4.483   2.393 1.00 . A A . 417 GLN HE21 1 1 
       27 25165 1 1 27 GLN HE22 H  19.567  -5.493   2.581 1.00 . A A . 417 GLN HE22 1 1 
       27 25166 1 1 27 GLN HG2  H  16.576  -5.442   5.292 1.00 . A A . 417 GLN HG2  1 1 
       27 25167 1 1 27 GLN HG3  H  16.450  -4.547   3.780 1.00 . A A . 417 GLN HG3  1 1 
       27 25168 1 1 27 GLN N    N  15.409  -2.087   4.548 1.00 . A A . 417 GLN N    1 1 
       27 25169 1 1 27 GLN NE2  N  18.743  -5.089   2.921 1.00 . A A . 417 GLN NE2  1 1 
       27 25170 1 1 27 GLN O    O  15.262  -1.365   7.581 1.00 . A A . 417 GLN O    1 1 
       27 25171 1 1 27 GLN OE1  O  19.003  -6.147   4.873 1.00 . A A . 417 GLN OE1  1 1 
       27 25172 1 1 28 GLY C    C  18.352   1.026   7.391 1.00 . A A . 418 GLY C    1 1 
       27 25173 1 1 28 GLY CA   C  17.706  -0.203   7.990 1.00 . A A . 418 GLY CA   1 1 
       27 25174 1 1 28 GLY H    H  18.127  -1.507   6.382 1.00 . A A . 418 GLY H    1 1 
       27 25175 1 1 28 GLY HA2  H  16.787   0.085   8.475 1.00 . A A . 418 GLY HA2  1 1 
       27 25176 1 1 28 GLY HA3  H  18.370  -0.630   8.724 1.00 . A A . 418 GLY HA3  1 1 
       27 25177 1 1 28 GLY N    N  17.416  -1.199   6.983 1.00 . A A . 418 GLY N    1 1 
       27 25178 1 1 28 GLY O    O  17.934   2.151   7.660 1.00 . A A . 418 GLY O    1 1 
       27 25179 1 1 29 GLY C    C  20.454   1.611   4.507 1.00 . A A . 419 GLY C    1 1 
       27 25180 1 1 29 GLY CA   C  20.065   1.911   5.941 1.00 . A A . 419 GLY CA   1 1 
       27 25181 1 1 29 GLY H    H  19.665  -0.113   6.402 1.00 . A A . 419 GLY H    1 1 
       27 25182 1 1 29 GLY HA2  H  19.425   2.780   5.955 1.00 . A A . 419 GLY HA2  1 1 
       27 25183 1 1 29 GLY HA3  H  20.958   2.130   6.508 1.00 . A A . 419 GLY HA3  1 1 
       27 25184 1 1 29 GLY N    N  19.371   0.808   6.572 1.00 . A A . 419 GLY N    1 1 
       27 25185 1 1 29 GLY O    O  21.519   2.024   4.051 1.00 . A A . 419 GLY O    1 1 
       27 25186 1 1 30 ILE C    C  19.636   1.788   1.525 1.00 . A A . 420 ILE C    1 1 
       27 25187 1 1 30 ILE CA   C  19.847   0.554   2.398 1.00 . A A . 420 ILE CA   1 1 
       27 25188 1 1 30 ILE CB   C  18.928  -0.594   1.910 1.00 . A A . 420 ILE CB   1 1 
       27 25189 1 1 30 ILE CD1  C  20.694  -2.305   2.625 1.00 . A A . 420 ILE CD1  1 1 
       27 25190 1 1 30 ILE CG1  C  19.235  -1.888   2.671 1.00 . A A . 420 ILE CG1  1 1 
       27 25191 1 1 30 ILE CG2  C  19.062  -0.810   0.409 1.00 . A A . 420 ILE CG2  1 1 
       27 25192 1 1 30 ILE H    H  18.769   0.570   4.221 1.00 . A A . 420 ILE H    1 1 
       27 25193 1 1 30 ILE HA   H  20.874   0.232   2.307 1.00 . A A . 420 ILE HA   1 1 
       27 25194 1 1 30 ILE HB   H  17.907  -0.307   2.111 1.00 . A A . 420 ILE HB   1 1 
       27 25195 1 1 30 ILE HD11 H  20.817  -3.241   3.150 1.00 . A A . 420 ILE HD11 1 1 
       27 25196 1 1 30 ILE HD12 H  21.301  -1.547   3.097 1.00 . A A . 420 ILE HD12 1 1 
       27 25197 1 1 30 ILE HD13 H  21.005  -2.425   1.596 1.00 . A A . 420 ILE HD13 1 1 
       27 25198 1 1 30 ILE HG12 H  18.955  -1.767   3.708 1.00 . A A . 420 ILE HG12 1 1 
       27 25199 1 1 30 ILE HG13 H  18.650  -2.689   2.242 1.00 . A A . 420 ILE HG13 1 1 
       27 25200 1 1 30 ILE HG21 H  20.088  -1.045   0.170 1.00 . A A . 420 ILE HG21 1 1 
       27 25201 1 1 30 ILE HG22 H  18.768   0.089  -0.113 1.00 . A A . 420 ILE HG22 1 1 
       27 25202 1 1 30 ILE HG23 H  18.424  -1.629   0.104 1.00 . A A . 420 ILE HG23 1 1 
       27 25203 1 1 30 ILE N    N  19.597   0.882   3.799 1.00 . A A . 420 ILE N    1 1 
       27 25204 1 1 30 ILE O    O  18.657   2.518   1.693 1.00 . A A . 420 ILE O    1 1 
       27 25205 1 1 31 LYS C    C  19.550   2.959  -1.439 1.00 . A A . 421 LYS C    1 1 
       27 25206 1 1 31 LYS CA   C  20.494   3.190  -0.264 1.00 . A A . 421 LYS CA   1 1 
       27 25207 1 1 31 LYS CB   C  21.884   3.572  -0.784 1.00 . A A . 421 LYS CB   1 1 
       27 25208 1 1 31 LYS CD   C  24.122   4.573  -0.272 1.00 . A A . 421 LYS CD   1 1 
       27 25209 1 1 31 LYS CE   C  25.188   4.816   0.781 1.00 . A A . 421 LYS CE   1 1 
       27 25210 1 1 31 LYS CG   C  22.899   3.878   0.304 1.00 . A A . 421 LYS CG   1 1 
       27 25211 1 1 31 LYS H    H  21.294   1.373   0.481 1.00 . A A . 421 LYS H    1 1 
       27 25212 1 1 31 LYS HA   H  20.110   4.007   0.327 1.00 . A A . 421 LYS HA   1 1 
       27 25213 1 1 31 LYS HB2  H  22.269   2.756  -1.379 1.00 . A A . 421 LYS HB2  1 1 
       27 25214 1 1 31 LYS HB3  H  21.790   4.446  -1.413 1.00 . A A . 421 LYS HB3  1 1 
       27 25215 1 1 31 LYS HD2  H  24.540   3.951  -1.051 1.00 . A A . 421 LYS HD2  1 1 
       27 25216 1 1 31 LYS HD3  H  23.821   5.522  -0.691 1.00 . A A . 421 LYS HD3  1 1 
       27 25217 1 1 31 LYS HE2  H  25.871   5.568   0.413 1.00 . A A . 421 LYS HE2  1 1 
       27 25218 1 1 31 LYS HE3  H  24.712   5.175   1.681 1.00 . A A . 421 LYS HE3  1 1 
       27 25219 1 1 31 LYS HG2  H  22.440   4.524   1.038 1.00 . A A . 421 LYS HG2  1 1 
       27 25220 1 1 31 LYS HG3  H  23.207   2.954   0.772 1.00 . A A . 421 LYS HG3  1 1 
       27 25221 1 1 31 LYS HZ1  H  26.587   3.754   1.906 1.00 . A A . 421 LYS HZ1  1 1 
       27 25222 1 1 31 LYS HZ2  H  26.530   3.304   0.272 1.00 . A A . 421 LYS HZ2  1 1 
       27 25223 1 1 31 LYS HZ3  H  25.304   2.803   1.334 1.00 . A A . 421 LYS HZ3  1 1 
       27 25224 1 1 31 LYS N    N  20.558   2.018   0.598 1.00 . A A . 421 LYS N    1 1 
       27 25225 1 1 31 LYS NZ   N  25.953   3.584   1.095 1.00 . A A . 421 LYS NZ   1 1 
       27 25226 1 1 31 LYS O    O  19.988   2.751  -2.572 1.00 . A A . 421 LYS O    1 1 
       27 25227 1 1 32 ASP C    C  16.097   3.808  -1.841 1.00 . A A . 422 ASP C    1 1 
       27 25228 1 1 32 ASP CA   C  17.249   2.879  -2.193 1.00 . A A . 422 ASP CA   1 1 
       27 25229 1 1 32 ASP CB   C  16.745   1.442  -2.360 1.00 . A A . 422 ASP CB   1 1 
       27 25230 1 1 32 ASP CG   C  15.900   1.271  -3.613 1.00 . A A . 422 ASP CG   1 1 
       27 25231 1 1 32 ASP H    H  17.982   3.024  -0.213 1.00 . A A . 422 ASP H    1 1 
       27 25232 1 1 32 ASP HA   H  17.695   3.210  -3.120 1.00 . A A . 422 ASP HA   1 1 
       27 25233 1 1 32 ASP HB2  H  17.593   0.777  -2.432 1.00 . A A . 422 ASP HB2  1 1 
       27 25234 1 1 32 ASP HB3  H  16.146   1.163  -1.502 1.00 . A A . 422 ASP HB3  1 1 
       27 25235 1 1 32 ASP N    N  18.263   2.965  -1.154 1.00 . A A . 422 ASP N    1 1 
       27 25236 1 1 32 ASP O    O  15.413   3.609  -0.838 1.00 . A A . 422 ASP O    1 1 
       27 25237 1 1 32 ASP OD1  O  14.996   2.100  -3.859 1.00 . A A . 422 ASP OD1  1 1 
       27 25238 1 1 32 ASP OD2  O  16.145   0.302  -4.366 1.00 . A A . 422 ASP OD2  1 1 
       27 25239 1 1 33 LEU C    C  13.643   5.547  -3.244 1.00 . A A . 423 LEU C    1 1 
       27 25240 1 1 33 LEU CA   C  14.874   5.830  -2.391 1.00 . A A . 423 LEU CA   1 1 
       27 25241 1 1 33 LEU CB   C  15.393   7.249  -2.682 1.00 . A A . 423 LEU CB   1 1 
       27 25242 1 1 33 LEU CD1  C  16.277   7.507  -0.334 1.00 . A A . 423 LEU CD1  1 1 
       27 25243 1 1 33 LEU CD2  C  17.881   7.100  -2.215 1.00 . A A . 423 LEU CD2  1 1 
       27 25244 1 1 33 LEU CG   C  16.560   7.746  -1.808 1.00 . A A . 423 LEU CG   1 1 
       27 25245 1 1 33 LEU H    H  16.464   4.919  -3.457 1.00 . A A . 423 LEU H    1 1 
       27 25246 1 1 33 LEU HA   H  14.599   5.762  -1.347 1.00 . A A . 423 LEU HA   1 1 
       27 25247 1 1 33 LEU HB2  H  15.710   7.285  -3.712 1.00 . A A . 423 LEU HB2  1 1 
       27 25248 1 1 33 LEU HB3  H  14.567   7.936  -2.558 1.00 . A A . 423 LEU HB3  1 1 
       27 25249 1 1 33 LEU HD11 H  15.385   8.045  -0.048 1.00 . A A . 423 LEU HD11 1 1 
       27 25250 1 1 33 LEU HD12 H  17.113   7.859   0.252 1.00 . A A . 423 LEU HD12 1 1 
       27 25251 1 1 33 LEU HD13 H  16.133   6.450  -0.159 1.00 . A A . 423 LEU HD13 1 1 
       27 25252 1 1 33 LEU HD21 H  17.808   6.027  -2.105 1.00 . A A . 423 LEU HD21 1 1 
       27 25253 1 1 33 LEU HD22 H  18.674   7.472  -1.585 1.00 . A A . 423 LEU HD22 1 1 
       27 25254 1 1 33 LEU HD23 H  18.098   7.343  -3.245 1.00 . A A . 423 LEU HD23 1 1 
       27 25255 1 1 33 LEU HG   H  16.662   8.815  -1.949 1.00 . A A . 423 LEU HG   1 1 
       27 25256 1 1 33 LEU N    N  15.904   4.834  -2.650 1.00 . A A . 423 LEU N    1 1 
       27 25257 1 1 33 LEU O    O  12.565   6.092  -3.009 1.00 . A A . 423 LEU O    1 1 
       27 25258 1 1 34 SER C    C  11.709   3.458  -4.485 1.00 . A A . 424 SER C    1 1 
       27 25259 1 1 34 SER CA   C  12.745   4.356  -5.155 1.00 . A A . 424 SER CA   1 1 
       27 25260 1 1 34 SER CB   C  13.325   3.683  -6.403 1.00 . A A . 424 SER CB   1 1 
       27 25261 1 1 34 SER H    H  14.676   4.207  -4.311 1.00 . A A . 424 SER H    1 1 
       27 25262 1 1 34 SER HA   H  12.269   5.283  -5.442 1.00 . A A . 424 SER HA   1 1 
       27 25263 1 1 34 SER HB2  H  14.081   4.320  -6.835 1.00 . A A . 424 SER HB2  1 1 
       27 25264 1 1 34 SER HB3  H  13.772   2.739  -6.123 1.00 . A A . 424 SER HB3  1 1 
       27 25265 1 1 34 SER HG   H  11.647   4.132  -7.333 1.00 . A A . 424 SER HG   1 1 
       27 25266 1 1 34 SER N    N  13.810   4.671  -4.222 1.00 . A A . 424 SER N    1 1 
       27 25267 1 1 34 SER O    O  10.505   3.640  -4.667 1.00 . A A . 424 SER O    1 1 
       27 25268 1 1 34 SER OG   O  12.327   3.441  -7.381 1.00 . A A . 424 SER OG   1 1 
       27 25269 1 1 35 LYS C    C  10.444   2.375  -1.971 1.00 . A A . 425 LYS C    1 1 
       27 25270 1 1 35 LYS CA   C  11.302   1.598  -2.951 1.00 . A A . 425 LYS CA   1 1 
       27 25271 1 1 35 LYS CB   C  12.110   0.556  -2.175 1.00 . A A . 425 LYS CB   1 1 
       27 25272 1 1 35 LYS CD   C  12.434  -1.169  -3.979 1.00 . A A . 425 LYS CD   1 1 
       27 25273 1 1 35 LYS CE   C  13.396  -1.658  -5.052 1.00 . A A . 425 LYS CE   1 1 
       27 25274 1 1 35 LYS CG   C  13.110  -0.203  -3.025 1.00 . A A . 425 LYS CG   1 1 
       27 25275 1 1 35 LYS H    H  13.166   2.411  -3.584 1.00 . A A . 425 LYS H    1 1 
       27 25276 1 1 35 LYS HA   H  10.663   1.096  -3.664 1.00 . A A . 425 LYS HA   1 1 
       27 25277 1 1 35 LYS HB2  H  12.644   1.055  -1.379 1.00 . A A . 425 LYS HB2  1 1 
       27 25278 1 1 35 LYS HB3  H  11.424  -0.157  -1.741 1.00 . A A . 425 LYS HB3  1 1 
       27 25279 1 1 35 LYS HD2  H  12.073  -2.018  -3.419 1.00 . A A . 425 LYS HD2  1 1 
       27 25280 1 1 35 LYS HD3  H  11.601  -0.669  -4.453 1.00 . A A . 425 LYS HD3  1 1 
       27 25281 1 1 35 LYS HE2  H  12.974  -2.535  -5.516 1.00 . A A . 425 LYS HE2  1 1 
       27 25282 1 1 35 LYS HE3  H  13.510  -0.879  -5.793 1.00 . A A . 425 LYS HE3  1 1 
       27 25283 1 1 35 LYS HG2  H  13.690   0.503  -3.598 1.00 . A A . 425 LYS HG2  1 1 
       27 25284 1 1 35 LYS HG3  H  13.767  -0.761  -2.372 1.00 . A A . 425 LYS HG3  1 1 
       27 25285 1 1 35 LYS HZ1  H  14.638  -2.646  -3.681 1.00 . A A . 425 LYS HZ1  1 1 
       27 25286 1 1 35 LYS HZ2  H  15.233  -1.134  -4.193 1.00 . A A . 425 LYS HZ2  1 1 
       27 25287 1 1 35 LYS HZ3  H  15.309  -2.473  -5.230 1.00 . A A . 425 LYS HZ3  1 1 
       27 25288 1 1 35 LYS N    N  12.186   2.507  -3.684 1.00 . A A . 425 LYS N    1 1 
       27 25289 1 1 35 LYS NZ   N  14.734  -2.001  -4.501 1.00 . A A . 425 LYS NZ   1 1 
       27 25290 1 1 35 LYS O    O   9.292   2.029  -1.730 1.00 . A A . 425 LYS O    1 1 
       27 25291 1 1 36 GLU C    C   9.167   4.979  -1.027 1.00 . A A . 426 GLU C    1 1 
       27 25292 1 1 36 GLU CA   C  10.360   4.251  -0.412 1.00 . A A . 426 GLU CA   1 1 
       27 25293 1 1 36 GLU CB   C  11.358   5.258   0.170 1.00 . A A . 426 GLU CB   1 1 
       27 25294 1 1 36 GLU CD   C  10.052   5.918   2.248 1.00 . A A . 426 GLU CD   1 1 
       27 25295 1 1 36 GLU CG   C  11.346   5.360   1.690 1.00 . A A . 426 GLU CG   1 1 
       27 25296 1 1 36 GLU H    H  11.915   3.692  -1.728 1.00 . A A . 426 GLU H    1 1 
       27 25297 1 1 36 GLU HA   H  10.016   3.593   0.369 1.00 . A A . 426 GLU HA   1 1 
       27 25298 1 1 36 GLU HB2  H  12.353   4.974  -0.136 1.00 . A A . 426 GLU HB2  1 1 
       27 25299 1 1 36 GLU HB3  H  11.138   6.235  -0.233 1.00 . A A . 426 GLU HB3  1 1 
       27 25300 1 1 36 GLU HG2  H  11.501   4.377   2.103 1.00 . A A . 426 GLU HG2  1 1 
       27 25301 1 1 36 GLU HG3  H  12.157   6.006   1.994 1.00 . A A . 426 GLU HG3  1 1 
       27 25302 1 1 36 GLU N    N  11.021   3.440  -1.427 1.00 . A A . 426 GLU N    1 1 
       27 25303 1 1 36 GLU O    O   8.036   4.877  -0.551 1.00 . A A . 426 GLU O    1 1 
       27 25304 1 1 36 GLU OE1  O   9.858   7.149   2.177 1.00 . A A . 426 GLU OE1  1 1 
       27 25305 1 1 36 GLU OE2  O   9.242   5.130   2.779 1.00 . A A . 426 GLU OE2  1 1 
       27 25306 1 1 37 GLU C    C   7.358   5.422  -3.409 1.00 . A A . 427 GLU C    1 1 
       27 25307 1 1 37 GLU CA   C   8.393   6.397  -2.855 1.00 . A A . 427 GLU CA   1 1 
       27 25308 1 1 37 GLU CB   C   9.023   7.178  -4.011 1.00 . A A . 427 GLU CB   1 1 
       27 25309 1 1 37 GLU CD   C   9.306   9.492  -3.060 1.00 . A A . 427 GLU CD   1 1 
       27 25310 1 1 37 GLU CG   C  10.001   8.252  -3.573 1.00 . A A . 427 GLU CG   1 1 
       27 25311 1 1 37 GLU H    H  10.360   5.740  -2.432 1.00 . A A . 427 GLU H    1 1 
       27 25312 1 1 37 GLU HA   H   7.908   7.083  -2.179 1.00 . A A . 427 GLU HA   1 1 
       27 25313 1 1 37 GLU HB2  H   9.546   6.485  -4.651 1.00 . A A . 427 GLU HB2  1 1 
       27 25314 1 1 37 GLU HB3  H   8.235   7.650  -4.578 1.00 . A A . 427 GLU HB3  1 1 
       27 25315 1 1 37 GLU HG2  H  10.623   7.855  -2.786 1.00 . A A . 427 GLU HG2  1 1 
       27 25316 1 1 37 GLU HG3  H  10.620   8.526  -4.416 1.00 . A A . 427 GLU HG3  1 1 
       27 25317 1 1 37 GLU N    N   9.433   5.685  -2.117 1.00 . A A . 427 GLU N    1 1 
       27 25318 1 1 37 GLU O    O   6.181   5.755  -3.552 1.00 . A A . 427 GLU O    1 1 
       27 25319 1 1 37 GLU OE1  O   9.014   9.563  -1.853 1.00 . A A . 427 GLU OE1  1 1 
       27 25320 1 1 37 GLU OE2  O   9.050  10.401  -3.873 1.00 . A A . 427 GLU OE2  1 1 
       27 25321 1 1 38 ARG C    C   6.055   2.576  -3.271 1.00 . A A . 428 ARG C    1 1 
       27 25322 1 1 38 ARG CA   C   6.972   3.200  -4.312 1.00 . A A . 428 ARG CA   1 1 
       27 25323 1 1 38 ARG CB   C   7.853   2.137  -4.958 1.00 . A A . 428 ARG CB   1 1 
       27 25324 1 1 38 ARG CD   C   8.031   0.243  -6.587 1.00 . A A . 428 ARG CD   1 1 
       27 25325 1 1 38 ARG CG   C   7.088   1.111  -5.776 1.00 . A A . 428 ARG CG   1 1 
       27 25326 1 1 38 ARG CZ   C   7.925  -1.655  -8.158 1.00 . A A . 428 ARG CZ   1 1 
       27 25327 1 1 38 ARG H    H   8.744   3.995  -3.496 1.00 . A A . 428 ARG H    1 1 
       27 25328 1 1 38 ARG HA   H   6.371   3.672  -5.074 1.00 . A A . 428 ARG HA   1 1 
       27 25329 1 1 38 ARG HB2  H   8.566   2.626  -5.604 1.00 . A A . 428 ARG HB2  1 1 
       27 25330 1 1 38 ARG HB3  H   8.390   1.620  -4.176 1.00 . A A . 428 ARG HB3  1 1 
       27 25331 1 1 38 ARG HD2  H   8.574   0.872  -7.276 1.00 . A A . 428 ARG HD2  1 1 
       27 25332 1 1 38 ARG HD3  H   8.728  -0.235  -5.914 1.00 . A A . 428 ARG HD3  1 1 
       27 25333 1 1 38 ARG HE   H   6.344  -0.847  -7.229 1.00 . A A . 428 ARG HE   1 1 
       27 25334 1 1 38 ARG HG2  H   6.520   0.480  -5.108 1.00 . A A . 428 ARG HG2  1 1 
       27 25335 1 1 38 ARG HG3  H   6.417   1.625  -6.447 1.00 . A A . 428 ARG HG3  1 1 
       27 25336 1 1 38 ARG HH11 H   9.773  -0.859  -7.897 1.00 . A A . 428 ARG HH11 1 1 
       27 25337 1 1 38 ARG HH12 H   9.694  -2.214  -8.984 1.00 . A A . 428 ARG HH12 1 1 
       27 25338 1 1 38 ARG HH21 H   6.219  -2.652  -8.641 1.00 . A A . 428 ARG HH21 1 1 
       27 25339 1 1 38 ARG HH22 H   7.678  -3.252  -9.391 1.00 . A A . 428 ARG HH22 1 1 
       27 25340 1 1 38 ARG N    N   7.812   4.213  -3.704 1.00 . A A . 428 ARG N    1 1 
       27 25341 1 1 38 ARG NE   N   7.322  -0.789  -7.343 1.00 . A A . 428 ARG NE   1 1 
       27 25342 1 1 38 ARG NH1  N   9.232  -1.573  -8.359 1.00 . A A . 428 ARG NH1  1 1 
       27 25343 1 1 38 ARG NH2  N   7.219  -2.592  -8.781 1.00 . A A . 428 ARG NH2  1 1 
       27 25344 1 1 38 ARG O    O   4.847   2.468  -3.484 1.00 . A A . 428 ARG O    1 1 
       27 25345 1 1 39 LEU C    C   4.814   2.657  -0.576 1.00 . A A . 429 LEU C    1 1 
       27 25346 1 1 39 LEU CA   C   5.837   1.636  -1.041 1.00 . A A . 429 LEU CA   1 1 
       27 25347 1 1 39 LEU CB   C   6.720   1.167   0.137 1.00 . A A . 429 LEU CB   1 1 
       27 25348 1 1 39 LEU CD1  C   6.642   2.874   2.005 1.00 . A A . 429 LEU CD1  1 1 
       27 25349 1 1 39 LEU CD2  C   8.764   1.650   1.504 1.00 . A A . 429 LEU CD2  1 1 
       27 25350 1 1 39 LEU CG   C   7.497   2.247   0.908 1.00 . A A . 429 LEU CG   1 1 
       27 25351 1 1 39 LEU H    H   7.615   2.208  -2.059 1.00 . A A . 429 LEU H    1 1 
       27 25352 1 1 39 LEU HA   H   5.300   0.779  -1.427 1.00 . A A . 429 LEU HA   1 1 
       27 25353 1 1 39 LEU HB2  H   6.085   0.656   0.844 1.00 . A A . 429 LEU HB2  1 1 
       27 25354 1 1 39 LEU HB3  H   7.436   0.453  -0.245 1.00 . A A . 429 LEU HB3  1 1 
       27 25355 1 1 39 LEU HD11 H   5.802   3.387   1.559 1.00 . A A . 429 LEU HD11 1 1 
       27 25356 1 1 39 LEU HD12 H   7.235   3.580   2.568 1.00 . A A . 429 LEU HD12 1 1 
       27 25357 1 1 39 LEU HD13 H   6.281   2.101   2.666 1.00 . A A . 429 LEU HD13 1 1 
       27 25358 1 1 39 LEU HD21 H   9.310   2.418   2.033 1.00 . A A . 429 LEU HD21 1 1 
       27 25359 1 1 39 LEU HD22 H   9.382   1.251   0.711 1.00 . A A . 429 LEU HD22 1 1 
       27 25360 1 1 39 LEU HD23 H   8.502   0.858   2.188 1.00 . A A . 429 LEU HD23 1 1 
       27 25361 1 1 39 LEU HG   H   7.785   3.030   0.222 1.00 . A A . 429 LEU HG   1 1 
       27 25362 1 1 39 LEU N    N   6.631   2.171  -2.141 1.00 . A A . 429 LEU N    1 1 
       27 25363 1 1 39 LEU O    O   3.708   2.294  -0.192 1.00 . A A . 429 LEU O    1 1 
       27 25364 1 1 40 TRP C    C   3.163   5.189  -1.245 1.00 . A A . 430 TRP C    1 1 
       27 25365 1 1 40 TRP CA   C   4.248   4.970  -0.199 1.00 . A A . 430 TRP CA   1 1 
       27 25366 1 1 40 TRP CB   C   4.973   6.280   0.081 1.00 . A A . 430 TRP CB   1 1 
       27 25367 1 1 40 TRP CD1  C   3.779   6.890   2.229 1.00 . A A . 430 TRP CD1  1 1 
       27 25368 1 1 40 TRP CD2  C   3.630   8.461   0.645 1.00 . A A . 430 TRP CD2  1 1 
       27 25369 1 1 40 TRP CE2  C   2.931   8.905   1.786 1.00 . A A . 430 TRP CE2  1 1 
       27 25370 1 1 40 TRP CE3  C   3.672   9.286  -0.482 1.00 . A A . 430 TRP CE3  1 1 
       27 25371 1 1 40 TRP CG   C   4.165   7.170   0.958 1.00 . A A . 430 TRP CG   1 1 
       27 25372 1 1 40 TRP CH2  C   2.341  10.923   0.710 1.00 . A A . 430 TRP CH2  1 1 
       27 25373 1 1 40 TRP CZ2  C   2.280  10.136   1.826 1.00 . A A . 430 TRP CZ2  1 1 
       27 25374 1 1 40 TRP CZ3  C   3.026  10.507  -0.440 1.00 . A A . 430 TRP CZ3  1 1 
       27 25375 1 1 40 TRP H    H   6.083   4.183  -0.896 1.00 . A A . 430 TRP H    1 1 
       27 25376 1 1 40 TRP HA   H   3.781   4.632   0.712 1.00 . A A . 430 TRP HA   1 1 
       27 25377 1 1 40 TRP HB2  H   5.910   6.073   0.575 1.00 . A A . 430 TRP HB2  1 1 
       27 25378 1 1 40 TRP HB3  H   5.158   6.795  -0.850 1.00 . A A . 430 TRP HB3  1 1 
       27 25379 1 1 40 TRP HD1  H   4.027   5.975   2.748 1.00 . A A . 430 TRP HD1  1 1 
       27 25380 1 1 40 TRP HE1  H   2.648   7.947   3.641 1.00 . A A . 430 TRP HE1  1 1 
       27 25381 1 1 40 TRP HE3  H   4.197   8.983  -1.376 1.00 . A A . 430 TRP HE3  1 1 
       27 25382 1 1 40 TRP HH2  H   1.851  11.886   0.695 1.00 . A A . 430 TRP HH2  1 1 
       27 25383 1 1 40 TRP HZ2  H   1.747  10.473   2.703 1.00 . A A . 430 TRP HZ2  1 1 
       27 25384 1 1 40 TRP HZ3  H   3.050  11.158  -1.302 1.00 . A A . 430 TRP HZ3  1 1 
       27 25385 1 1 40 TRP N    N   5.172   3.937  -0.615 1.00 . A A . 430 TRP N    1 1 
       27 25386 1 1 40 TRP NE1  N   3.037   7.921   2.737 1.00 . A A . 430 TRP NE1  1 1 
       27 25387 1 1 40 TRP O    O   2.018   5.494  -0.908 1.00 . A A . 430 TRP O    1 1 
       27 25388 1 1 41 GLU C    C   1.451   4.151  -3.452 1.00 . A A . 431 GLU C    1 1 
       27 25389 1 1 41 GLU CA   C   2.571   5.174  -3.595 1.00 . A A . 431 GLU CA   1 1 
       27 25390 1 1 41 GLU CB   C   3.283   5.007  -4.937 1.00 . A A . 431 GLU CB   1 1 
       27 25391 1 1 41 GLU CD   C   3.126   5.181  -7.444 1.00 . A A . 431 GLU CD   1 1 
       27 25392 1 1 41 GLU CG   C   2.365   5.140  -6.140 1.00 . A A . 431 GLU CG   1 1 
       27 25393 1 1 41 GLU H    H   4.455   4.804  -2.716 1.00 . A A . 431 GLU H    1 1 
       27 25394 1 1 41 GLU HA   H   2.152   6.167  -3.539 1.00 . A A . 431 GLU HA   1 1 
       27 25395 1 1 41 GLU HB2  H   4.055   5.758  -5.016 1.00 . A A . 431 GLU HB2  1 1 
       27 25396 1 1 41 GLU HB3  H   3.741   4.029  -4.968 1.00 . A A . 431 GLU HB3  1 1 
       27 25397 1 1 41 GLU HG2  H   1.691   4.297  -6.159 1.00 . A A . 431 GLU HG2  1 1 
       27 25398 1 1 41 GLU HG3  H   1.796   6.053  -6.041 1.00 . A A . 431 GLU HG3  1 1 
       27 25399 1 1 41 GLU N    N   3.523   5.028  -2.508 1.00 . A A . 431 GLU N    1 1 
       27 25400 1 1 41 GLU O    O   0.270   4.503  -3.393 1.00 . A A . 431 GLU O    1 1 
       27 25401 1 1 41 GLU OE1  O   3.492   4.105  -7.954 1.00 . A A . 431 GLU OE1  1 1 
       27 25402 1 1 41 GLU OE2  O   3.366   6.294  -7.957 1.00 . A A . 431 GLU OE2  1 1 
       27 25403 1 1 42 VAL C    C   0.160   1.908  -1.841 1.00 . A A . 432 VAL C    1 1 
       27 25404 1 1 42 VAL CA   C   0.856   1.814  -3.199 1.00 . A A . 432 VAL CA   1 1 
       27 25405 1 1 42 VAL CB   C   1.496   0.414  -3.377 1.00 . A A . 432 VAL CB   1 1 
       27 25406 1 1 42 VAL CG1  C   2.561   0.142  -2.327 1.00 . A A . 432 VAL CG1  1 1 
       27 25407 1 1 42 VAL CG2  C   0.432  -0.673  -3.355 1.00 . A A . 432 VAL CG2  1 1 
       27 25408 1 1 42 VAL H    H   2.788   2.666  -3.388 1.00 . A A . 432 VAL H    1 1 
       27 25409 1 1 42 VAL HA   H   0.112   1.942  -3.972 1.00 . A A . 432 VAL HA   1 1 
       27 25410 1 1 42 VAL HB   H   1.975   0.390  -4.344 1.00 . A A . 432 VAL HB   1 1 
       27 25411 1 1 42 VAL HG11 H   2.967  -0.848  -2.475 1.00 . A A . 432 VAL HG11 1 1 
       27 25412 1 1 42 VAL HG12 H   2.123   0.206  -1.343 1.00 . A A . 432 VAL HG12 1 1 
       27 25413 1 1 42 VAL HG13 H   3.353   0.871  -2.416 1.00 . A A . 432 VAL HG13 1 1 
       27 25414 1 1 42 VAL HG21 H  -0.100  -0.638  -2.414 1.00 . A A . 432 VAL HG21 1 1 
       27 25415 1 1 42 VAL HG22 H   0.904  -1.639  -3.463 1.00 . A A . 432 VAL HG22 1 1 
       27 25416 1 1 42 VAL HG23 H  -0.262  -0.518  -4.167 1.00 . A A . 432 VAL HG23 1 1 
       27 25417 1 1 42 VAL N    N   1.830   2.884  -3.353 1.00 . A A . 432 VAL N    1 1 
       27 25418 1 1 42 VAL O    O  -1.024   1.599  -1.721 1.00 . A A . 432 VAL O    1 1 
       27 25419 1 1 43 GLN C    C  -0.790   3.543   0.487 1.00 . A A . 433 GLN C    1 1 
       27 25420 1 1 43 GLN CA   C   0.337   2.529   0.504 1.00 . A A . 433 GLN CA   1 1 
       27 25421 1 1 43 GLN CB   C   1.406   2.989   1.496 1.00 . A A . 433 GLN CB   1 1 
       27 25422 1 1 43 GLN CD   C   2.003   3.528   3.887 1.00 . A A . 433 GLN CD   1 1 
       27 25423 1 1 43 GLN CG   C   0.926   3.045   2.935 1.00 . A A . 433 GLN CG   1 1 
       27 25424 1 1 43 GLN H    H   1.830   2.619  -0.993 1.00 . A A . 433 GLN H    1 1 
       27 25425 1 1 43 GLN HA   H  -0.052   1.573   0.819 1.00 . A A . 433 GLN HA   1 1 
       27 25426 1 1 43 GLN HB2  H   2.245   2.314   1.449 1.00 . A A . 433 GLN HB2  1 1 
       27 25427 1 1 43 GLN HB3  H   1.737   3.977   1.215 1.00 . A A . 433 GLN HB3  1 1 
       27 25428 1 1 43 GLN HE21 H   3.427   2.732   2.746 1.00 . A A . 433 GLN HE21 1 1 
       27 25429 1 1 43 GLN HE22 H   3.977   3.543   4.176 1.00 . A A . 433 GLN HE22 1 1 
       27 25430 1 1 43 GLN HG2  H   0.085   3.722   2.992 1.00 . A A . 433 GLN HG2  1 1 
       27 25431 1 1 43 GLN HG3  H   0.612   2.057   3.235 1.00 . A A . 433 GLN HG3  1 1 
       27 25432 1 1 43 GLN N    N   0.893   2.374  -0.832 1.00 . A A . 433 GLN N    1 1 
       27 25433 1 1 43 GLN NE2  N   3.259   3.237   3.570 1.00 . A A . 433 GLN NE2  1 1 
       27 25434 1 1 43 GLN O    O  -1.869   3.296   1.025 1.00 . A A . 433 GLN O    1 1 
       27 25435 1 1 43 GLN OE1  O   1.711   4.155   4.900 1.00 . A A . 433 GLN OE1  1 1 
       27 25436 1 1 44 ARG C    C  -2.758   5.378  -0.915 1.00 . A A . 434 ARG C    1 1 
       27 25437 1 1 44 ARG CA   C  -1.493   5.770  -0.154 1.00 . A A . 434 ARG CA   1 1 
       27 25438 1 1 44 ARG CB   C  -0.860   7.040  -0.739 1.00 . A A . 434 ARG CB   1 1 
       27 25439 1 1 44 ARG CD   C   0.104   8.199  -2.743 1.00 . A A . 434 ARG CD   1 1 
       27 25440 1 1 44 ARG CG   C  -0.807   7.084  -2.255 1.00 . A A . 434 ARG CG   1 1 
       27 25441 1 1 44 ARG CZ   C  -0.053  10.660  -2.814 1.00 . A A . 434 ARG CZ   1 1 
       27 25442 1 1 44 ARG H    H   0.322   4.776  -0.628 1.00 . A A . 434 ARG H    1 1 
       27 25443 1 1 44 ARG HA   H  -1.761   5.964   0.874 1.00 . A A . 434 ARG HA   1 1 
       27 25444 1 1 44 ARG HB2  H  -1.428   7.894  -0.402 1.00 . A A . 434 ARG HB2  1 1 
       27 25445 1 1 44 ARG HB3  H   0.153   7.125  -0.366 1.00 . A A . 434 ARG HB3  1 1 
       27 25446 1 1 44 ARG HD2  H   1.117   7.971  -2.444 1.00 . A A . 434 ARG HD2  1 1 
       27 25447 1 1 44 ARG HD3  H   0.050   8.247  -3.820 1.00 . A A . 434 ARG HD3  1 1 
       27 25448 1 1 44 ARG HE   H  -0.671   9.515  -1.285 1.00 . A A . 434 ARG HE   1 1 
       27 25449 1 1 44 ARG HG2  H  -0.433   6.139  -2.622 1.00 . A A . 434 ARG HG2  1 1 
       27 25450 1 1 44 ARG HG3  H  -1.804   7.251  -2.638 1.00 . A A . 434 ARG HG3  1 1 
       27 25451 1 1 44 ARG HH11 H   0.646   9.812  -4.525 1.00 . A A . 434 ARG HH11 1 1 
       27 25452 1 1 44 ARG HH12 H   0.588  11.554  -4.523 1.00 . A A . 434 ARG HH12 1 1 
       27 25453 1 1 44 ARG HH21 H  -0.723  11.803  -1.275 1.00 . A A . 434 ARG HH21 1 1 
       27 25454 1 1 44 ARG HH22 H  -0.176  12.680  -2.673 1.00 . A A . 434 ARG HH22 1 1 
       27 25455 1 1 44 ARG N    N  -0.536   4.675  -0.151 1.00 . A A . 434 ARG N    1 1 
       27 25456 1 1 44 ARG NE   N  -0.265   9.503  -2.191 1.00 . A A . 434 ARG NE   1 1 
       27 25457 1 1 44 ARG NH1  N   0.434  10.675  -4.048 1.00 . A A . 434 ARG NH1  1 1 
       27 25458 1 1 44 ARG NH2  N  -0.342  11.803  -2.208 1.00 . A A . 434 ARG NH2  1 1 
       27 25459 1 1 44 ARG O    O  -3.845   5.864  -0.610 1.00 . A A . 434 ARG O    1 1 
       27 25460 1 1 45 ILE C    C  -4.634   3.067  -1.753 1.00 . A A . 435 ILE C    1 1 
       27 25461 1 1 45 ILE CA   C  -3.764   3.970  -2.631 1.00 . A A . 435 ILE CA   1 1 
       27 25462 1 1 45 ILE CB   C  -3.322   3.188  -3.887 1.00 . A A . 435 ILE CB   1 1 
       27 25463 1 1 45 ILE CD1  C  -2.013   3.385  -6.058 1.00 . A A . 435 ILE CD1  1 1 
       27 25464 1 1 45 ILE CG1  C  -2.515   4.092  -4.820 1.00 . A A . 435 ILE CG1  1 1 
       27 25465 1 1 45 ILE CG2  C  -4.530   2.610  -4.618 1.00 . A A . 435 ILE CG2  1 1 
       27 25466 1 1 45 ILE H    H  -1.710   4.155  -2.117 1.00 . A A . 435 ILE H    1 1 
       27 25467 1 1 45 ILE HA   H  -4.356   4.818  -2.946 1.00 . A A . 435 ILE HA   1 1 
       27 25468 1 1 45 ILE HB   H  -2.699   2.367  -3.569 1.00 . A A . 435 ILE HB   1 1 
       27 25469 1 1 45 ILE HD11 H  -1.470   4.085  -6.676 1.00 . A A . 435 ILE HD11 1 1 
       27 25470 1 1 45 ILE HD12 H  -2.854   2.992  -6.612 1.00 . A A . 435 ILE HD12 1 1 
       27 25471 1 1 45 ILE HD13 H  -1.361   2.575  -5.770 1.00 . A A . 435 ILE HD13 1 1 
       27 25472 1 1 45 ILE HG12 H  -3.134   4.917  -5.137 1.00 . A A . 435 ILE HG12 1 1 
       27 25473 1 1 45 ILE HG13 H  -1.657   4.476  -4.286 1.00 . A A . 435 ILE HG13 1 1 
       27 25474 1 1 45 ILE HG21 H  -5.075   1.954  -3.954 1.00 . A A . 435 ILE HG21 1 1 
       27 25475 1 1 45 ILE HG22 H  -4.195   2.052  -5.480 1.00 . A A . 435 ILE HG22 1 1 
       27 25476 1 1 45 ILE HG23 H  -5.174   3.415  -4.939 1.00 . A A . 435 ILE HG23 1 1 
       27 25477 1 1 45 ILE N    N  -2.615   4.478  -1.885 1.00 . A A . 435 ILE N    1 1 
       27 25478 1 1 45 ILE O    O  -5.823   3.333  -1.567 1.00 . A A . 435 ILE O    1 1 
       27 25479 1 1 46 LEU C    C  -5.323   1.769   0.875 1.00 . A A . 436 LEU C    1 1 
       27 25480 1 1 46 LEU CA   C  -4.765   1.069  -0.357 1.00 . A A . 436 LEU CA   1 1 
       27 25481 1 1 46 LEU CB   C  -3.870  -0.125   0.025 1.00 . A A . 436 LEU CB   1 1 
       27 25482 1 1 46 LEU CD1  C  -2.755   0.322   2.247 1.00 . A A . 436 LEU CD1  1 1 
       27 25483 1 1 46 LEU CD2  C  -1.521  -0.881   0.436 1.00 . A A . 436 LEU CD2  1 1 
       27 25484 1 1 46 LEU CG   C  -2.551   0.193   0.745 1.00 . A A . 436 LEU CG   1 1 
       27 25485 1 1 46 LEU H    H  -3.087   1.842  -1.404 1.00 . A A . 436 LEU H    1 1 
       27 25486 1 1 46 LEU HA   H  -5.606   0.693  -0.929 1.00 . A A . 436 LEU HA   1 1 
       27 25487 1 1 46 LEU HB2  H  -4.443  -0.781   0.662 1.00 . A A . 436 LEU HB2  1 1 
       27 25488 1 1 46 LEU HB3  H  -3.631  -0.660  -0.881 1.00 . A A . 436 LEU HB3  1 1 
       27 25489 1 1 46 LEU HD11 H  -3.193  -0.588   2.631 1.00 . A A . 436 LEU HD11 1 1 
       27 25490 1 1 46 LEU HD12 H  -3.415   1.153   2.448 1.00 . A A . 436 LEU HD12 1 1 
       27 25491 1 1 46 LEU HD13 H  -1.802   0.495   2.728 1.00 . A A . 436 LEU HD13 1 1 
       27 25492 1 1 46 LEU HD21 H  -1.327  -0.899  -0.627 1.00 . A A . 436 LEU HD21 1 1 
       27 25493 1 1 46 LEU HD22 H  -1.899  -1.842   0.748 1.00 . A A . 436 LEU HD22 1 1 
       27 25494 1 1 46 LEU HD23 H  -0.605  -0.665   0.964 1.00 . A A . 436 LEU HD23 1 1 
       27 25495 1 1 46 LEU HG   H  -2.169   1.135   0.379 1.00 . A A . 436 LEU HG   1 1 
       27 25496 1 1 46 LEU N    N  -4.037   2.007  -1.211 1.00 . A A . 436 LEU N    1 1 
       27 25497 1 1 46 LEU O    O  -6.373   1.392   1.382 1.00 . A A . 436 LEU O    1 1 
       27 25498 1 1 47 THR C    C  -6.336   4.377   2.077 1.00 . A A . 437 THR C    1 1 
       27 25499 1 1 47 THR CA   C  -5.098   3.577   2.468 1.00 . A A . 437 THR CA   1 1 
       27 25500 1 1 47 THR CB   C  -4.007   4.524   2.995 1.00 . A A . 437 THR CB   1 1 
       27 25501 1 1 47 THR CG2  C  -4.526   5.386   4.133 1.00 . A A . 437 THR CG2  1 1 
       27 25502 1 1 47 THR H    H  -3.769   3.027   0.922 1.00 . A A . 437 THR H    1 1 
       27 25503 1 1 47 THR HA   H  -5.361   2.893   3.257 1.00 . A A . 437 THR HA   1 1 
       27 25504 1 1 47 THR HB   H  -3.700   5.170   2.188 1.00 . A A . 437 THR HB   1 1 
       27 25505 1 1 47 THR HG1  H  -2.418   3.399   2.670 1.00 . A A . 437 THR HG1  1 1 
       27 25506 1 1 47 THR HG21 H  -4.870   4.752   4.935 1.00 . A A . 437 THR HG21 1 1 
       27 25507 1 1 47 THR HG22 H  -5.345   5.996   3.778 1.00 . A A . 437 THR HG22 1 1 
       27 25508 1 1 47 THR HG23 H  -3.732   6.023   4.493 1.00 . A A . 437 THR HG23 1 1 
       27 25509 1 1 47 THR N    N  -4.627   2.795   1.343 1.00 . A A . 437 THR N    1 1 
       27 25510 1 1 47 THR O    O  -7.396   4.221   2.681 1.00 . A A . 437 THR O    1 1 
       27 25511 1 1 47 THR OG1  O  -2.878   3.761   3.441 1.00 . A A . 437 THR OG1  1 1 
       27 25512 1 1 48 ALA C    C  -8.531   5.259   0.212 1.00 . A A . 438 ALA C    1 1 
       27 25513 1 1 48 ALA CA   C  -7.303   6.066   0.615 1.00 . A A . 438 ALA CA   1 1 
       27 25514 1 1 48 ALA CB   C  -6.860   6.955  -0.537 1.00 . A A . 438 ALA CB   1 1 
       27 25515 1 1 48 ALA H    H  -5.368   5.206   0.528 1.00 . A A . 438 ALA H    1 1 
       27 25516 1 1 48 ALA HA   H  -7.562   6.702   1.449 1.00 . A A . 438 ALA HA   1 1 
       27 25517 1 1 48 ALA HB1  H  -5.985   7.517  -0.247 1.00 . A A . 438 ALA HB1  1 1 
       27 25518 1 1 48 ALA HB2  H  -7.657   7.637  -0.788 1.00 . A A . 438 ALA HB2  1 1 
       27 25519 1 1 48 ALA HB3  H  -6.626   6.341  -1.395 1.00 . A A . 438 ALA HB3  1 1 
       27 25520 1 1 48 ALA N    N  -6.213   5.194   1.035 1.00 . A A . 438 ALA N    1 1 
       27 25521 1 1 48 ALA O    O  -9.665   5.673   0.464 1.00 . A A . 438 ALA O    1 1 
       27 25522 1 1 49 LEU C    C -10.183   2.687   0.283 1.00 . A A . 439 LEU C    1 1 
       27 25523 1 1 49 LEU CA   C  -9.396   3.274  -0.878 1.00 . A A . 439 LEU CA   1 1 
       27 25524 1 1 49 LEU CB   C  -8.889   2.152  -1.784 1.00 . A A . 439 LEU CB   1 1 
       27 25525 1 1 49 LEU CD1  C -10.877   2.175  -3.331 1.00 . A A . 439 LEU CD1  1 1 
       27 25526 1 1 49 LEU CD2  C  -9.389   0.179  -3.257 1.00 . A A . 439 LEU CD2  1 1 
       27 25527 1 1 49 LEU CG   C  -9.994   1.310  -2.445 1.00 . A A . 439 LEU CG   1 1 
       27 25528 1 1 49 LEU H    H  -7.375   3.805  -0.535 1.00 . A A . 439 LEU H    1 1 
       27 25529 1 1 49 LEU HA   H -10.057   3.909  -1.451 1.00 . A A . 439 LEU HA   1 1 
       27 25530 1 1 49 LEU HB2  H  -8.278   2.592  -2.561 1.00 . A A . 439 LEU HB2  1 1 
       27 25531 1 1 49 LEU HB3  H  -8.271   1.492  -1.193 1.00 . A A . 439 LEU HB3  1 1 
       27 25532 1 1 49 LEU HD11 H -10.284   2.594  -4.132 1.00 . A A . 439 LEU HD11 1 1 
       27 25533 1 1 49 LEU HD12 H -11.306   2.974  -2.743 1.00 . A A . 439 LEU HD12 1 1 
       27 25534 1 1 49 LEU HD13 H -11.668   1.568  -3.748 1.00 . A A . 439 LEU HD13 1 1 
       27 25535 1 1 49 LEU HD21 H  -8.721   0.586  -4.001 1.00 . A A . 439 LEU HD21 1 1 
       27 25536 1 1 49 LEU HD22 H -10.179  -0.372  -3.746 1.00 . A A . 439 LEU HD22 1 1 
       27 25537 1 1 49 LEU HD23 H  -8.841  -0.482  -2.602 1.00 . A A . 439 LEU HD23 1 1 
       27 25538 1 1 49 LEU HG   H -10.618   0.875  -1.676 1.00 . A A . 439 LEU HG   1 1 
       27 25539 1 1 49 LEU N    N  -8.302   4.103  -0.400 1.00 . A A . 439 LEU N    1 1 
       27 25540 1 1 49 LEU O    O -11.390   2.867   0.355 1.00 . A A . 439 LEU O    1 1 
       27 25541 1 1 50 LYS C    C -10.910   2.381   3.177 1.00 . A A . 440 LYS C    1 1 
       27 25542 1 1 50 LYS CA   C -10.186   1.353   2.321 1.00 . A A . 440 LYS CA   1 1 
       27 25543 1 1 50 LYS CB   C  -9.213   0.520   3.177 1.00 . A A . 440 LYS CB   1 1 
       27 25544 1 1 50 LYS CD   C  -7.133   0.433   4.600 1.00 . A A . 440 LYS CD   1 1 
       27 25545 1 1 50 LYS CE   C  -5.894   1.203   5.039 1.00 . A A . 440 LYS CE   1 1 
       27 25546 1 1 50 LYS CG   C  -8.089   1.323   3.815 1.00 . A A . 440 LYS CG   1 1 
       27 25547 1 1 50 LYS H    H  -8.522   1.929   1.125 1.00 . A A . 440 LYS H    1 1 
       27 25548 1 1 50 LYS HA   H -10.925   0.693   1.899 1.00 . A A . 440 LYS HA   1 1 
       27 25549 1 1 50 LYS HB2  H  -9.771   0.041   3.965 1.00 . A A . 440 LYS HB2  1 1 
       27 25550 1 1 50 LYS HB3  H  -8.769  -0.243   2.552 1.00 . A A . 440 LYS HB3  1 1 
       27 25551 1 1 50 LYS HD2  H  -7.642   0.057   5.474 1.00 . A A . 440 LYS HD2  1 1 
       27 25552 1 1 50 LYS HD3  H  -6.830  -0.392   3.972 1.00 . A A . 440 LYS HD3  1 1 
       27 25553 1 1 50 LYS HE2  H  -5.344   1.503   4.160 1.00 . A A . 440 LYS HE2  1 1 
       27 25554 1 1 50 LYS HE3  H  -6.211   2.083   5.579 1.00 . A A . 440 LYS HE3  1 1 
       27 25555 1 1 50 LYS HG2  H  -7.535   1.826   3.035 1.00 . A A . 440 LYS HG2  1 1 
       27 25556 1 1 50 LYS HG3  H  -8.517   2.054   4.482 1.00 . A A . 440 LYS HG3  1 1 
       27 25557 1 1 50 LYS HZ1  H  -4.843  -0.548   5.508 1.00 . A A . 440 LYS HZ1  1 1 
       27 25558 1 1 50 LYS HZ2  H  -5.418   0.288   6.862 1.00 . A A . 440 LYS HZ2  1 1 
       27 25559 1 1 50 LYS HZ3  H  -4.070   0.872   6.011 1.00 . A A . 440 LYS HZ3  1 1 
       27 25560 1 1 50 LYS N    N  -9.499   2.001   1.202 1.00 . A A . 440 LYS N    1 1 
       27 25561 1 1 50 LYS NZ   N  -4.997   0.398   5.914 1.00 . A A . 440 LYS NZ   1 1 
       27 25562 1 1 50 LYS O    O -11.980   2.107   3.725 1.00 . A A . 440 LYS O    1 1 
       27 25563 1 1 51 ARG C    C -12.213   5.122   3.310 1.00 . A A . 441 ARG C    1 1 
       27 25564 1 1 51 ARG CA   C -10.940   4.656   3.996 1.00 . A A . 441 ARG CA   1 1 
       27 25565 1 1 51 ARG CB   C  -9.952   5.810   4.136 1.00 . A A . 441 ARG CB   1 1 
       27 25566 1 1 51 ARG CD   C  -9.143   5.176   6.418 1.00 . A A . 441 ARG CD   1 1 
       27 25567 1 1 51 ARG CG   C  -8.744   5.447   4.978 1.00 . A A . 441 ARG CG   1 1 
       27 25568 1 1 51 ARG CZ   C  -8.087   4.404   8.504 1.00 . A A . 441 ARG CZ   1 1 
       27 25569 1 1 51 ARG H    H  -9.489   3.721   2.794 1.00 . A A . 441 ARG H    1 1 
       27 25570 1 1 51 ARG HA   H -11.191   4.287   4.980 1.00 . A A . 441 ARG HA   1 1 
       27 25571 1 1 51 ARG HB2  H  -9.610   6.098   3.154 1.00 . A A . 441 ARG HB2  1 1 
       27 25572 1 1 51 ARG HB3  H -10.450   6.647   4.600 1.00 . A A . 441 ARG HB3  1 1 
       27 25573 1 1 51 ARG HD2  H  -9.643   6.049   6.809 1.00 . A A . 441 ARG HD2  1 1 
       27 25574 1 1 51 ARG HD3  H  -9.822   4.335   6.435 1.00 . A A . 441 ARG HD3  1 1 
       27 25575 1 1 51 ARG HE   H  -7.097   5.029   6.878 1.00 . A A . 441 ARG HE   1 1 
       27 25576 1 1 51 ARG HG2  H  -8.288   4.552   4.562 1.00 . A A . 441 ARG HG2  1 1 
       27 25577 1 1 51 ARG HG3  H  -8.037   6.264   4.951 1.00 . A A . 441 ARG HG3  1 1 
       27 25578 1 1 51 ARG HH11 H -10.127   4.459   8.556 1.00 . A A . 441 ARG HH11 1 1 
       27 25579 1 1 51 ARG HH12 H  -9.352   3.885  10.006 1.00 . A A . 441 ARG HH12 1 1 
       27 25580 1 1 51 ARG HH21 H  -6.081   4.279   8.784 1.00 . A A . 441 ARG HH21 1 1 
       27 25581 1 1 51 ARG HH22 H  -7.055   3.776  10.136 1.00 . A A . 441 ARG HH22 1 1 
       27 25582 1 1 51 ARG N    N -10.338   3.570   3.256 1.00 . A A . 441 ARG N    1 1 
       27 25583 1 1 51 ARG NE   N  -7.991   4.873   7.262 1.00 . A A . 441 ARG NE   1 1 
       27 25584 1 1 51 ARG NH1  N  -9.281   4.233   9.069 1.00 . A A . 441 ARG NH1  1 1 
       27 25585 1 1 51 ARG NH2  N  -6.988   4.132   9.195 1.00 . A A . 441 ARG NH2  1 1 
       27 25586 1 1 51 ARG O    O -13.297   4.995   3.864 1.00 . A A . 441 ARG O    1 1 
       27 25587 1 1 52 LYS C    C -14.147   5.050   0.820 1.00 . A A . 442 LYS C    1 1 
       27 25588 1 1 52 LYS CA   C -13.235   6.147   1.359 1.00 . A A . 442 LYS CA   1 1 
       27 25589 1 1 52 LYS CB   C -12.789   7.078   0.227 1.00 . A A . 442 LYS CB   1 1 
       27 25590 1 1 52 LYS CD   C -11.276   8.615   1.542 1.00 . A A . 442 LYS CD   1 1 
       27 25591 1 1 52 LYS CE   C -11.286   9.879   2.388 1.00 . A A . 442 LYS CE   1 1 
       27 25592 1 1 52 LYS CG   C -12.529   8.505   0.688 1.00 . A A . 442 LYS CG   1 1 
       27 25593 1 1 52 LYS H    H -11.204   5.594   1.645 1.00 . A A . 442 LYS H    1 1 
       27 25594 1 1 52 LYS HA   H -13.803   6.730   2.069 1.00 . A A . 442 LYS HA   1 1 
       27 25595 1 1 52 LYS HB2  H -11.878   6.690  -0.206 1.00 . A A . 442 LYS HB2  1 1 
       27 25596 1 1 52 LYS HB3  H -13.558   7.101  -0.532 1.00 . A A . 442 LYS HB3  1 1 
       27 25597 1 1 52 LYS HD2  H -11.219   7.756   2.196 1.00 . A A . 442 LYS HD2  1 1 
       27 25598 1 1 52 LYS HD3  H -10.413   8.635   0.893 1.00 . A A . 442 LYS HD3  1 1 
       27 25599 1 1 52 LYS HE2  H -12.087   9.809   3.107 1.00 . A A . 442 LYS HE2  1 1 
       27 25600 1 1 52 LYS HE3  H -10.343   9.953   2.912 1.00 . A A . 442 LYS HE3  1 1 
       27 25601 1 1 52 LYS HG2  H -12.415   9.136  -0.179 1.00 . A A . 442 LYS HG2  1 1 
       27 25602 1 1 52 LYS HG3  H -13.379   8.842   1.267 1.00 . A A . 442 LYS HG3  1 1 
       27 25603 1 1 52 LYS HZ1  H -10.655  11.269   0.960 1.00 . A A . 442 LYS HZ1  1 1 
       27 25604 1 1 52 LYS HZ2  H -11.607  11.934   2.197 1.00 . A A . 442 LYS HZ2  1 1 
       27 25605 1 1 52 LYS HZ3  H -12.332  11.012   0.977 1.00 . A A . 442 LYS HZ3  1 1 
       27 25606 1 1 52 LYS N    N -12.086   5.604   2.080 1.00 . A A . 442 LYS N    1 1 
       27 25607 1 1 52 LYS NZ   N -11.482  11.107   1.573 1.00 . A A . 442 LYS NZ   1 1 
       27 25608 1 1 52 LYS O    O -15.063   5.320   0.046 1.00 . A A . 442 LYS O    1 1 
       27 25609 1 1 53 LEU C    C -15.725   2.467   2.087 1.00 . A A . 443 LEU C    1 1 
       27 25610 1 1 53 LEU CA   C -14.788   2.718   0.907 1.00 . A A . 443 LEU CA   1 1 
       27 25611 1 1 53 LEU CB   C -13.989   1.446   0.585 1.00 . A A . 443 LEU CB   1 1 
       27 25612 1 1 53 LEU CD1  C -15.933   0.097  -0.279 1.00 . A A . 443 LEU CD1  1 1 
       27 25613 1 1 53 LEU CD2  C -14.496   1.386  -1.864 1.00 . A A . 443 LEU CD2  1 1 
       27 25614 1 1 53 LEU CG   C -14.526   0.592  -0.569 1.00 . A A . 443 LEU CG   1 1 
       27 25615 1 1 53 LEU H    H -13.074   3.637   1.730 1.00 . A A . 443 LEU H    1 1 
       27 25616 1 1 53 LEU HA   H -15.375   3.007   0.048 1.00 . A A . 443 LEU HA   1 1 
       27 25617 1 1 53 LEU HB2  H -12.975   1.734   0.344 1.00 . A A . 443 LEU HB2  1 1 
       27 25618 1 1 53 LEU HB3  H -13.966   0.832   1.473 1.00 . A A . 443 LEU HB3  1 1 
       27 25619 1 1 53 LEU HD11 H -15.921  -0.518   0.607 1.00 . A A . 443 LEU HD11 1 1 
       27 25620 1 1 53 LEU HD12 H -16.291  -0.483  -1.117 1.00 . A A . 443 LEU HD12 1 1 
       27 25621 1 1 53 LEU HD13 H -16.585   0.942  -0.121 1.00 . A A . 443 LEU HD13 1 1 
       27 25622 1 1 53 LEU HD21 H -14.850   0.766  -2.675 1.00 . A A . 443 LEU HD21 1 1 
       27 25623 1 1 53 LEU HD22 H -13.485   1.702  -2.068 1.00 . A A . 443 LEU HD22 1 1 
       27 25624 1 1 53 LEU HD23 H -15.132   2.251  -1.768 1.00 . A A . 443 LEU HD23 1 1 
       27 25625 1 1 53 LEU HG   H -13.889  -0.270  -0.693 1.00 . A A . 443 LEU HG   1 1 
       27 25626 1 1 53 LEU N    N -13.893   3.816   1.224 1.00 . A A . 443 LEU N    1 1 
       27 25627 1 1 53 LEU O    O -16.935   2.319   1.914 1.00 . A A . 443 LEU O    1 1 
       27 25628 1 1 54 ARG C    C -16.482   3.448   5.099 1.00 . A A . 444 ARG C    1 1 
       27 25629 1 1 54 ARG CA   C -15.951   2.159   4.481 1.00 . A A . 444 ARG CA   1 1 
       27 25630 1 1 54 ARG CB   C -15.132   1.398   5.530 1.00 . A A . 444 ARG CB   1 1 
       27 25631 1 1 54 ARG CD   C -15.166   0.061   7.668 1.00 . A A . 444 ARG CD   1 1 
       27 25632 1 1 54 ARG CG   C -15.995   0.799   6.630 1.00 . A A . 444 ARG CG   1 1 
       27 25633 1 1 54 ARG CZ   C -15.810  -0.825   9.886 1.00 . A A . 444 ARG CZ   1 1 
       27 25634 1 1 54 ARG H    H -14.199   2.599   3.377 1.00 . A A . 444 ARG H    1 1 
       27 25635 1 1 54 ARG HA   H -16.785   1.544   4.181 1.00 . A A . 444 ARG HA   1 1 
       27 25636 1 1 54 ARG HB2  H -14.593   0.599   5.044 1.00 . A A . 444 ARG HB2  1 1 
       27 25637 1 1 54 ARG HB3  H -14.425   2.078   5.984 1.00 . A A . 444 ARG HB3  1 1 
       27 25638 1 1 54 ARG HD2  H -14.485  -0.606   7.159 1.00 . A A . 444 ARG HD2  1 1 
       27 25639 1 1 54 ARG HD3  H -14.602   0.781   8.242 1.00 . A A . 444 ARG HD3  1 1 
       27 25640 1 1 54 ARG HE   H -16.758  -1.217   8.166 1.00 . A A . 444 ARG HE   1 1 
       27 25641 1 1 54 ARG HG2  H -16.536   1.594   7.120 1.00 . A A . 444 ARG HG2  1 1 
       27 25642 1 1 54 ARG HG3  H -16.696   0.106   6.186 1.00 . A A . 444 ARG HG3  1 1 
       27 25643 1 1 54 ARG HH11 H -14.315   0.558   9.955 1.00 . A A . 444 ARG HH11 1 1 
       27 25644 1 1 54 ARG HH12 H -14.721  -0.184  11.480 1.00 . A A . 444 ARG HH12 1 1 
       27 25645 1 1 54 ARG HH21 H -17.312  -2.162  10.163 1.00 . A A . 444 ARG HH21 1 1 
       27 25646 1 1 54 ARG HH22 H -16.418  -1.735  11.589 1.00 . A A . 444 ARG HH22 1 1 
       27 25647 1 1 54 ARG N    N -15.161   2.435   3.290 1.00 . A A . 444 ARG N    1 1 
       27 25648 1 1 54 ARG NE   N -16.010  -0.718   8.573 1.00 . A A . 444 ARG NE   1 1 
       27 25649 1 1 54 ARG NH1  N -14.877  -0.092  10.486 1.00 . A A . 444 ARG NH1  1 1 
       27 25650 1 1 54 ARG NH2  N -16.577  -1.633  10.604 1.00 . A A . 444 ARG NH2  1 1 
       27 25651 1 1 54 ARG O    O -17.690   3.642   5.216 1.00 . A A . 444 ARG O    1 1 
       27 25652 1 1 55 GLU C    C -16.105   6.722   5.236 1.00 . A A . 445 GLU C    1 1 
       27 25653 1 1 55 GLU CA   C -15.927   5.549   6.196 1.00 . A A . 445 GLU CA   1 1 
       27 25654 1 1 55 GLU CB   C -14.865   5.861   7.262 1.00 . A A . 445 GLU CB   1 1 
       27 25655 1 1 55 GLU CD   C -12.397   5.885   7.853 1.00 . A A . 445 GLU CD   1 1 
       27 25656 1 1 55 GLU CG   C -13.431   5.729   6.759 1.00 . A A . 445 GLU CG   1 1 
       27 25657 1 1 55 GLU H    H -14.628   4.161   5.272 1.00 . A A . 445 GLU H    1 1 
       27 25658 1 1 55 GLU HA   H -16.865   5.371   6.689 1.00 . A A . 445 GLU HA   1 1 
       27 25659 1 1 55 GLU HB2  H -15.009   6.872   7.610 1.00 . A A . 445 GLU HB2  1 1 
       27 25660 1 1 55 GLU HB3  H -14.994   5.182   8.092 1.00 . A A . 445 GLU HB3  1 1 
       27 25661 1 1 55 GLU HG2  H -13.310   4.752   6.316 1.00 . A A . 445 GLU HG2  1 1 
       27 25662 1 1 55 GLU HG3  H -13.255   6.484   6.007 1.00 . A A . 445 GLU HG3  1 1 
       27 25663 1 1 55 GLU N    N -15.569   4.327   5.484 1.00 . A A . 445 GLU N    1 1 
       27 25664 1 1 55 GLU O    O -17.017   7.531   5.399 1.00 . A A . 445 GLU O    1 1 
       27 25665 1 1 55 GLU OE1  O -12.170   7.022   8.301 1.00 . A A . 445 GLU OE1  1 1 
       27 25666 1 1 55 GLU OE2  O -11.796   4.864   8.257 1.00 . A A . 445 GLU OE2  1 1 
       27 25667 1 1 56 ALA C    C -15.074   9.210   3.830 1.00 . A A . 446 ALA C    1 1 
       27 25668 1 1 56 ALA CA   C -15.258   7.825   3.211 1.00 . A A . 446 ALA CA   1 1 
       27 25669 1 1 56 ALA CB   C -16.530   7.754   2.372 1.00 . A A . 446 ALA CB   1 1 
       27 25670 1 1 56 ALA H    H -14.573   6.065   4.164 1.00 . A A . 446 ALA H    1 1 
       27 25671 1 1 56 ALA HA   H -14.422   7.637   2.553 1.00 . A A . 446 ALA HA   1 1 
       27 25672 1 1 56 ALA HB1  H -16.595   6.783   1.897 1.00 . A A . 446 ALA HB1  1 1 
       27 25673 1 1 56 ALA HB2  H -16.508   8.525   1.614 1.00 . A A . 446 ALA HB2  1 1 
       27 25674 1 1 56 ALA HB3  H -17.391   7.902   3.009 1.00 . A A . 446 ALA HB3  1 1 
       27 25675 1 1 56 ALA N    N -15.248   6.771   4.228 1.00 . A A . 446 ALA N    1 1 
       27 25676 1 1 56 ALA O    O -16.077   9.931   4.005 1.00 . A A . 446 ALA O    1 1 
       27 25677 1 1 56 ALA OXT  O -13.917   9.562   4.140 1.00 . A A . 446 ALA OXT  1 1 
       28 25678 1 1  1 GLY C    C -20.514   1.500   1.039 1.00 . A A . 391 GLY C    1 1 
       28 25679 1 1  1 GLY CA   C -20.162   1.215   2.477 1.00 . A A . 391 GLY CA   1 1 
       28 25680 1 1  1 GLY H1   H -20.842   3.046   3.206 1.00 . A A . 391 GLY H1   1 1 
       28 25681 1 1  1 GLY H2   H -20.698   1.834   4.391 1.00 . A A . 391 GLY H2   1 1 
       28 25682 1 1  1 GLY H3   H -21.987   1.794   3.292 1.00 . A A . 391 GLY H3   1 1 
       28 25683 1 1  1 GLY HA2  H -19.117   1.443   2.633 1.00 . A A . 391 GLY HA2  1 1 
       28 25684 1 1  1 GLY HA3  H -20.329   0.169   2.682 1.00 . A A . 391 GLY HA3  1 1 
       28 25685 1 1  1 GLY N    N -20.978   2.026   3.408 1.00 . A A . 391 GLY N    1 1 
       28 25686 1 1  1 GLY O    O -21.690   1.606   0.693 1.00 . A A . 391 GLY O    1 1 
       28 25687 1 1  2 SER C    C -19.713   0.837  -2.140 1.00 . A A . 392 SER C    1 1 
       28 25688 1 1  2 SER CA   C -19.730   2.021  -1.174 1.00 . A A . 392 SER CA   1 1 
       28 25689 1 1  2 SER CB   C -18.701   3.074  -1.581 1.00 . A A . 392 SER CB   1 1 
       28 25690 1 1  2 SER H    H -18.593   1.426   0.503 1.00 . A A . 392 SER H    1 1 
       28 25691 1 1  2 SER HA   H -20.711   2.470  -1.214 1.00 . A A . 392 SER HA   1 1 
       28 25692 1 1  2 SER HB2  H -18.649   3.833  -0.816 1.00 . A A . 392 SER HB2  1 1 
       28 25693 1 1  2 SER HB3  H -17.735   2.603  -1.687 1.00 . A A . 392 SER HB3  1 1 
       28 25694 1 1  2 SER HG   H -19.978   3.969  -2.773 1.00 . A A . 392 SER HG   1 1 
       28 25695 1 1  2 SER N    N -19.506   1.612   0.194 1.00 . A A . 392 SER N    1 1 
       28 25696 1 1  2 SER O    O -20.754   0.229  -2.396 1.00 . A A . 392 SER O    1 1 
       28 25697 1 1  2 SER OG   O -19.050   3.683  -2.810 1.00 . A A . 392 SER OG   1 1 
       28 25698 1 1  3 GLU C    C -17.591  -1.663  -3.458 1.00 . A A . 393 GLU C    1 1 
       28 25699 1 1  3 GLU CA   C -18.486  -0.462  -3.764 1.00 . A A . 393 GLU CA   1 1 
       28 25700 1 1  3 GLU CB   C -18.029   0.247  -5.043 1.00 . A A . 393 GLU CB   1 1 
       28 25701 1 1  3 GLU CD   C -17.697   0.144  -7.540 1.00 . A A . 393 GLU CD   1 1 
       28 25702 1 1  3 GLU CG   C -18.116  -0.611  -6.296 1.00 . A A . 393 GLU CG   1 1 
       28 25703 1 1  3 GLU H    H -17.715   0.866  -2.302 1.00 . A A . 393 GLU H    1 1 
       28 25704 1 1  3 GLU HA   H -19.491  -0.823  -3.919 1.00 . A A . 393 GLU HA   1 1 
       28 25705 1 1  3 GLU HB2  H -18.641   1.124  -5.191 1.00 . A A . 393 GLU HB2  1 1 
       28 25706 1 1  3 GLU HB3  H -17.001   0.558  -4.918 1.00 . A A . 393 GLU HB3  1 1 
       28 25707 1 1  3 GLU HG2  H -17.469  -1.467  -6.179 1.00 . A A . 393 GLU HG2  1 1 
       28 25708 1 1  3 GLU HG3  H -19.134  -0.946  -6.420 1.00 . A A . 393 GLU HG3  1 1 
       28 25709 1 1  3 GLU N    N -18.542   0.488  -2.662 1.00 . A A . 393 GLU N    1 1 
       28 25710 1 1  3 GLU O    O -18.024  -2.614  -2.807 1.00 . A A . 393 GLU O    1 1 
       28 25711 1 1  3 GLU OE1  O -16.481   0.251  -7.791 1.00 . A A . 393 GLU OE1  1 1 
       28 25712 1 1  3 GLU OE2  O -18.584   0.632  -8.267 1.00 . A A . 393 GLU OE2  1 1 
       28 25713 1 1  4 THR C    C -14.729  -2.911  -2.543 1.00 . A A . 394 THR C    1 1 
       28 25714 1 1  4 THR CA   C -15.475  -2.776  -3.864 1.00 . A A . 394 THR CA   1 1 
       28 25715 1 1  4 THR CB   C -14.459  -2.745  -5.017 1.00 . A A . 394 THR CB   1 1 
       28 25716 1 1  4 THR CG2  C -15.107  -3.163  -6.326 1.00 . A A . 394 THR CG2  1 1 
       28 25717 1 1  4 THR H    H -16.003  -0.779  -4.300 1.00 . A A . 394 THR H    1 1 
       28 25718 1 1  4 THR HA   H -16.095  -3.648  -3.996 1.00 . A A . 394 THR HA   1 1 
       28 25719 1 1  4 THR HB   H -13.656  -3.437  -4.789 1.00 . A A . 394 THR HB   1 1 
       28 25720 1 1  4 THR HG1  H -13.066  -1.468  -5.608 1.00 . A A . 394 THR HG1  1 1 
       28 25721 1 1  4 THR HG21 H -15.474  -4.174  -6.237 1.00 . A A . 394 THR HG21 1 1 
       28 25722 1 1  4 THR HG22 H -14.377  -3.112  -7.120 1.00 . A A . 394 THR HG22 1 1 
       28 25723 1 1  4 THR HG23 H -15.929  -2.500  -6.550 1.00 . A A . 394 THR HG23 1 1 
       28 25724 1 1  4 THR N    N -16.345  -1.614  -3.911 1.00 . A A . 394 THR N    1 1 
       28 25725 1 1  4 THR O    O -13.532  -2.638  -2.458 1.00 . A A . 394 THR O    1 1 
       28 25726 1 1  4 THR OG1  O -13.917  -1.424  -5.143 1.00 . A A . 394 THR OG1  1 1 
       28 25727 1 1  5 GLN C    C -13.962  -4.905  -0.368 1.00 . A A . 395 GLN C    1 1 
       28 25728 1 1  5 GLN CA   C -14.776  -3.629  -0.246 1.00 . A A . 395 GLN CA   1 1 
       28 25729 1 1  5 GLN CB   C -15.783  -3.729   0.897 1.00 . A A . 395 GLN CB   1 1 
       28 25730 1 1  5 GLN CD   C -14.390  -2.197   2.309 1.00 . A A . 395 GLN CD   1 1 
       28 25731 1 1  5 GLN CG   C -15.779  -2.501   1.781 1.00 . A A . 395 GLN CG   1 1 
       28 25732 1 1  5 GLN H    H -16.400  -3.479  -1.599 1.00 . A A . 395 GLN H    1 1 
       28 25733 1 1  5 GLN HA   H -14.099  -2.812  -0.042 1.00 . A A . 395 GLN HA   1 1 
       28 25734 1 1  5 GLN HB2  H -16.774  -3.855   0.486 1.00 . A A . 395 GLN HB2  1 1 
       28 25735 1 1  5 GLN HB3  H -15.539  -4.589   1.506 1.00 . A A . 395 GLN HB3  1 1 
       28 25736 1 1  5 GLN HE21 H -14.030  -0.990   0.772 1.00 . A A . 395 GLN HE21 1 1 
       28 25737 1 1  5 GLN HE22 H -12.747  -1.158   1.912 1.00 . A A . 395 GLN HE22 1 1 
       28 25738 1 1  5 GLN HG2  H -16.125  -1.654   1.208 1.00 . A A . 395 GLN HG2  1 1 
       28 25739 1 1  5 GLN HG3  H -16.443  -2.666   2.617 1.00 . A A . 395 GLN HG3  1 1 
       28 25740 1 1  5 GLN N    N -15.429  -3.344  -1.509 1.00 . A A . 395 GLN N    1 1 
       28 25741 1 1  5 GLN NE2  N -13.646  -1.365   1.592 1.00 . A A . 395 GLN NE2  1 1 
       28 25742 1 1  5 GLN O    O -12.831  -4.980   0.106 1.00 . A A . 395 GLN O    1 1 
       28 25743 1 1  5 GLN OE1  O -13.987  -2.704   3.355 1.00 . A A . 395 GLN OE1  1 1 
       28 25744 1 1  6 ALA C    C -12.611  -6.805  -2.219 1.00 . A A . 396 ALA C    1 1 
       28 25745 1 1  6 ALA CA   C -13.820  -7.121  -1.353 1.00 . A A . 396 ALA CA   1 1 
       28 25746 1 1  6 ALA CB   C -14.745  -8.101  -2.059 1.00 . A A . 396 ALA CB   1 1 
       28 25747 1 1  6 ALA H    H -15.469  -5.793  -1.338 1.00 . A A . 396 ALA H    1 1 
       28 25748 1 1  6 ALA HA   H -13.489  -7.567  -0.425 1.00 . A A . 396 ALA HA   1 1 
       28 25749 1 1  6 ALA HB1  H -15.077  -7.670  -2.993 1.00 . A A . 396 ALA HB1  1 1 
       28 25750 1 1  6 ALA HB2  H -15.601  -8.304  -1.431 1.00 . A A . 396 ALA HB2  1 1 
       28 25751 1 1  6 ALA HB3  H -14.214  -9.020  -2.253 1.00 . A A . 396 ALA HB3  1 1 
       28 25752 1 1  6 ALA N    N -14.535  -5.894  -1.044 1.00 . A A . 396 ALA N    1 1 
       28 25753 1 1  6 ALA O    O -11.594  -7.497  -2.169 1.00 . A A . 396 ALA O    1 1 
       28 25754 1 1  7 GLY C    C -10.413  -4.938  -3.109 1.00 . A A . 397 GLY C    1 1 
       28 25755 1 1  7 GLY CA   C -11.670  -5.296  -3.865 1.00 . A A . 397 GLY CA   1 1 
       28 25756 1 1  7 GLY H    H -13.558  -5.205  -2.939 1.00 . A A . 397 GLY H    1 1 
       28 25757 1 1  7 GLY HA2  H -11.451  -6.088  -4.560 1.00 . A A . 397 GLY HA2  1 1 
       28 25758 1 1  7 GLY HA3  H -12.005  -4.430  -4.417 1.00 . A A . 397 GLY HA3  1 1 
       28 25759 1 1  7 GLY N    N -12.734  -5.725  -2.986 1.00 . A A . 397 GLY N    1 1 
       28 25760 1 1  7 GLY O    O  -9.361  -5.540  -3.323 1.00 . A A . 397 GLY O    1 1 
       28 25761 1 1  8 ILE C    C  -8.856  -4.587  -0.502 1.00 . A A . 398 ILE C    1 1 
       28 25762 1 1  8 ILE CA   C  -9.354  -3.513  -1.465 1.00 . A A . 398 ILE CA   1 1 
       28 25763 1 1  8 ILE CB   C  -9.606  -2.180  -0.706 1.00 . A A . 398 ILE CB   1 1 
       28 25764 1 1  8 ILE CD1  C  -7.386  -1.169  -1.458 1.00 . A A . 398 ILE CD1  1 1 
       28 25765 1 1  8 ILE CG1  C  -8.268  -1.532  -0.283 1.00 . A A . 398 ILE CG1  1 1 
       28 25766 1 1  8 ILE CG2  C -10.505  -2.402   0.503 1.00 . A A . 398 ILE CG2  1 1 
       28 25767 1 1  8 ILE H    H -11.401  -3.585  -2.008 1.00 . A A . 398 ILE H    1 1 
       28 25768 1 1  8 ILE HA   H  -8.587  -3.332  -2.197 1.00 . A A . 398 ILE HA   1 1 
       28 25769 1 1  8 ILE HB   H -10.114  -1.513  -1.382 1.00 . A A . 398 ILE HB   1 1 
       28 25770 1 1  8 ILE HD11 H  -7.899  -0.455  -2.083 1.00 . A A . 398 ILE HD11 1 1 
       28 25771 1 1  8 ILE HD12 H  -7.162  -2.055  -2.031 1.00 . A A . 398 ILE HD12 1 1 
       28 25772 1 1  8 ILE HD13 H  -6.468  -0.740  -1.096 1.00 . A A . 398 ILE HD13 1 1 
       28 25773 1 1  8 ILE HG12 H  -8.458  -0.620   0.275 1.00 . A A . 398 ILE HG12 1 1 
       28 25774 1 1  8 ILE HG13 H  -7.716  -2.221   0.345 1.00 . A A . 398 ILE HG13 1 1 
       28 25775 1 1  8 ILE HG21 H -10.625  -1.474   1.041 1.00 . A A . 398 ILE HG21 1 1 
       28 25776 1 1  8 ILE HG22 H -10.060  -3.139   1.152 1.00 . A A . 398 ILE HG22 1 1 
       28 25777 1 1  8 ILE HG23 H -11.472  -2.754   0.172 1.00 . A A . 398 ILE HG23 1 1 
       28 25778 1 1  8 ILE N    N -10.523  -3.980  -2.192 1.00 . A A . 398 ILE N    1 1 
       28 25779 1 1  8 ILE O    O  -7.699  -4.581  -0.117 1.00 . A A . 398 ILE O    1 1 
       28 25780 1 1  9 LYS C    C  -8.335  -7.554   0.072 1.00 . A A . 399 LYS C    1 1 
       28 25781 1 1  9 LYS CA   C  -9.332  -6.618   0.755 1.00 . A A . 399 LYS CA   1 1 
       28 25782 1 1  9 LYS CB   C -10.556  -7.399   1.239 1.00 . A A . 399 LYS CB   1 1 
       28 25783 1 1  9 LYS CD   C -11.323  -5.455   2.654 1.00 . A A . 399 LYS CD   1 1 
       28 25784 1 1  9 LYS CE   C -11.873  -5.019   4.001 1.00 . A A . 399 LYS CE   1 1 
       28 25785 1 1  9 LYS CG   C -11.074  -6.954   2.602 1.00 . A A . 399 LYS CG   1 1 
       28 25786 1 1  9 LYS H    H -10.645  -5.487  -0.478 1.00 . A A . 399 LYS H    1 1 
       28 25787 1 1  9 LYS HA   H  -8.846  -6.173   1.612 1.00 . A A . 399 LYS HA   1 1 
       28 25788 1 1  9 LYS HB2  H -11.353  -7.278   0.518 1.00 . A A . 399 LYS HB2  1 1 
       28 25789 1 1  9 LYS HB3  H -10.298  -8.446   1.302 1.00 . A A . 399 LYS HB3  1 1 
       28 25790 1 1  9 LYS HD2  H -10.392  -4.940   2.475 1.00 . A A . 399 LYS HD2  1 1 
       28 25791 1 1  9 LYS HD3  H -12.034  -5.194   1.883 1.00 . A A . 399 LYS HD3  1 1 
       28 25792 1 1  9 LYS HE2  H -11.168  -5.296   4.771 1.00 . A A . 399 LYS HE2  1 1 
       28 25793 1 1  9 LYS HE3  H -11.995  -3.945   3.993 1.00 . A A . 399 LYS HE3  1 1 
       28 25794 1 1  9 LYS HG2  H -12.001  -7.467   2.806 1.00 . A A . 399 LYS HG2  1 1 
       28 25795 1 1  9 LYS HG3  H -10.344  -7.214   3.354 1.00 . A A . 399 LYS HG3  1 1 
       28 25796 1 1  9 LYS HZ1  H -13.819  -5.574   3.471 1.00 . A A . 399 LYS HZ1  1 1 
       28 25797 1 1  9 LYS HZ2  H -13.638  -5.183   5.109 1.00 . A A . 399 LYS HZ2  1 1 
       28 25798 1 1  9 LYS HZ3  H -13.054  -6.665   4.520 1.00 . A A . 399 LYS HZ3  1 1 
       28 25799 1 1  9 LYS N    N  -9.724  -5.527  -0.138 1.00 . A A . 399 LYS N    1 1 
       28 25800 1 1  9 LYS NZ   N -13.185  -5.654   4.295 1.00 . A A . 399 LYS NZ   1 1 
       28 25801 1 1  9 LYS O    O  -7.295  -7.886   0.645 1.00 . A A . 399 LYS O    1 1 
       28 25802 1 1 10 GLU C    C  -6.444  -8.033  -2.198 1.00 . A A . 400 GLU C    1 1 
       28 25803 1 1 10 GLU CA   C  -7.739  -8.793  -1.931 1.00 . A A . 400 GLU CA   1 1 
       28 25804 1 1 10 GLU CB   C  -8.395  -9.170  -3.257 1.00 . A A . 400 GLU CB   1 1 
       28 25805 1 1 10 GLU CD   C -10.332 -10.278  -4.430 1.00 . A A . 400 GLU CD   1 1 
       28 25806 1 1 10 GLU CG   C  -9.692  -9.941  -3.100 1.00 . A A . 400 GLU CG   1 1 
       28 25807 1 1 10 GLU H    H  -9.506  -7.709  -1.549 1.00 . A A . 400 GLU H    1 1 
       28 25808 1 1 10 GLU HA   H  -7.522  -9.689  -1.369 1.00 . A A . 400 GLU HA   1 1 
       28 25809 1 1 10 GLU HB2  H  -8.603  -8.268  -3.811 1.00 . A A . 400 GLU HB2  1 1 
       28 25810 1 1 10 GLU HB3  H  -7.709  -9.774  -3.820 1.00 . A A . 400 GLU HB3  1 1 
       28 25811 1 1 10 GLU HG2  H  -9.487 -10.861  -2.576 1.00 . A A . 400 GLU HG2  1 1 
       28 25812 1 1 10 GLU HG3  H -10.384  -9.344  -2.525 1.00 . A A . 400 GLU HG3  1 1 
       28 25813 1 1 10 GLU N    N  -8.646  -7.967  -1.152 1.00 . A A . 400 GLU N    1 1 
       28 25814 1 1 10 GLU O    O  -5.333  -8.529  -1.944 1.00 . A A . 400 GLU O    1 1 
       28 25815 1 1 10 GLU OE1  O  -9.961 -11.312  -5.024 1.00 . A A . 400 GLU OE1  1 1 
       28 25816 1 1 10 GLU OE2  O -11.208  -9.512  -4.883 1.00 . A A . 400 GLU OE2  1 1 
       28 25817 1 1 11 GLU C    C  -4.607  -5.713  -1.805 1.00 . A A . 401 GLU C    1 1 
       28 25818 1 1 11 GLU CA   C  -5.486  -5.957  -3.019 1.00 . A A . 401 GLU CA   1 1 
       28 25819 1 1 11 GLU CB   C  -5.974  -4.625  -3.588 1.00 . A A . 401 GLU CB   1 1 
       28 25820 1 1 11 GLU CD   C  -7.115  -3.428  -5.492 1.00 . A A . 401 GLU CD   1 1 
       28 25821 1 1 11 GLU CG   C  -6.688  -4.760  -4.920 1.00 . A A . 401 GLU CG   1 1 
       28 25822 1 1 11 GLU H    H  -7.518  -6.475  -2.829 1.00 . A A . 401 GLU H    1 1 
       28 25823 1 1 11 GLU HA   H  -4.902  -6.463  -3.775 1.00 . A A . 401 GLU HA   1 1 
       28 25824 1 1 11 GLU HB2  H  -6.654  -4.176  -2.881 1.00 . A A . 401 GLU HB2  1 1 
       28 25825 1 1 11 GLU HB3  H  -5.123  -3.973  -3.723 1.00 . A A . 401 GLU HB3  1 1 
       28 25826 1 1 11 GLU HG2  H  -6.023  -5.238  -5.622 1.00 . A A . 401 GLU HG2  1 1 
       28 25827 1 1 11 GLU HG3  H  -7.567  -5.374  -4.782 1.00 . A A . 401 GLU HG3  1 1 
       28 25828 1 1 11 GLU N    N  -6.608  -6.811  -2.687 1.00 . A A . 401 GLU N    1 1 
       28 25829 1 1 11 GLU O    O  -3.418  -5.972  -1.859 1.00 . A A . 401 GLU O    1 1 
       28 25830 1 1 11 GLU OE1  O  -6.250  -2.713  -6.039 1.00 . A A . 401 GLU OE1  1 1 
       28 25831 1 1 11 GLU OE2  O  -8.313  -3.095  -5.403 1.00 . A A . 401 GLU OE2  1 1 
       28 25832 1 1 12 ILE C    C  -3.607  -6.017   1.035 1.00 . A A . 402 ILE C    1 1 
       28 25833 1 1 12 ILE CA   C  -4.433  -4.857   0.474 1.00 . A A . 402 ILE CA   1 1 
       28 25834 1 1 12 ILE CB   C  -5.340  -4.261   1.582 1.00 . A A . 402 ILE CB   1 1 
       28 25835 1 1 12 ILE CD1  C  -5.346  -2.611   3.525 1.00 . A A . 402 ILE CD1  1 1 
       28 25836 1 1 12 ILE CG1  C  -4.512  -3.416   2.552 1.00 . A A . 402 ILE CG1  1 1 
       28 25837 1 1 12 ILE CG2  C  -6.081  -5.357   2.341 1.00 . A A . 402 ILE CG2  1 1 
       28 25838 1 1 12 ILE H    H  -6.182  -5.187  -0.683 1.00 . A A . 402 ILE H    1 1 
       28 25839 1 1 12 ILE HA   H  -3.746  -4.082   0.156 1.00 . A A . 402 ILE HA   1 1 
       28 25840 1 1 12 ILE HB   H  -6.075  -3.628   1.109 1.00 . A A . 402 ILE HB   1 1 
       28 25841 1 1 12 ILE HD11 H  -4.694  -2.066   4.191 1.00 . A A . 402 ILE HD11 1 1 
       28 25842 1 1 12 ILE HD12 H  -5.973  -3.279   4.100 1.00 . A A . 402 ILE HD12 1 1 
       28 25843 1 1 12 ILE HD13 H  -5.965  -1.914   2.979 1.00 . A A . 402 ILE HD13 1 1 
       28 25844 1 1 12 ILE HG12 H  -3.871  -4.067   3.127 1.00 . A A . 402 ILE HG12 1 1 
       28 25845 1 1 12 ILE HG13 H  -3.902  -2.726   1.988 1.00 . A A . 402 ILE HG13 1 1 
       28 25846 1 1 12 ILE HG21 H  -6.733  -5.887   1.661 1.00 . A A . 402 ILE HG21 1 1 
       28 25847 1 1 12 ILE HG22 H  -6.669  -4.915   3.132 1.00 . A A . 402 ILE HG22 1 1 
       28 25848 1 1 12 ILE HG23 H  -5.366  -6.048   2.765 1.00 . A A . 402 ILE HG23 1 1 
       28 25849 1 1 12 ILE N    N  -5.200  -5.258  -0.704 1.00 . A A . 402 ILE N    1 1 
       28 25850 1 1 12 ILE O    O  -2.526  -5.796   1.578 1.00 . A A . 402 ILE O    1 1 
       28 25851 1 1 13 ARG C    C  -2.005  -8.440   0.497 1.00 . A A . 403 ARG C    1 1 
       28 25852 1 1 13 ARG CA   C  -3.306  -8.413   1.279 1.00 . A A . 403 ARG CA   1 1 
       28 25853 1 1 13 ARG CB   C  -4.043  -9.731   1.033 1.00 . A A . 403 ARG CB   1 1 
       28 25854 1 1 13 ARG CD   C  -5.813 -11.364   1.659 1.00 . A A . 403 ARG CD   1 1 
       28 25855 1 1 13 ARG CG   C  -5.246  -9.980   1.926 1.00 . A A . 403 ARG CG   1 1 
       28 25856 1 1 13 ARG CZ   C  -7.810 -12.707   2.170 1.00 . A A . 403 ARG CZ   1 1 
       28 25857 1 1 13 ARG H    H  -5.001  -7.377   0.516 1.00 . A A . 403 ARG H    1 1 
       28 25858 1 1 13 ARG HA   H  -3.078  -8.320   2.330 1.00 . A A . 403 ARG HA   1 1 
       28 25859 1 1 13 ARG HB2  H  -4.382  -9.749   0.009 1.00 . A A . 403 ARG HB2  1 1 
       28 25860 1 1 13 ARG HB3  H  -3.344 -10.543   1.180 1.00 . A A . 403 ARG HB3  1 1 
       28 25861 1 1 13 ARG HD2  H  -6.017 -11.454   0.602 1.00 . A A . 403 ARG HD2  1 1 
       28 25862 1 1 13 ARG HD3  H  -5.071 -12.097   1.940 1.00 . A A . 403 ARG HD3  1 1 
       28 25863 1 1 13 ARG HE   H  -7.325 -10.984   3.081 1.00 . A A . 403 ARG HE   1 1 
       28 25864 1 1 13 ARG HG2  H  -4.937  -9.916   2.958 1.00 . A A . 403 ARG HG2  1 1 
       28 25865 1 1 13 ARG HG3  H  -6.005  -9.238   1.722 1.00 . A A . 403 ARG HG3  1 1 
       28 25866 1 1 13 ARG HH11 H  -6.538 -13.524   0.811 1.00 . A A . 403 ARG HH11 1 1 
       28 25867 1 1 13 ARG HH12 H  -7.989 -14.435   1.112 1.00 . A A . 403 ARG HH12 1 1 
       28 25868 1 1 13 ARG HH21 H  -9.261 -12.178   3.495 1.00 . A A . 403 ARG HH21 1 1 
       28 25869 1 1 13 ARG HH22 H  -9.527 -13.680   2.647 1.00 . A A . 403 ARG HH22 1 1 
       28 25870 1 1 13 ARG N    N  -4.097  -7.251   0.887 1.00 . A A . 403 ARG N    1 1 
       28 25871 1 1 13 ARG NE   N  -7.047 -11.638   2.397 1.00 . A A . 403 ARG NE   1 1 
       28 25872 1 1 13 ARG NH1  N  -7.414 -13.629   1.298 1.00 . A A . 403 ARG NH1  1 1 
       28 25873 1 1 13 ARG NH2  N  -8.955 -12.867   2.823 1.00 . A A . 403 ARG NH2  1 1 
       28 25874 1 1 13 ARG O    O  -0.922  -8.478   1.075 1.00 . A A . 403 ARG O    1 1 
       28 25875 1 1 14 ARG C    C  -0.165  -7.152  -1.613 1.00 . A A . 404 ARG C    1 1 
       28 25876 1 1 14 ARG CA   C  -0.954  -8.453  -1.695 1.00 . A A . 404 ARG CA   1 1 
       28 25877 1 1 14 ARG CB   C  -1.369  -8.717  -3.141 1.00 . A A . 404 ARG CB   1 1 
       28 25878 1 1 14 ARG CD   C  -2.489 -10.271  -4.770 1.00 . A A . 404 ARG CD   1 1 
       28 25879 1 1 14 ARG CG   C  -2.211  -9.968  -3.307 1.00 . A A . 404 ARG CG   1 1 
       28 25880 1 1 14 ARG CZ   C  -4.205  -9.336  -6.283 1.00 . A A . 404 ARG CZ   1 1 
       28 25881 1 1 14 ARG H    H  -3.022  -8.362  -1.228 1.00 . A A . 404 ARG H    1 1 
       28 25882 1 1 14 ARG HA   H  -0.324  -9.262  -1.358 1.00 . A A . 404 ARG HA   1 1 
       28 25883 1 1 14 ARG HB2  H  -1.937  -7.872  -3.501 1.00 . A A . 404 ARG HB2  1 1 
       28 25884 1 1 14 ARG HB3  H  -0.479  -8.824  -3.745 1.00 . A A . 404 ARG HB3  1 1 
       28 25885 1 1 14 ARG HD2  H  -1.549 -10.458  -5.269 1.00 . A A . 404 ARG HD2  1 1 
       28 25886 1 1 14 ARG HD3  H  -3.106 -11.157  -4.827 1.00 . A A . 404 ARG HD3  1 1 
       28 25887 1 1 14 ARG HE   H  -2.830  -8.254  -5.295 1.00 . A A . 404 ARG HE   1 1 
       28 25888 1 1 14 ARG HG2  H  -1.684 -10.802  -2.872 1.00 . A A . 404 ARG HG2  1 1 
       28 25889 1 1 14 ARG HG3  H  -3.150  -9.826  -2.792 1.00 . A A . 404 ARG HG3  1 1 
       28 25890 1 1 14 ARG HH11 H  -4.282 -11.349  -6.062 1.00 . A A . 404 ARG HH11 1 1 
       28 25891 1 1 14 ARG HH12 H  -5.481 -10.675  -7.123 1.00 . A A . 404 ARG HH12 1 1 
       28 25892 1 1 14 ARG HH21 H  -4.385  -7.363  -6.737 1.00 . A A . 404 ARG HH21 1 1 
       28 25893 1 1 14 ARG HH22 H  -5.516  -8.419  -7.530 1.00 . A A . 404 ARG HH22 1 1 
       28 25894 1 1 14 ARG N    N  -2.125  -8.412  -0.826 1.00 . A A . 404 ARG N    1 1 
       28 25895 1 1 14 ARG NE   N  -3.174  -9.169  -5.452 1.00 . A A . 404 ARG NE   1 1 
       28 25896 1 1 14 ARG NH1  N  -4.689 -10.551  -6.508 1.00 . A A . 404 ARG NH1  1 1 
       28 25897 1 1 14 ARG NH2  N  -4.747  -8.290  -6.894 1.00 . A A . 404 ARG NH2  1 1 
       28 25898 1 1 14 ARG O    O   1.064  -7.159  -1.622 1.00 . A A . 404 ARG O    1 1 
       28 25899 1 1 15 GLN C    C   0.581  -4.534  -0.236 1.00 . A A . 405 GLN C    1 1 
       28 25900 1 1 15 GLN CA   C  -0.279  -4.717  -1.476 1.00 . A A . 405 GLN CA   1 1 
       28 25901 1 1 15 GLN CB   C  -1.362  -3.639  -1.528 1.00 . A A . 405 GLN CB   1 1 
       28 25902 1 1 15 GLN CD   C  -1.110  -2.779  -3.891 1.00 . A A . 405 GLN CD   1 1 
       28 25903 1 1 15 GLN CG   C  -2.007  -3.484  -2.898 1.00 . A A . 405 GLN CG   1 1 
       28 25904 1 1 15 GLN H    H  -1.865  -6.118  -1.468 1.00 . A A . 405 GLN H    1 1 
       28 25905 1 1 15 GLN HA   H   0.351  -4.619  -2.347 1.00 . A A . 405 GLN HA   1 1 
       28 25906 1 1 15 GLN HB2  H  -2.135  -3.889  -0.815 1.00 . A A . 405 GLN HB2  1 1 
       28 25907 1 1 15 GLN HB3  H  -0.924  -2.693  -1.251 1.00 . A A . 405 GLN HB3  1 1 
       28 25908 1 1 15 GLN HE21 H  -1.842  -1.021  -3.324 1.00 . A A . 405 GLN HE21 1 1 
       28 25909 1 1 15 GLN HE22 H  -0.636  -0.967  -4.567 1.00 . A A . 405 GLN HE22 1 1 
       28 25910 1 1 15 GLN HG2  H  -2.235  -4.467  -3.286 1.00 . A A . 405 GLN HG2  1 1 
       28 25911 1 1 15 GLN HG3  H  -2.920  -2.916  -2.795 1.00 . A A . 405 GLN HG3  1 1 
       28 25912 1 1 15 GLN N    N  -0.884  -6.043  -1.515 1.00 . A A . 405 GLN N    1 1 
       28 25913 1 1 15 GLN NE2  N  -1.207  -1.459  -3.931 1.00 . A A . 405 GLN NE2  1 1 
       28 25914 1 1 15 GLN O    O   1.742  -4.172  -0.339 1.00 . A A . 405 GLN O    1 1 
       28 25915 1 1 15 GLN OE1  O  -0.340  -3.410  -4.609 1.00 . A A . 405 GLN OE1  1 1 
       28 25916 1 1 16 GLU C    C   1.841  -5.756   2.270 1.00 . A A . 406 GLU C    1 1 
       28 25917 1 1 16 GLU CA   C   0.797  -4.653   2.163 1.00 . A A . 406 GLU CA   1 1 
       28 25918 1 1 16 GLU CB   C  -0.105  -4.651   3.392 1.00 . A A . 406 GLU CB   1 1 
       28 25919 1 1 16 GLU CD   C  -1.661  -3.256   4.803 1.00 . A A . 406 GLU CD   1 1 
       28 25920 1 1 16 GLU CG   C  -1.083  -3.487   3.422 1.00 . A A . 406 GLU CG   1 1 
       28 25921 1 1 16 GLU H    H  -0.912  -5.091   0.984 1.00 . A A . 406 GLU H    1 1 
       28 25922 1 1 16 GLU HA   H   1.312  -3.703   2.110 1.00 . A A . 406 GLU HA   1 1 
       28 25923 1 1 16 GLU HB2  H  -0.670  -5.574   3.414 1.00 . A A . 406 GLU HB2  1 1 
       28 25924 1 1 16 GLU HB3  H   0.517  -4.595   4.276 1.00 . A A . 406 GLU HB3  1 1 
       28 25925 1 1 16 GLU HG2  H  -0.566  -2.591   3.110 1.00 . A A . 406 GLU HG2  1 1 
       28 25926 1 1 16 GLU HG3  H  -1.898  -3.693   2.733 1.00 . A A . 406 GLU HG3  1 1 
       28 25927 1 1 16 GLU N    N   0.026  -4.798   0.938 1.00 . A A . 406 GLU N    1 1 
       28 25928 1 1 16 GLU O    O   2.822  -5.627   3.001 1.00 . A A . 406 GLU O    1 1 
       28 25929 1 1 16 GLU OE1  O  -2.504  -4.062   5.243 1.00 . A A . 406 GLU OE1  1 1 
       28 25930 1 1 16 GLU OE2  O  -1.255  -2.275   5.461 1.00 . A A . 406 GLU OE2  1 1 
       28 25931 1 1 17 PHE C    C   3.849  -7.428   0.730 1.00 . A A . 407 PHE C    1 1 
       28 25932 1 1 17 PHE CA   C   2.592  -7.921   1.445 1.00 . A A . 407 PHE CA   1 1 
       28 25933 1 1 17 PHE CB   C   1.981  -9.101   0.686 1.00 . A A . 407 PHE CB   1 1 
       28 25934 1 1 17 PHE CD1  C   3.835 -10.790   0.742 1.00 . A A . 407 PHE CD1  1 1 
       28 25935 1 1 17 PHE CD2  C   1.750 -11.343   1.754 1.00 . A A . 407 PHE CD2  1 1 
       28 25936 1 1 17 PHE CE1  C   4.337 -12.025   1.099 1.00 . A A . 407 PHE CE1  1 1 
       28 25937 1 1 17 PHE CE2  C   2.242 -12.577   2.113 1.00 . A A . 407 PHE CE2  1 1 
       28 25938 1 1 17 PHE CG   C   2.538 -10.437   1.069 1.00 . A A . 407 PHE CG   1 1 
       28 25939 1 1 17 PHE CZ   C   3.538 -12.923   1.784 1.00 . A A . 407 PHE CZ   1 1 
       28 25940 1 1 17 PHE H    H   0.786  -6.908   1.026 1.00 . A A . 407 PHE H    1 1 
       28 25941 1 1 17 PHE HA   H   2.850  -8.230   2.448 1.00 . A A . 407 PHE HA   1 1 
       28 25942 1 1 17 PHE HB2  H   0.918  -9.125   0.873 1.00 . A A . 407 PHE HB2  1 1 
       28 25943 1 1 17 PHE HB3  H   2.149  -8.964  -0.371 1.00 . A A . 407 PHE HB3  1 1 
       28 25944 1 1 17 PHE HD1  H   4.457 -10.084   0.205 1.00 . A A . 407 PHE HD1  1 1 
       28 25945 1 1 17 PHE HD2  H   0.734 -11.075   2.009 1.00 . A A . 407 PHE HD2  1 1 
       28 25946 1 1 17 PHE HE1  H   5.350 -12.290   0.841 1.00 . A A . 407 PHE HE1  1 1 
       28 25947 1 1 17 PHE HE2  H   1.612 -13.273   2.646 1.00 . A A . 407 PHE HE2  1 1 
       28 25948 1 1 17 PHE HZ   H   3.927 -13.889   2.062 1.00 . A A . 407 PHE HZ   1 1 
       28 25949 1 1 17 PHE N    N   1.625  -6.836   1.527 1.00 . A A . 407 PHE N    1 1 
       28 25950 1 1 17 PHE O    O   4.952  -7.492   1.274 1.00 . A A . 407 PHE O    1 1 
       28 25951 1 1 18 LEU C    C   5.290  -5.067  -0.658 1.00 . A A . 408 LEU C    1 1 
       28 25952 1 1 18 LEU CA   C   4.791  -6.380  -1.249 1.00 . A A . 408 LEU CA   1 1 
       28 25953 1 1 18 LEU CB   C   4.439  -6.218  -2.742 1.00 . A A . 408 LEU CB   1 1 
       28 25954 1 1 18 LEU CD1  C   3.168  -4.035  -2.955 1.00 . A A . 408 LEU CD1  1 1 
       28 25955 1 1 18 LEU CD2  C   2.628  -5.953  -4.458 1.00 . A A . 408 LEU CD2  1 1 
       28 25956 1 1 18 LEU CG   C   3.092  -5.550  -3.067 1.00 . A A . 408 LEU CG   1 1 
       28 25957 1 1 18 LEU H    H   2.768  -6.883  -0.873 1.00 . A A . 408 LEU H    1 1 
       28 25958 1 1 18 LEU HA   H   5.587  -7.106  -1.168 1.00 . A A . 408 LEU HA   1 1 
       28 25959 1 1 18 LEU HB2  H   5.220  -5.629  -3.200 1.00 . A A . 408 LEU HB2  1 1 
       28 25960 1 1 18 LEU HB3  H   4.444  -7.199  -3.195 1.00 . A A . 408 LEU HB3  1 1 
       28 25961 1 1 18 LEU HD11 H   3.868  -3.653  -3.682 1.00 . A A . 408 LEU HD11 1 1 
       28 25962 1 1 18 LEU HD12 H   3.496  -3.766  -1.959 1.00 . A A . 408 LEU HD12 1 1 
       28 25963 1 1 18 LEU HD13 H   2.187  -3.612  -3.135 1.00 . A A . 408 LEU HD13 1 1 
       28 25964 1 1 18 LEU HD21 H   2.510  -7.025  -4.502 1.00 . A A . 408 LEU HD21 1 1 
       28 25965 1 1 18 LEU HD22 H   3.360  -5.641  -5.187 1.00 . A A . 408 LEU HD22 1 1 
       28 25966 1 1 18 LEU HD23 H   1.681  -5.478  -4.672 1.00 . A A . 408 LEU HD23 1 1 
       28 25967 1 1 18 LEU HG   H   2.351  -5.893  -2.361 1.00 . A A . 408 LEU HG   1 1 
       28 25968 1 1 18 LEU N    N   3.672  -6.906  -0.484 1.00 . A A . 408 LEU N    1 1 
       28 25969 1 1 18 LEU O    O   6.465  -4.736  -0.792 1.00 . A A . 408 LEU O    1 1 
       28 25970 1 1 19 LEU C    C   5.789  -3.439   1.777 1.00 . A A . 409 LEU C    1 1 
       28 25971 1 1 19 LEU CA   C   4.778  -3.104   0.692 1.00 . A A . 409 LEU CA   1 1 
       28 25972 1 1 19 LEU CB   C   3.536  -2.418   1.289 1.00 . A A . 409 LEU CB   1 1 
       28 25973 1 1 19 LEU CD1  C   2.375  -0.298   1.950 1.00 . A A . 409 LEU CD1  1 1 
       28 25974 1 1 19 LEU CD2  C   4.450  -0.965   3.147 1.00 . A A . 409 LEU CD2  1 1 
       28 25975 1 1 19 LEU CG   C   3.725  -0.982   1.806 1.00 . A A . 409 LEU CG   1 1 
       28 25976 1 1 19 LEU H    H   3.455  -4.611   0.006 1.00 . A A . 409 LEU H    1 1 
       28 25977 1 1 19 LEU HA   H   5.242  -2.444  -0.026 1.00 . A A . 409 LEU HA   1 1 
       28 25978 1 1 19 LEU HB2  H   2.769  -2.398   0.529 1.00 . A A . 409 LEU HB2  1 1 
       28 25979 1 1 19 LEU HB3  H   3.180  -3.024   2.111 1.00 . A A . 409 LEU HB3  1 1 
       28 25980 1 1 19 LEU HD11 H   1.879  -0.272   0.991 1.00 . A A . 409 LEU HD11 1 1 
       28 25981 1 1 19 LEU HD12 H   2.518   0.711   2.307 1.00 . A A . 409 LEU HD12 1 1 
       28 25982 1 1 19 LEU HD13 H   1.767  -0.846   2.654 1.00 . A A . 409 LEU HD13 1 1 
       28 25983 1 1 19 LEU HD21 H   3.879  -1.528   3.872 1.00 . A A . 409 LEU HD21 1 1 
       28 25984 1 1 19 LEU HD22 H   4.555   0.055   3.487 1.00 . A A . 409 LEU HD22 1 1 
       28 25985 1 1 19 LEU HD23 H   5.425  -1.409   3.032 1.00 . A A . 409 LEU HD23 1 1 
       28 25986 1 1 19 LEU HG   H   4.312  -0.421   1.095 1.00 . A A . 409 LEU HG   1 1 
       28 25987 1 1 19 LEU N    N   4.399  -4.330  -0.001 1.00 . A A . 409 LEU N    1 1 
       28 25988 1 1 19 LEU O    O   6.842  -2.822   1.862 1.00 . A A . 409 LEU O    1 1 
       28 25989 1 1 20 ASN C    C   7.667  -5.418   3.044 1.00 . A A . 410 ASN C    1 1 
       28 25990 1 1 20 ASN CA   C   6.359  -4.896   3.644 1.00 . A A . 410 ASN CA   1 1 
       28 25991 1 1 20 ASN CB   C   5.671  -5.983   4.473 1.00 . A A . 410 ASN CB   1 1 
       28 25992 1 1 20 ASN CG   C   6.563  -6.563   5.554 1.00 . A A . 410 ASN CG   1 1 
       28 25993 1 1 20 ASN H    H   4.589  -4.875   2.484 1.00 . A A . 410 ASN H    1 1 
       28 25994 1 1 20 ASN HA   H   6.577  -4.053   4.282 1.00 . A A . 410 ASN HA   1 1 
       28 25995 1 1 20 ASN HB2  H   4.797  -5.563   4.945 1.00 . A A . 410 ASN HB2  1 1 
       28 25996 1 1 20 ASN HB3  H   5.368  -6.784   3.814 1.00 . A A . 410 ASN HB3  1 1 
       28 25997 1 1 20 ASN HD21 H   7.074  -8.059   4.357 1.00 . A A . 410 ASN HD21 1 1 
       28 25998 1 1 20 ASN HD22 H   7.777  -8.084   5.936 1.00 . A A . 410 ASN HD22 1 1 
       28 25999 1 1 20 ASN N    N   5.463  -4.436   2.591 1.00 . A A . 410 ASN N    1 1 
       28 26000 1 1 20 ASN ND2  N   7.204  -7.677   5.251 1.00 . A A . 410 ASN ND2  1 1 
       28 26001 1 1 20 ASN O    O   8.743  -5.252   3.620 1.00 . A A . 410 ASN O    1 1 
       28 26002 1 1 20 ASN OD1  O   6.651  -6.030   6.658 1.00 . A A . 410 ASN OD1  1 1 
       28 26003 1 1 21 SER C    C   9.625  -5.397   0.689 1.00 . A A . 411 SER C    1 1 
       28 26004 1 1 21 SER CA   C   8.722  -6.543   1.159 1.00 . A A . 411 SER CA   1 1 
       28 26005 1 1 21 SER CB   C   8.265  -7.389  -0.034 1.00 . A A . 411 SER CB   1 1 
       28 26006 1 1 21 SER H    H   6.674  -6.142   1.472 1.00 . A A . 411 SER H    1 1 
       28 26007 1 1 21 SER HA   H   9.279  -7.168   1.841 1.00 . A A . 411 SER HA   1 1 
       28 26008 1 1 21 SER HB2  H   7.643  -8.198   0.320 1.00 . A A . 411 SER HB2  1 1 
       28 26009 1 1 21 SER HB3  H   7.692  -6.770  -0.710 1.00 . A A . 411 SER HB3  1 1 
       28 26010 1 1 21 SER HG   H   9.197  -7.859  -1.694 1.00 . A A . 411 SER HG   1 1 
       28 26011 1 1 21 SER N    N   7.563  -6.029   1.871 1.00 . A A . 411 SER N    1 1 
       28 26012 1 1 21 SER O    O  10.802  -5.327   1.050 1.00 . A A . 411 SER O    1 1 
       28 26013 1 1 21 SER OG   O   9.360  -7.939  -0.741 1.00 . A A . 411 SER OG   1 1 
       28 26014 1 1 22 LEU C    C  10.280  -2.431   0.533 1.00 . A A . 412 LEU C    1 1 
       28 26015 1 1 22 LEU CA   C   9.862  -3.368  -0.605 1.00 . A A . 412 LEU CA   1 1 
       28 26016 1 1 22 LEU CB   C   9.101  -2.624  -1.717 1.00 . A A . 412 LEU CB   1 1 
       28 26017 1 1 22 LEU CD1  C   7.841  -0.746  -0.617 1.00 . A A . 412 LEU CD1  1 1 
       28 26018 1 1 22 LEU CD2  C   6.878  -1.899  -2.607 1.00 . A A . 412 LEU CD2  1 1 
       28 26019 1 1 22 LEU CG   C   7.721  -2.066  -1.356 1.00 . A A . 412 LEU CG   1 1 
       28 26020 1 1 22 LEU H    H   8.119  -4.558  -0.345 1.00 . A A . 412 LEU H    1 1 
       28 26021 1 1 22 LEU HA   H  10.760  -3.792  -1.033 1.00 . A A . 412 LEU HA   1 1 
       28 26022 1 1 22 LEU HB2  H   9.717  -1.801  -2.050 1.00 . A A . 412 LEU HB2  1 1 
       28 26023 1 1 22 LEU HB3  H   8.977  -3.307  -2.548 1.00 . A A . 412 LEU HB3  1 1 
       28 26024 1 1 22 LEU HD11 H   8.358  -0.031  -1.240 1.00 . A A . 412 LEU HD11 1 1 
       28 26025 1 1 22 LEU HD12 H   8.396  -0.895   0.299 1.00 . A A . 412 LEU HD12 1 1 
       28 26026 1 1 22 LEU HD13 H   6.854  -0.375  -0.383 1.00 . A A . 412 LEU HD13 1 1 
       28 26027 1 1 22 LEU HD21 H   5.912  -1.497  -2.340 1.00 . A A . 412 LEU HD21 1 1 
       28 26028 1 1 22 LEU HD22 H   6.750  -2.860  -3.084 1.00 . A A . 412 LEU HD22 1 1 
       28 26029 1 1 22 LEU HD23 H   7.374  -1.221  -3.288 1.00 . A A . 412 LEU HD23 1 1 
       28 26030 1 1 22 LEU HG   H   7.216  -2.766  -0.706 1.00 . A A . 412 LEU HG   1 1 
       28 26031 1 1 22 LEU N    N   9.073  -4.480  -0.096 1.00 . A A . 412 LEU N    1 1 
       28 26032 1 1 22 LEU O    O  11.229  -1.664   0.401 1.00 . A A . 412 LEU O    1 1 
       28 26033 1 1 23 HIS C    C  11.212  -2.281   3.459 1.00 . A A . 413 HIS C    1 1 
       28 26034 1 1 23 HIS CA   C   9.912  -1.755   2.847 1.00 . A A . 413 HIS CA   1 1 
       28 26035 1 1 23 HIS CB   C   8.771  -1.848   3.862 1.00 . A A . 413 HIS CB   1 1 
       28 26036 1 1 23 HIS CD2  C   9.595   0.280   5.086 1.00 . A A . 413 HIS CD2  1 1 
       28 26037 1 1 23 HIS CE1  C   8.177   0.250   6.750 1.00 . A A . 413 HIS CE1  1 1 
       28 26038 1 1 23 HIS CG   C   8.815  -0.812   4.938 1.00 . A A . 413 HIS CG   1 1 
       28 26039 1 1 23 HIS H    H   8.768  -3.079   1.667 1.00 . A A . 413 HIS H    1 1 
       28 26040 1 1 23 HIS HA   H  10.049  -0.722   2.562 1.00 . A A . 413 HIS HA   1 1 
       28 26041 1 1 23 HIS HB2  H   7.830  -1.742   3.345 1.00 . A A . 413 HIS HB2  1 1 
       28 26042 1 1 23 HIS HB3  H   8.803  -2.819   4.336 1.00 . A A . 413 HIS HB3  1 1 
       28 26043 1 1 23 HIS HD1  H   7.243  -1.483   6.179 1.00 . A A . 413 HIS HD1  1 1 
       28 26044 1 1 23 HIS HD2  H  10.401   0.585   4.433 1.00 . A A . 413 HIS HD2  1 1 
       28 26045 1 1 23 HIS HE1  H   7.636   0.518   7.641 1.00 . A A . 413 HIS HE1  1 1 
       28 26046 1 1 23 HIS HE2  H   9.389   1.867   6.438 1.00 . A A . 413 HIS HE2  1 1 
       28 26047 1 1 23 HIS N    N   9.569  -2.512   1.652 1.00 . A A . 413 HIS N    1 1 
       28 26048 1 1 23 HIS ND1  N   7.939  -0.804   5.997 1.00 . A A . 413 HIS ND1  1 1 
       28 26049 1 1 23 HIS NE2  N   9.177   0.928   6.221 1.00 . A A . 413 HIS NE2  1 1 
       28 26050 1 1 23 HIS O    O  12.052  -1.501   3.903 1.00 . A A . 413 HIS O    1 1 
       28 26051 1 1 24 ARG C    C  13.747  -4.025   3.016 1.00 . A A . 414 ARG C    1 1 
       28 26052 1 1 24 ARG CA   C  12.602  -4.201   4.014 1.00 . A A . 414 ARG CA   1 1 
       28 26053 1 1 24 ARG CB   C  12.417  -5.693   4.351 1.00 . A A . 414 ARG CB   1 1 
       28 26054 1 1 24 ARG CD   C  12.477  -8.079   3.501 1.00 . A A . 414 ARG CD   1 1 
       28 26055 1 1 24 ARG CG   C  12.385  -6.604   3.131 1.00 . A A . 414 ARG CG   1 1 
       28 26056 1 1 24 ARG CZ   C  10.436  -9.391   3.916 1.00 . A A . 414 ARG CZ   1 1 
       28 26057 1 1 24 ARG H    H  10.676  -4.188   3.126 1.00 . A A . 414 ARG H    1 1 
       28 26058 1 1 24 ARG HA   H  12.847  -3.665   4.916 1.00 . A A . 414 ARG HA   1 1 
       28 26059 1 1 24 ARG HB2  H  13.231  -6.010   4.987 1.00 . A A . 414 ARG HB2  1 1 
       28 26060 1 1 24 ARG HB3  H  11.488  -5.815   4.887 1.00 . A A . 414 ARG HB3  1 1 
       28 26061 1 1 24 ARG HD2  H  12.489  -8.662   2.592 1.00 . A A . 414 ARG HD2  1 1 
       28 26062 1 1 24 ARG HD3  H  13.398  -8.244   4.042 1.00 . A A . 414 ARG HD3  1 1 
       28 26063 1 1 24 ARG HE   H  11.299  -8.165   5.248 1.00 . A A . 414 ARG HE   1 1 
       28 26064 1 1 24 ARG HG2  H  11.459  -6.439   2.601 1.00 . A A . 414 ARG HG2  1 1 
       28 26065 1 1 24 ARG HG3  H  13.215  -6.352   2.488 1.00 . A A . 414 ARG HG3  1 1 
       28 26066 1 1 24 ARG HH11 H  11.212  -9.604   2.047 1.00 . A A . 414 ARG HH11 1 1 
       28 26067 1 1 24 ARG HH12 H   9.762 -10.514   2.364 1.00 . A A . 414 ARG HH12 1 1 
       28 26068 1 1 24 ARG HH21 H   9.429  -9.402   5.678 1.00 . A A . 414 ARG HH21 1 1 
       28 26069 1 1 24 ARG HH22 H   8.778 -10.441   4.441 1.00 . A A . 414 ARG HH22 1 1 
       28 26070 1 1 24 ARG N    N  11.380  -3.606   3.476 1.00 . A A . 414 ARG N    1 1 
       28 26071 1 1 24 ARG NE   N  11.357  -8.524   4.326 1.00 . A A . 414 ARG NE   1 1 
       28 26072 1 1 24 ARG NH1  N  10.477  -9.879   2.682 1.00 . A A . 414 ARG NH1  1 1 
       28 26073 1 1 24 ARG NH2  N   9.471  -9.771   4.741 1.00 . A A . 414 ARG NH2  1 1 
       28 26074 1 1 24 ARG O    O  14.916  -4.204   3.351 1.00 . A A . 414 ARG O    1 1 
       28 26075 1 1 25 ASP C    C  15.037  -2.033   0.965 1.00 . A A . 415 ASP C    1 1 
       28 26076 1 1 25 ASP CA   C  14.383  -3.395   0.742 1.00 . A A . 415 ASP CA   1 1 
       28 26077 1 1 25 ASP CB   C  13.716  -3.462  -0.636 1.00 . A A . 415 ASP CB   1 1 
       28 26078 1 1 25 ASP CG   C  14.702  -3.445  -1.784 1.00 . A A . 415 ASP CG   1 1 
       28 26079 1 1 25 ASP H    H  12.435  -3.603   1.565 1.00 . A A . 415 ASP H    1 1 
       28 26080 1 1 25 ASP HA   H  15.145  -4.152   0.799 1.00 . A A . 415 ASP HA   1 1 
       28 26081 1 1 25 ASP HB2  H  13.146  -4.373  -0.703 1.00 . A A . 415 ASP HB2  1 1 
       28 26082 1 1 25 ASP HB3  H  13.049  -2.618  -0.746 1.00 . A A . 415 ASP HB3  1 1 
       28 26083 1 1 25 ASP N    N  13.392  -3.669   1.785 1.00 . A A . 415 ASP N    1 1 
       28 26084 1 1 25 ASP O    O  15.962  -1.648   0.260 1.00 . A A . 415 ASP O    1 1 
       28 26085 1 1 25 ASP OD1  O  15.602  -4.309  -1.809 1.00 . A A . 415 ASP OD1  1 1 
       28 26086 1 1 25 ASP OD2  O  14.552  -2.598  -2.689 1.00 . A A . 415 ASP OD2  1 1 
       28 26087 1 1 26 LEU C    C  16.107  -0.077   3.450 1.00 . A A . 416 LEU C    1 1 
       28 26088 1 1 26 LEU CA   C  15.098  -0.003   2.303 1.00 . A A . 416 LEU CA   1 1 
       28 26089 1 1 26 LEU CB   C  13.960   0.939   2.695 1.00 . A A . 416 LEU CB   1 1 
       28 26090 1 1 26 LEU CD1  C  11.778   2.022   2.162 1.00 . A A . 416 LEU CD1  1 1 
       28 26091 1 1 26 LEU CD2  C  13.584   1.993   0.448 1.00 . A A . 416 LEU CD2  1 1 
       28 26092 1 1 26 LEU CG   C  12.939   1.230   1.595 1.00 . A A . 416 LEU CG   1 1 
       28 26093 1 1 26 LEU H    H  13.831  -1.681   2.513 1.00 . A A . 416 LEU H    1 1 
       28 26094 1 1 26 LEU HA   H  15.591   0.387   1.424 1.00 . A A . 416 LEU HA   1 1 
       28 26095 1 1 26 LEU HB2  H  13.437   0.503   3.536 1.00 . A A . 416 LEU HB2  1 1 
       28 26096 1 1 26 LEU HB3  H  14.392   1.877   3.010 1.00 . A A . 416 LEU HB3  1 1 
       28 26097 1 1 26 LEU HD11 H  11.064   2.224   1.380 1.00 . A A . 416 LEU HD11 1 1 
       28 26098 1 1 26 LEU HD12 H  12.145   2.954   2.565 1.00 . A A . 416 LEU HD12 1 1 
       28 26099 1 1 26 LEU HD13 H  11.301   1.453   2.947 1.00 . A A . 416 LEU HD13 1 1 
       28 26100 1 1 26 LEU HD21 H  12.836   2.217  -0.299 1.00 . A A . 416 LEU HD21 1 1 
       28 26101 1 1 26 LEU HD22 H  14.364   1.390   0.007 1.00 . A A . 416 LEU HD22 1 1 
       28 26102 1 1 26 LEU HD23 H  14.008   2.911   0.822 1.00 . A A . 416 LEU HD23 1 1 
       28 26103 1 1 26 LEU HG   H  12.553   0.297   1.207 1.00 . A A . 416 LEU HG   1 1 
       28 26104 1 1 26 LEU N    N  14.565  -1.319   1.976 1.00 . A A . 416 LEU N    1 1 
       28 26105 1 1 26 LEU O    O  16.522   0.953   3.981 1.00 . A A . 416 LEU O    1 1 
       28 26106 1 1 27 GLN C    C  18.556  -2.419   4.579 1.00 . A A . 417 GLN C    1 1 
       28 26107 1 1 27 GLN CA   C  17.443  -1.447   4.941 1.00 . A A . 417 GLN CA   1 1 
       28 26108 1 1 27 GLN CB   C  16.736  -1.931   6.209 1.00 . A A . 417 GLN CB   1 1 
       28 26109 1 1 27 GLN CD   C  15.652  -3.897   7.371 1.00 . A A . 417 GLN CD   1 1 
       28 26110 1 1 27 GLN CG   C  16.037  -3.270   6.046 1.00 . A A . 417 GLN CG   1 1 
       28 26111 1 1 27 GLN H    H  16.165  -2.075   3.369 1.00 . A A . 417 GLN H    1 1 
       28 26112 1 1 27 GLN HA   H  17.886  -0.483   5.133 1.00 . A A . 417 GLN HA   1 1 
       28 26113 1 1 27 GLN HB2  H  17.465  -2.027   7.000 1.00 . A A . 417 GLN HB2  1 1 
       28 26114 1 1 27 GLN HB3  H  15.998  -1.197   6.500 1.00 . A A . 417 GLN HB3  1 1 
       28 26115 1 1 27 GLN HE21 H  15.473  -2.100   8.212 1.00 . A A . 417 GLN HE21 1 1 
       28 26116 1 1 27 GLN HE22 H  15.166  -3.456   9.247 1.00 . A A . 417 GLN HE22 1 1 
       28 26117 1 1 27 GLN HG2  H  15.141  -3.127   5.461 1.00 . A A . 417 GLN HG2  1 1 
       28 26118 1 1 27 GLN HG3  H  16.701  -3.943   5.527 1.00 . A A . 417 GLN HG3  1 1 
       28 26119 1 1 27 GLN N    N  16.500  -1.284   3.840 1.00 . A A . 417 GLN N    1 1 
       28 26120 1 1 27 GLN NE2  N  15.401  -3.070   8.373 1.00 . A A . 417 GLN NE2  1 1 
       28 26121 1 1 27 GLN O    O  18.493  -3.100   3.558 1.00 . A A . 417 GLN O    1 1 
       28 26122 1 1 27 GLN OE1  O  15.591  -5.119   7.493 1.00 . A A . 417 GLN OE1  1 1 
       28 26123 1 1 28 GLY C    C  21.806  -2.677   4.445 1.00 . A A . 418 GLY C    1 1 
       28 26124 1 1 28 GLY CA   C  20.691  -3.363   5.201 1.00 . A A . 418 GLY CA   1 1 
       28 26125 1 1 28 GLY H    H  19.551  -1.911   6.240 1.00 . A A . 418 GLY H    1 1 
       28 26126 1 1 28 GLY HA2  H  21.070  -3.704   6.154 1.00 . A A . 418 GLY HA2  1 1 
       28 26127 1 1 28 GLY HA3  H  20.355  -4.215   4.631 1.00 . A A . 418 GLY HA3  1 1 
       28 26128 1 1 28 GLY N    N  19.568  -2.479   5.433 1.00 . A A . 418 GLY N    1 1 
       28 26129 1 1 28 GLY O    O  22.621  -3.331   3.792 1.00 . A A . 418 GLY O    1 1 
       28 26130 1 1 29 GLY C    C  22.356  -0.197   2.435 1.00 . A A . 419 GLY C    1 1 
       28 26131 1 1 29 GLY CA   C  22.844  -0.596   3.809 1.00 . A A . 419 GLY CA   1 1 
       28 26132 1 1 29 GLY H    H  21.172  -0.882   5.070 1.00 . A A . 419 GLY H    1 1 
       28 26133 1 1 29 GLY HA2  H  23.084   0.296   4.372 1.00 . A A . 419 GLY HA2  1 1 
       28 26134 1 1 29 GLY HA3  H  23.733  -1.197   3.706 1.00 . A A . 419 GLY HA3  1 1 
       28 26135 1 1 29 GLY N    N  21.842  -1.353   4.526 1.00 . A A . 419 GLY N    1 1 
       28 26136 1 1 29 GLY O    O  23.133   0.253   1.594 1.00 . A A . 419 GLY O    1 1 
       28 26137 1 1 30 ILE C    C  19.882   1.358   0.943 1.00 . A A . 420 ILE C    1 1 
       28 26138 1 1 30 ILE CA   C  20.444  -0.054   0.937 1.00 . A A . 420 ILE CA   1 1 
       28 26139 1 1 30 ILE CB   C  19.302  -1.030   0.601 1.00 . A A . 420 ILE CB   1 1 
       28 26140 1 1 30 ILE CD1  C  20.961  -2.785  -0.251 1.00 . A A . 420 ILE CD1  1 1 
       28 26141 1 1 30 ILE CG1  C  19.783  -2.484   0.656 1.00 . A A . 420 ILE CG1  1 1 
       28 26142 1 1 30 ILE CG2  C  18.722  -0.707  -0.767 1.00 . A A . 420 ILE CG2  1 1 
       28 26143 1 1 30 ILE H    H  20.494  -0.702   2.942 1.00 . A A . 420 ILE H    1 1 
       28 26144 1 1 30 ILE HA   H  21.199  -0.131   0.169 1.00 . A A . 420 ILE HA   1 1 
       28 26145 1 1 30 ILE HB   H  18.520  -0.892   1.332 1.00 . A A . 420 ILE HB   1 1 
       28 26146 1 1 30 ILE HD11 H  20.693  -2.561  -1.274 1.00 . A A . 420 ILE HD11 1 1 
       28 26147 1 1 30 ILE HD12 H  21.222  -3.829  -0.169 1.00 . A A . 420 ILE HD12 1 1 
       28 26148 1 1 30 ILE HD13 H  21.807  -2.178   0.040 1.00 . A A . 420 ILE HD13 1 1 
       28 26149 1 1 30 ILE HG12 H  20.077  -2.717   1.673 1.00 . A A . 420 ILE HG12 1 1 
       28 26150 1 1 30 ILE HG13 H  18.967  -3.133   0.367 1.00 . A A . 420 ILE HG13 1 1 
       28 26151 1 1 30 ILE HG21 H  19.511  -0.719  -1.505 1.00 . A A . 420 ILE HG21 1 1 
       28 26152 1 1 30 ILE HG22 H  18.267   0.273  -0.740 1.00 . A A . 420 ILE HG22 1 1 
       28 26153 1 1 30 ILE HG23 H  17.976  -1.443  -1.025 1.00 . A A . 420 ILE HG23 1 1 
       28 26154 1 1 30 ILE N    N  21.058  -0.364   2.216 1.00 . A A . 420 ILE N    1 1 
       28 26155 1 1 30 ILE O    O  18.954   1.663   1.690 1.00 . A A . 420 ILE O    1 1 
       28 26156 1 1 31 LYS C    C  19.051   3.700  -1.230 1.00 . A A . 421 LYS C    1 1 
       28 26157 1 1 31 LYS CA   C  19.947   3.572  -0.007 1.00 . A A . 421 LYS CA   1 1 
       28 26158 1 1 31 LYS CB   C  21.099   4.573  -0.087 1.00 . A A . 421 LYS CB   1 1 
       28 26159 1 1 31 LYS CD   C  21.068   5.088   2.383 1.00 . A A . 421 LYS CD   1 1 
       28 26160 1 1 31 LYS CE   C  20.341   6.407   2.146 1.00 . A A . 421 LYS CE   1 1 
       28 26161 1 1 31 LYS CG   C  21.922   4.679   1.190 1.00 . A A . 421 LYS CG   1 1 
       28 26162 1 1 31 LYS H    H  21.215   1.932  -0.432 1.00 . A A . 421 LYS H    1 1 
       28 26163 1 1 31 LYS HA   H  19.358   3.785   0.873 1.00 . A A . 421 LYS HA   1 1 
       28 26164 1 1 31 LYS HB2  H  21.759   4.275  -0.886 1.00 . A A . 421 LYS HB2  1 1 
       28 26165 1 1 31 LYS HB3  H  20.697   5.550  -0.311 1.00 . A A . 421 LYS HB3  1 1 
       28 26166 1 1 31 LYS HD2  H  20.335   4.317   2.568 1.00 . A A . 421 LYS HD2  1 1 
       28 26167 1 1 31 LYS HD3  H  21.707   5.191   3.250 1.00 . A A . 421 LYS HD3  1 1 
       28 26168 1 1 31 LYS HE2  H  19.675   6.289   1.304 1.00 . A A . 421 LYS HE2  1 1 
       28 26169 1 1 31 LYS HE3  H  19.764   6.645   3.027 1.00 . A A . 421 LYS HE3  1 1 
       28 26170 1 1 31 LYS HG2  H  22.375   3.722   1.398 1.00 . A A . 421 LYS HG2  1 1 
       28 26171 1 1 31 LYS HG3  H  22.696   5.419   1.044 1.00 . A A . 421 LYS HG3  1 1 
       28 26172 1 1 31 LYS HZ1  H  20.757   8.434   1.851 1.00 . A A . 421 LYS HZ1  1 1 
       28 26173 1 1 31 LYS HZ2  H  21.724   7.402   0.932 1.00 . A A . 421 LYS HZ2  1 1 
       28 26174 1 1 31 LYS HZ3  H  22.018   7.580   2.593 1.00 . A A . 421 LYS HZ3  1 1 
       28 26175 1 1 31 LYS N    N  20.445   2.217   0.115 1.00 . A A . 421 LYS N    1 1 
       28 26176 1 1 31 LYS NZ   N  21.274   7.532   1.863 1.00 . A A . 421 LYS NZ   1 1 
       28 26177 1 1 31 LYS O    O  19.419   4.330  -2.221 1.00 . A A . 421 LYS O    1 1 
       28 26178 1 1 32 ASP C    C  15.872   4.205  -1.919 1.00 . A A . 422 ASP C    1 1 
       28 26179 1 1 32 ASP CA   C  16.924   3.158  -2.249 1.00 . A A . 422 ASP CA   1 1 
       28 26180 1 1 32 ASP CB   C  16.270   1.792  -2.505 1.00 . A A . 422 ASP CB   1 1 
       28 26181 1 1 32 ASP CG   C  15.348   1.820  -3.711 1.00 . A A . 422 ASP CG   1 1 
       28 26182 1 1 32 ASP H    H  17.665   2.562  -0.361 1.00 . A A . 422 ASP H    1 1 
       28 26183 1 1 32 ASP HA   H  17.453   3.466  -3.140 1.00 . A A . 422 ASP HA   1 1 
       28 26184 1 1 32 ASP HB2  H  17.045   1.063  -2.690 1.00 . A A . 422 ASP HB2  1 1 
       28 26185 1 1 32 ASP HB3  H  15.698   1.489  -1.636 1.00 . A A . 422 ASP HB3  1 1 
       28 26186 1 1 32 ASP N    N  17.886   3.079  -1.163 1.00 . A A . 422 ASP N    1 1 
       28 26187 1 1 32 ASP O    O  15.414   4.296  -0.780 1.00 . A A . 422 ASP O    1 1 
       28 26188 1 1 32 ASP OD1  O  14.190   2.266  -3.576 1.00 . A A . 422 ASP OD1  1 1 
       28 26189 1 1 32 ASP OD2  O  15.788   1.411  -4.805 1.00 . A A . 422 ASP OD2  1 1 
       28 26190 1 1 33 LEU C    C  13.193   5.690  -3.283 1.00 . A A . 423 LEU C    1 1 
       28 26191 1 1 33 LEU CA   C  14.542   6.081  -2.695 1.00 . A A . 423 LEU CA   1 1 
       28 26192 1 1 33 LEU CB   C  15.021   7.396  -3.331 1.00 . A A . 423 LEU CB   1 1 
       28 26193 1 1 33 LEU CD1  C  17.510   7.334  -2.923 1.00 . A A . 423 LEU CD1  1 1 
       28 26194 1 1 33 LEU CD2  C  16.320   9.530  -3.085 1.00 . A A . 423 LEU CD2  1 1 
       28 26195 1 1 33 LEU CG   C  16.212   8.079  -2.644 1.00 . A A . 423 LEU CG   1 1 
       28 26196 1 1 33 LEU H    H  15.920   4.900  -3.792 1.00 . A A . 423 LEU H    1 1 
       28 26197 1 1 33 LEU HA   H  14.429   6.227  -1.630 1.00 . A A . 423 LEU HA   1 1 
       28 26198 1 1 33 LEU HB2  H  15.296   7.193  -4.356 1.00 . A A . 423 LEU HB2  1 1 
       28 26199 1 1 33 LEU HB3  H  14.192   8.090  -3.334 1.00 . A A . 423 LEU HB3  1 1 
       28 26200 1 1 33 LEU HD11 H  17.686   7.300  -3.989 1.00 . A A . 423 LEU HD11 1 1 
       28 26201 1 1 33 LEU HD12 H  17.435   6.326  -2.541 1.00 . A A . 423 LEU HD12 1 1 
       28 26202 1 1 33 LEU HD13 H  18.330   7.841  -2.438 1.00 . A A . 423 LEU HD13 1 1 
       28 26203 1 1 33 LEU HD21 H  15.413  10.057  -2.824 1.00 . A A . 423 LEU HD21 1 1 
       28 26204 1 1 33 LEU HD22 H  16.467   9.572  -4.153 1.00 . A A . 423 LEU HD22 1 1 
       28 26205 1 1 33 LEU HD23 H  17.160   9.994  -2.588 1.00 . A A . 423 LEU HD23 1 1 
       28 26206 1 1 33 LEU HG   H  16.050   8.072  -1.577 1.00 . A A . 423 LEU HG   1 1 
       28 26207 1 1 33 LEU N    N  15.517   5.018  -2.901 1.00 . A A . 423 LEU N    1 1 
       28 26208 1 1 33 LEU O    O  12.144   6.098  -2.781 1.00 . A A . 423 LEU O    1 1 
       28 26209 1 1 34 SER C    C  11.056   3.728  -4.186 1.00 . A A . 424 SER C    1 1 
       28 26210 1 1 34 SER CA   C  12.024   4.520  -5.059 1.00 . A A . 424 SER CA   1 1 
       28 26211 1 1 34 SER CB   C  12.371   3.736  -6.330 1.00 . A A . 424 SER CB   1 1 
       28 26212 1 1 34 SER H    H  14.091   4.496  -4.610 1.00 . A A . 424 SER H    1 1 
       28 26213 1 1 34 SER HA   H  11.540   5.442  -5.346 1.00 . A A . 424 SER HA   1 1 
       28 26214 1 1 34 SER HB2  H  11.458   3.446  -6.826 1.00 . A A . 424 SER HB2  1 1 
       28 26215 1 1 34 SER HB3  H  12.950   4.366  -6.989 1.00 . A A . 424 SER HB3  1 1 
       28 26216 1 1 34 SER HG   H  13.531   2.631  -5.171 1.00 . A A . 424 SER HG   1 1 
       28 26217 1 1 34 SER N    N  13.230   4.875  -4.329 1.00 . A A . 424 SER N    1 1 
       28 26218 1 1 34 SER O    O   9.876   4.062  -4.108 1.00 . A A . 424 SER O    1 1 
       28 26219 1 1 34 SER OG   O  13.119   2.564  -6.048 1.00 . A A . 424 SER OG   1 1 
       28 26220 1 1 35 LYS C    C  10.049   2.612  -1.568 1.00 . A A . 425 LYS C    1 1 
       28 26221 1 1 35 LYS CA   C  10.739   1.837  -2.684 1.00 . A A . 425 LYS CA   1 1 
       28 26222 1 1 35 LYS CB   C  11.598   0.717  -2.100 1.00 . A A . 425 LYS CB   1 1 
       28 26223 1 1 35 LYS CD   C  12.069  -0.282  -4.376 1.00 . A A . 425 LYS CD   1 1 
       28 26224 1 1 35 LYS CE   C  12.035  -1.551  -5.212 1.00 . A A . 425 LYS CE   1 1 
       28 26225 1 1 35 LYS CG   C  11.632  -0.551  -2.944 1.00 . A A . 425 LYS CG   1 1 
       28 26226 1 1 35 LYS H    H  12.538   2.535  -3.545 1.00 . A A . 425 LYS H    1 1 
       28 26227 1 1 35 LYS HA   H   9.985   1.400  -3.321 1.00 . A A . 425 LYS HA   1 1 
       28 26228 1 1 35 LYS HB2  H  12.611   1.078  -1.997 1.00 . A A . 425 LYS HB2  1 1 
       28 26229 1 1 35 LYS HB3  H  11.218   0.471  -1.126 1.00 . A A . 425 LYS HB3  1 1 
       28 26230 1 1 35 LYS HD2  H  11.404   0.445  -4.818 1.00 . A A . 425 LYS HD2  1 1 
       28 26231 1 1 35 LYS HD3  H  13.078   0.107  -4.367 1.00 . A A . 425 LYS HD3  1 1 
       28 26232 1 1 35 LYS HE2  H  11.093  -2.051  -5.045 1.00 . A A . 425 LYS HE2  1 1 
       28 26233 1 1 35 LYS HE3  H  12.115  -1.281  -6.255 1.00 . A A . 425 LYS HE3  1 1 
       28 26234 1 1 35 LYS HG2  H  12.325  -1.247  -2.497 1.00 . A A . 425 LYS HG2  1 1 
       28 26235 1 1 35 LYS HG3  H  10.644  -0.987  -2.956 1.00 . A A . 425 LYS HG3  1 1 
       28 26236 1 1 35 LYS HZ1  H  13.354  -2.445  -3.847 1.00 . A A . 425 LYS HZ1  1 1 
       28 26237 1 1 35 LYS HZ2  H  14.003  -2.229  -5.397 1.00 . A A . 425 LYS HZ2  1 1 
       28 26238 1 1 35 LYS HZ3  H  12.873  -3.461  -5.119 1.00 . A A . 425 LYS HZ3  1 1 
       28 26239 1 1 35 LYS N    N  11.565   2.707  -3.504 1.00 . A A . 425 LYS N    1 1 
       28 26240 1 1 35 LYS NZ   N  13.141  -2.484  -4.870 1.00 . A A . 425 LYS NZ   1 1 
       28 26241 1 1 35 LYS O    O   8.965   2.247  -1.121 1.00 . A A . 425 LYS O    1 1 
       28 26242 1 1 36 GLU C    C   8.893   5.277  -0.581 1.00 . A A . 426 GLU C    1 1 
       28 26243 1 1 36 GLU CA   C  10.121   4.521  -0.083 1.00 . A A . 426 GLU CA   1 1 
       28 26244 1 1 36 GLU CB   C  11.176   5.502   0.429 1.00 . A A . 426 GLU CB   1 1 
       28 26245 1 1 36 GLU CD   C  11.705   7.383   2.021 1.00 . A A . 426 GLU CD   1 1 
       28 26246 1 1 36 GLU CG   C  10.710   6.318   1.621 1.00 . A A . 426 GLU CG   1 1 
       28 26247 1 1 36 GLU H    H  11.490   3.978  -1.597 1.00 . A A . 426 GLU H    1 1 
       28 26248 1 1 36 GLU HA   H   9.828   3.862   0.722 1.00 . A A . 426 GLU HA   1 1 
       28 26249 1 1 36 GLU HB2  H  12.055   4.946   0.719 1.00 . A A . 426 GLU HB2  1 1 
       28 26250 1 1 36 GLU HB3  H  11.437   6.183  -0.367 1.00 . A A . 426 GLU HB3  1 1 
       28 26251 1 1 36 GLU HG2  H   9.778   6.798   1.367 1.00 . A A . 426 GLU HG2  1 1 
       28 26252 1 1 36 GLU HG3  H  10.557   5.655   2.461 1.00 . A A . 426 GLU HG3  1 1 
       28 26253 1 1 36 GLU N    N  10.663   3.704  -1.154 1.00 . A A . 426 GLU N    1 1 
       28 26254 1 1 36 GLU O    O   7.831   5.261   0.048 1.00 . A A . 426 GLU O    1 1 
       28 26255 1 1 36 GLU OE1  O  12.658   7.064   2.761 1.00 . A A . 426 GLU OE1  1 1 
       28 26256 1 1 36 GLU OE2  O  11.537   8.544   1.593 1.00 . A A . 426 GLU OE2  1 1 
       28 26257 1 1 37 GLU C    C   6.857   5.628  -2.749 1.00 . A A . 427 GLU C    1 1 
       28 26258 1 1 37 GLU CA   C   7.940   6.622  -2.365 1.00 . A A . 427 GLU CA   1 1 
       28 26259 1 1 37 GLU CB   C   8.421   7.354  -3.619 1.00 . A A . 427 GLU CB   1 1 
       28 26260 1 1 37 GLU CD   C  10.166   8.841  -4.674 1.00 . A A . 427 GLU CD   1 1 
       28 26261 1 1 37 GLU CG   C   9.608   8.273  -3.384 1.00 . A A . 427 GLU CG   1 1 
       28 26262 1 1 37 GLU H    H   9.928   5.927  -2.160 1.00 . A A . 427 GLU H    1 1 
       28 26263 1 1 37 GLU HA   H   7.536   7.332  -1.661 1.00 . A A . 427 GLU HA   1 1 
       28 26264 1 1 37 GLU HB2  H   8.704   6.621  -4.359 1.00 . A A . 427 GLU HB2  1 1 
       28 26265 1 1 37 GLU HB3  H   7.607   7.947  -4.006 1.00 . A A . 427 GLU HB3  1 1 
       28 26266 1 1 37 GLU HG2  H   9.294   9.091  -2.753 1.00 . A A . 427 GLU HG2  1 1 
       28 26267 1 1 37 GLU HG3  H  10.389   7.715  -2.885 1.00 . A A . 427 GLU HG3  1 1 
       28 26268 1 1 37 GLU N    N   9.045   5.921  -1.729 1.00 . A A . 427 GLU N    1 1 
       28 26269 1 1 37 GLU O    O   5.666   5.933  -2.701 1.00 . A A . 427 GLU O    1 1 
       28 26270 1 1 37 GLU OE1  O  10.917   8.123  -5.365 1.00 . A A . 427 GLU OE1  1 1 
       28 26271 1 1 37 GLU OE2  O   9.853  10.003  -5.000 1.00 . A A . 427 GLU OE2  1 1 
       28 26272 1 1 38 ARG C    C   5.560   2.818  -2.434 1.00 . A A . 428 ARG C    1 1 
       28 26273 1 1 38 ARG CA   C   6.376   3.406  -3.575 1.00 . A A . 428 ARG CA   1 1 
       28 26274 1 1 38 ARG CB   C   7.138   2.310  -4.317 1.00 . A A . 428 ARG CB   1 1 
       28 26275 1 1 38 ARG CD   C   6.624   3.316  -6.585 1.00 . A A . 428 ARG CD   1 1 
       28 26276 1 1 38 ARG CG   C   7.701   2.761  -5.660 1.00 . A A . 428 ARG CG   1 1 
       28 26277 1 1 38 ARG CZ   C   6.497   4.162  -8.910 1.00 . A A . 428 ARG CZ   1 1 
       28 26278 1 1 38 ARG H    H   8.243   4.218  -3.030 1.00 . A A . 428 ARG H    1 1 
       28 26279 1 1 38 ARG HA   H   5.696   3.879  -4.263 1.00 . A A . 428 ARG HA   1 1 
       28 26280 1 1 38 ARG HB2  H   7.966   1.987  -3.696 1.00 . A A . 428 ARG HB2  1 1 
       28 26281 1 1 38 ARG HB3  H   6.474   1.477  -4.487 1.00 . A A . 428 ARG HB3  1 1 
       28 26282 1 1 38 ARG HD2  H   5.936   2.523  -6.835 1.00 . A A . 428 ARG HD2  1 1 
       28 26283 1 1 38 ARG HD3  H   6.096   4.105  -6.072 1.00 . A A . 428 ARG HD3  1 1 
       28 26284 1 1 38 ARG HE   H   8.180   3.985  -7.834 1.00 . A A . 428 ARG HE   1 1 
       28 26285 1 1 38 ARG HG2  H   8.442   3.529  -5.489 1.00 . A A . 428 ARG HG2  1 1 
       28 26286 1 1 38 ARG HG3  H   8.168   1.913  -6.139 1.00 . A A . 428 ARG HG3  1 1 
       28 26287 1 1 38 ARG HH11 H   4.671   3.772  -8.090 1.00 . A A . 428 ARG HH11 1 1 
       28 26288 1 1 38 ARG HH12 H   4.663   4.314  -9.740 1.00 . A A . 428 ARG HH12 1 1 
       28 26289 1 1 38 ARG HH21 H   8.119   4.703 -10.010 1.00 . A A . 428 ARG HH21 1 1 
       28 26290 1 1 38 ARG HH22 H   6.583   4.827 -10.824 1.00 . A A . 428 ARG HH22 1 1 
       28 26291 1 1 38 ARG N    N   7.285   4.425  -3.100 1.00 . A A . 428 ARG N    1 1 
       28 26292 1 1 38 ARG NE   N   7.201   3.852  -7.819 1.00 . A A . 428 ARG NE   1 1 
       28 26293 1 1 38 ARG NH1  N   5.175   4.073  -8.916 1.00 . A A . 428 ARG NH1  1 1 
       28 26294 1 1 38 ARG NH2  N   7.117   4.598  -9.998 1.00 . A A . 428 ARG NH2  1 1 
       28 26295 1 1 38 ARG O    O   4.371   2.566  -2.603 1.00 . A A . 428 ARG O    1 1 
       28 26296 1 1 39 LEU C    C   4.349   3.104   0.264 1.00 . A A . 429 LEU C    1 1 
       28 26297 1 1 39 LEU CA   C   5.429   2.107  -0.123 1.00 . A A . 429 LEU CA   1 1 
       28 26298 1 1 39 LEU CB   C   6.345   1.791   1.079 1.00 . A A . 429 LEU CB   1 1 
       28 26299 1 1 39 LEU CD1  C   6.000   3.491   2.915 1.00 . A A . 429 LEU CD1  1 1 
       28 26300 1 1 39 LEU CD2  C   8.297   2.624   2.421 1.00 . A A . 429 LEU CD2  1 1 
       28 26301 1 1 39 LEU CG   C   6.947   2.989   1.826 1.00 . A A . 429 LEU CG   1 1 
       28 26302 1 1 39 LEU H    H   7.143   2.792  -1.186 1.00 . A A . 429 LEU H    1 1 
       28 26303 1 1 39 LEU HA   H   4.943   1.193  -0.438 1.00 . A A . 429 LEU HA   1 1 
       28 26304 1 1 39 LEU HB2  H   5.769   1.216   1.789 1.00 . A A . 429 LEU HB2  1 1 
       28 26305 1 1 39 LEU HB3  H   7.158   1.173   0.723 1.00 . A A . 429 LEU HB3  1 1 
       28 26306 1 1 39 LEU HD11 H   6.432   4.352   3.402 1.00 . A A . 429 LEU HD11 1 1 
       28 26307 1 1 39 LEU HD12 H   5.836   2.709   3.643 1.00 . A A . 429 LEU HD12 1 1 
       28 26308 1 1 39 LEU HD13 H   5.055   3.766   2.469 1.00 . A A . 429 LEU HD13 1 1 
       28 26309 1 1 39 LEU HD21 H   8.971   2.327   1.630 1.00 . A A . 429 LEU HD21 1 1 
       28 26310 1 1 39 LEU HD22 H   8.177   1.807   3.117 1.00 . A A . 429 LEU HD22 1 1 
       28 26311 1 1 39 LEU HD23 H   8.706   3.479   2.938 1.00 . A A . 429 LEU HD23 1 1 
       28 26312 1 1 39 LEU HG   H   7.100   3.796   1.124 1.00 . A A . 429 LEU HG   1 1 
       28 26313 1 1 39 LEU N    N   6.176   2.615  -1.270 1.00 . A A . 429 LEU N    1 1 
       28 26314 1 1 39 LEU O    O   3.237   2.718   0.619 1.00 . A A . 429 LEU O    1 1 
       28 26315 1 1 40 TRP C    C   2.638   5.495  -0.582 1.00 . A A . 430 TRP C    1 1 
       28 26316 1 1 40 TRP CA   C   3.699   5.414   0.505 1.00 . A A . 430 TRP CA   1 1 
       28 26317 1 1 40 TRP CB   C   4.370   6.771   0.701 1.00 . A A . 430 TRP CB   1 1 
       28 26318 1 1 40 TRP CD1  C   3.115   7.440   2.814 1.00 . A A . 430 TRP CD1  1 1 
       28 26319 1 1 40 TRP CD2  C   3.054   8.977   1.188 1.00 . A A . 430 TRP CD2  1 1 
       28 26320 1 1 40 TRP CE2  C   2.329   9.462   2.292 1.00 . A A . 430 TRP CE2  1 1 
       28 26321 1 1 40 TRP CE3  C   3.158   9.777   0.044 1.00 . A A . 430 TRP CE3  1 1 
       28 26322 1 1 40 TRP CG   C   3.549   7.686   1.545 1.00 . A A . 430 TRP CG   1 1 
       28 26323 1 1 40 TRP CH2  C   1.822  11.466   1.152 1.00 . A A . 430 TRP CH2  1 1 
       28 26324 1 1 40 TRP CZ2  C   1.709  10.706   2.284 1.00 . A A . 430 TRP CZ2  1 1 
       28 26325 1 1 40 TRP CZ3  C   2.537  11.011   0.037 1.00 . A A . 430 TRP CZ3  1 1 
       28 26326 1 1 40 TRP H    H   5.569   4.658  -0.116 1.00 . A A . 430 TRP H    1 1 
       28 26327 1 1 40 TRP HA   H   3.225   5.119   1.430 1.00 . A A . 430 TRP HA   1 1 
       28 26328 1 1 40 TRP HB2  H   5.326   6.636   1.181 1.00 . A A . 430 TRP HB2  1 1 
       28 26329 1 1 40 TRP HB3  H   4.512   7.240  -0.263 1.00 . A A . 430 TRP HB3  1 1 
       28 26330 1 1 40 TRP HD1  H   3.324   6.532   3.360 1.00 . A A . 430 TRP HD1  1 1 
       28 26331 1 1 40 TRP HE1  H   1.959   8.570   4.160 1.00 . A A . 430 TRP HE1  1 1 
       28 26332 1 1 40 TRP HE3  H   3.709   9.440  -0.828 1.00 . A A . 430 TRP HE3  1 1 
       28 26333 1 1 40 TRP HH2  H   1.355  12.440   1.103 1.00 . A A . 430 TRP HH2  1 1 
       28 26334 1 1 40 TRP HZ2  H   1.154  11.070   3.134 1.00 . A A . 430 TRP HZ2  1 1 
       28 26335 1 1 40 TRP HZ3  H   2.606  11.644  -0.837 1.00 . A A . 430 TRP HZ3  1 1 
       28 26336 1 1 40 TRP N    N   4.666   4.393   0.169 1.00 . A A . 430 TRP N    1 1 
       28 26337 1 1 40 TRP NE1  N   2.381   8.505   3.272 1.00 . A A . 430 TRP NE1  1 1 
       28 26338 1 1 40 TRP O    O   1.472   5.751  -0.303 1.00 . A A . 430 TRP O    1 1 
       28 26339 1 1 41 GLU C    C   1.128   4.075  -2.735 1.00 . A A . 431 GLU C    1 1 
       28 26340 1 1 41 GLU CA   C   2.134   5.201  -2.947 1.00 . A A . 431 GLU CA   1 1 
       28 26341 1 1 41 GLU CB   C   2.912   4.985  -4.245 1.00 . A A . 431 GLU CB   1 1 
       28 26342 1 1 41 GLU CD   C   2.862   4.844  -6.753 1.00 . A A . 431 GLU CD   1 1 
       28 26343 1 1 41 GLU CG   C   2.044   4.963  -5.487 1.00 . A A . 431 GLU CG   1 1 
       28 26344 1 1 41 GLU H    H   4.013   5.128  -1.984 1.00 . A A . 431 GLU H    1 1 
       28 26345 1 1 41 GLU HA   H   1.606   6.142  -2.999 1.00 . A A . 431 GLU HA   1 1 
       28 26346 1 1 41 GLU HB2  H   3.634   5.780  -4.352 1.00 . A A . 431 GLU HB2  1 1 
       28 26347 1 1 41 GLU HB3  H   3.436   4.043  -4.182 1.00 . A A . 431 GLU HB3  1 1 
       28 26348 1 1 41 GLU HG2  H   1.375   4.117  -5.428 1.00 . A A . 431 GLU HG2  1 1 
       28 26349 1 1 41 GLU HG3  H   1.472   5.877  -5.530 1.00 . A A . 431 GLU HG3  1 1 
       28 26350 1 1 41 GLU N    N   3.054   5.260  -1.821 1.00 . A A . 431 GLU N    1 1 
       28 26351 1 1 41 GLU O    O  -0.078   4.267  -2.878 1.00 . A A . 431 GLU O    1 1 
       28 26352 1 1 41 GLU OE1  O   3.206   3.706  -7.138 1.00 . A A . 431 GLU OE1  1 1 
       28 26353 1 1 41 GLU OE2  O   3.176   5.888  -7.357 1.00 . A A . 431 GLU OE2  1 1 
       28 26354 1 1 42 VAL C    C  -0.129   2.098  -0.873 1.00 . A A . 432 VAL C    1 1 
       28 26355 1 1 42 VAL CA   C   0.789   1.767  -2.048 1.00 . A A . 432 VAL CA   1 1 
       28 26356 1 1 42 VAL CB   C   1.633   0.522  -1.694 1.00 . A A . 432 VAL CB   1 1 
       28 26357 1 1 42 VAL CG1  C   0.746  -0.646  -1.292 1.00 . A A . 432 VAL CG1  1 1 
       28 26358 1 1 42 VAL CG2  C   2.538   0.128  -2.849 1.00 . A A . 432 VAL CG2  1 1 
       28 26359 1 1 42 VAL H    H   2.611   2.806  -2.320 1.00 . A A . 432 VAL H    1 1 
       28 26360 1 1 42 VAL HA   H   0.184   1.540  -2.916 1.00 . A A . 432 VAL HA   1 1 
       28 26361 1 1 42 VAL HB   H   2.258   0.771  -0.849 1.00 . A A . 432 VAL HB   1 1 
       28 26362 1 1 42 VAL HG11 H   0.126  -0.358  -0.454 1.00 . A A . 432 VAL HG11 1 1 
       28 26363 1 1 42 VAL HG12 H   1.364  -1.486  -1.008 1.00 . A A . 432 VAL HG12 1 1 
       28 26364 1 1 42 VAL HG13 H   0.118  -0.927  -2.126 1.00 . A A . 432 VAL HG13 1 1 
       28 26365 1 1 42 VAL HG21 H   3.232   0.931  -3.051 1.00 . A A . 432 VAL HG21 1 1 
       28 26366 1 1 42 VAL HG22 H   1.940  -0.064  -3.730 1.00 . A A . 432 VAL HG22 1 1 
       28 26367 1 1 42 VAL HG23 H   3.088  -0.767  -2.587 1.00 . A A . 432 VAL HG23 1 1 
       28 26368 1 1 42 VAL N    N   1.635   2.907  -2.368 1.00 . A A . 432 VAL N    1 1 
       28 26369 1 1 42 VAL O    O  -1.339   1.891  -0.945 1.00 . A A . 432 VAL O    1 1 
       28 26370 1 1 43 GLN C    C  -1.377   3.975   1.158 1.00 . A A . 433 GLN C    1 1 
       28 26371 1 1 43 GLN CA   C  -0.280   2.949   1.414 1.00 . A A . 433 GLN CA   1 1 
       28 26372 1 1 43 GLN CB   C   0.671   3.473   2.493 1.00 . A A . 433 GLN CB   1 1 
       28 26373 1 1 43 GLN CD   C   0.946   4.281   4.874 1.00 . A A . 433 GLN CD   1 1 
       28 26374 1 1 43 GLN CG   C   0.003   3.698   3.840 1.00 . A A . 433 GLN CG   1 1 
       28 26375 1 1 43 GLN H    H   1.412   2.860   0.148 1.00 . A A . 433 GLN H    1 1 
       28 26376 1 1 43 GLN HA   H  -0.734   2.033   1.763 1.00 . A A . 433 GLN HA   1 1 
       28 26377 1 1 43 GLN HB2  H   1.473   2.764   2.628 1.00 . A A . 433 GLN HB2  1 1 
       28 26378 1 1 43 GLN HB3  H   1.086   4.413   2.161 1.00 . A A . 433 GLN HB3  1 1 
       28 26379 1 1 43 GLN HE21 H   1.491   2.455   5.445 1.00 . A A . 433 GLN HE21 1 1 
       28 26380 1 1 43 GLN HE22 H   2.228   3.772   6.306 1.00 . A A . 433 GLN HE22 1 1 
       28 26381 1 1 43 GLN HG2  H  -0.824   4.378   3.705 1.00 . A A . 433 GLN HG2  1 1 
       28 26382 1 1 43 GLN HG3  H  -0.367   2.750   4.205 1.00 . A A . 433 GLN HG3  1 1 
       28 26383 1 1 43 GLN N    N   0.455   2.647   0.190 1.00 . A A . 433 GLN N    1 1 
       28 26384 1 1 43 GLN NE2  N   1.627   3.418   5.611 1.00 . A A . 433 GLN NE2  1 1 
       28 26385 1 1 43 GLN O    O  -2.504   3.822   1.634 1.00 . A A . 433 GLN O    1 1 
       28 26386 1 1 43 GLN OE1  O   1.060   5.498   5.008 1.00 . A A . 433 GLN OE1  1 1 
       28 26387 1 1 44 ARG C    C  -3.161   5.614  -0.714 1.00 . A A . 434 ARG C    1 1 
       28 26388 1 1 44 ARG CA   C  -1.991   6.095   0.145 1.00 . A A . 434 ARG CA   1 1 
       28 26389 1 1 44 ARG CB   C  -1.297   7.303  -0.507 1.00 . A A . 434 ARG CB   1 1 
       28 26390 1 1 44 ARG CD   C  -0.272   8.338  -2.563 1.00 . A A . 434 ARG CD   1 1 
       28 26391 1 1 44 ARG CG   C  -0.909   7.095  -1.963 1.00 . A A . 434 ARG CG   1 1 
       28 26392 1 1 44 ARG CZ   C   0.625   9.109  -4.733 1.00 . A A . 434 ARG CZ   1 1 
       28 26393 1 1 44 ARG H    H  -0.151   5.037  -0.017 1.00 . A A . 434 ARG H    1 1 
       28 26394 1 1 44 ARG HA   H  -2.382   6.402   1.105 1.00 . A A . 434 ARG HA   1 1 
       28 26395 1 1 44 ARG HB2  H  -1.961   8.154  -0.454 1.00 . A A . 434 ARG HB2  1 1 
       28 26396 1 1 44 ARG HB3  H  -0.396   7.526   0.052 1.00 . A A . 434 ARG HB3  1 1 
       28 26397 1 1 44 ARG HD2  H  -0.951   9.169  -2.443 1.00 . A A . 434 ARG HD2  1 1 
       28 26398 1 1 44 ARG HD3  H   0.646   8.547  -2.033 1.00 . A A . 434 ARG HD3  1 1 
       28 26399 1 1 44 ARG HE   H  -0.223   7.322  -4.404 1.00 . A A . 434 ARG HE   1 1 
       28 26400 1 1 44 ARG HG2  H  -0.206   6.277  -2.025 1.00 . A A . 434 ARG HG2  1 1 
       28 26401 1 1 44 ARG HG3  H  -1.799   6.850  -2.526 1.00 . A A . 434 ARG HG3  1 1 
       28 26402 1 1 44 ARG HH11 H   0.700  10.501  -3.253 1.00 . A A . 434 ARG HH11 1 1 
       28 26403 1 1 44 ARG HH12 H   1.386  10.994  -4.779 1.00 . A A . 434 ARG HH12 1 1 
       28 26404 1 1 44 ARG HH21 H   0.622   7.977  -6.422 1.00 . A A . 434 ARG HH21 1 1 
       28 26405 1 1 44 ARG HH22 H   1.339   9.557  -6.585 1.00 . A A . 434 ARG HH22 1 1 
       28 26406 1 1 44 ARG N    N  -1.050   5.008   0.392 1.00 . A A . 434 ARG N    1 1 
       28 26407 1 1 44 ARG NE   N   0.030   8.177  -3.986 1.00 . A A . 434 ARG NE   1 1 
       28 26408 1 1 44 ARG NH1  N   0.925  10.294  -4.213 1.00 . A A . 434 ARG NH1  1 1 
       28 26409 1 1 44 ARG NH2  N   0.881   8.864  -6.014 1.00 . A A . 434 ARG NH2  1 1 
       28 26410 1 1 44 ARG O    O  -4.291   6.050  -0.524 1.00 . A A . 434 ARG O    1 1 
       28 26411 1 1 45 ILE C    C  -4.844   3.220  -1.677 1.00 . A A . 435 ILE C    1 1 
       28 26412 1 1 45 ILE CA   C  -3.935   4.135  -2.486 1.00 . A A . 435 ILE CA   1 1 
       28 26413 1 1 45 ILE CB   C  -3.347   3.369  -3.695 1.00 . A A . 435 ILE CB   1 1 
       28 26414 1 1 45 ILE CD1  C  -1.966   3.680  -5.820 1.00 . A A . 435 ILE CD1  1 1 
       28 26415 1 1 45 ILE CG1  C  -2.616   4.344  -4.625 1.00 . A A . 435 ILE CG1  1 1 
       28 26416 1 1 45 ILE CG2  C  -4.444   2.623  -4.453 1.00 . A A . 435 ILE CG2  1 1 
       28 26417 1 1 45 ILE H    H  -1.964   4.386  -1.749 1.00 . A A . 435 ILE H    1 1 
       28 26418 1 1 45 ILE HA   H  -4.526   4.958  -2.861 1.00 . A A . 435 ILE HA   1 1 
       28 26419 1 1 45 ILE HB   H  -2.637   2.640  -3.322 1.00 . A A . 435 ILE HB   1 1 
       28 26420 1 1 45 ILE HD11 H  -1.467   4.427  -6.417 1.00 . A A . 435 ILE HD11 1 1 
       28 26421 1 1 45 ILE HD12 H  -2.725   3.191  -6.415 1.00 . A A . 435 ILE HD12 1 1 
       28 26422 1 1 45 ILE HD13 H  -1.247   2.946  -5.481 1.00 . A A . 435 ILE HD13 1 1 
       28 26423 1 1 45 ILE HG12 H  -3.321   5.074  -4.995 1.00 . A A . 435 ILE HG12 1 1 
       28 26424 1 1 45 ILE HG13 H  -1.842   4.853  -4.065 1.00 . A A . 435 ILE HG13 1 1 
       28 26425 1 1 45 ILE HG21 H  -4.909   1.903  -3.794 1.00 . A A . 435 ILE HG21 1 1 
       28 26426 1 1 45 ILE HG22 H  -4.012   2.110  -5.297 1.00 . A A . 435 ILE HG22 1 1 
       28 26427 1 1 45 ILE HG23 H  -5.188   3.326  -4.801 1.00 . A A . 435 ILE HG23 1 1 
       28 26428 1 1 45 ILE N    N  -2.889   4.694  -1.637 1.00 . A A . 435 ILE N    1 1 
       28 26429 1 1 45 ILE O    O  -6.068   3.316  -1.767 1.00 . A A . 435 ILE O    1 1 
       28 26430 1 1 46 LEU C    C  -5.899   2.287   0.900 1.00 . A A . 436 LEU C    1 1 
       28 26431 1 1 46 LEU CA   C  -4.983   1.471   0.015 1.00 . A A . 436 LEU CA   1 1 
       28 26432 1 1 46 LEU CB   C  -4.027   0.659   0.883 1.00 . A A . 436 LEU CB   1 1 
       28 26433 1 1 46 LEU CD1  C  -2.167  -0.988   1.095 1.00 . A A . 436 LEU CD1  1 1 
       28 26434 1 1 46 LEU CD2  C  -3.935  -1.326  -0.636 1.00 . A A . 436 LEU CD2  1 1 
       28 26435 1 1 46 LEU CG   C  -3.114  -0.301   0.129 1.00 . A A . 436 LEU CG   1 1 
       28 26436 1 1 46 LEU H    H  -3.255   2.288  -0.902 1.00 . A A . 436 LEU H    1 1 
       28 26437 1 1 46 LEU HA   H  -5.586   0.798  -0.579 1.00 . A A . 436 LEU HA   1 1 
       28 26438 1 1 46 LEU HB2  H  -3.407   1.350   1.437 1.00 . A A . 436 LEU HB2  1 1 
       28 26439 1 1 46 LEU HB3  H  -4.611   0.086   1.587 1.00 . A A . 436 LEU HB3  1 1 
       28 26440 1 1 46 LEU HD11 H  -2.741  -1.543   1.824 1.00 . A A . 436 LEU HD11 1 1 
       28 26441 1 1 46 LEU HD12 H  -1.566  -0.245   1.600 1.00 . A A . 436 LEU HD12 1 1 
       28 26442 1 1 46 LEU HD13 H  -1.525  -1.666   0.552 1.00 . A A . 436 LEU HD13 1 1 
       28 26443 1 1 46 LEU HD21 H  -4.573  -1.863   0.052 1.00 . A A . 436 LEU HD21 1 1 
       28 26444 1 1 46 LEU HD22 H  -3.272  -2.020  -1.128 1.00 . A A . 436 LEU HD22 1 1 
       28 26445 1 1 46 LEU HD23 H  -4.544  -0.824  -1.374 1.00 . A A . 436 LEU HD23 1 1 
       28 26446 1 1 46 LEU HG   H  -2.521   0.257  -0.584 1.00 . A A . 436 LEU HG   1 1 
       28 26447 1 1 46 LEU N    N  -4.235   2.346  -0.882 1.00 . A A . 436 LEU N    1 1 
       28 26448 1 1 46 LEU O    O  -7.109   2.072   0.913 1.00 . A A . 436 LEU O    1 1 
       28 26449 1 1 47 THR C    C  -7.182   4.824   1.841 1.00 . A A . 437 THR C    1 1 
       28 26450 1 1 47 THR CA   C  -6.055   4.069   2.543 1.00 . A A . 437 THR CA   1 1 
       28 26451 1 1 47 THR CB   C  -5.123   5.062   3.254 1.00 . A A . 437 THR CB   1 1 
       28 26452 1 1 47 THR CG2  C  -5.866   5.831   4.333 1.00 . A A . 437 THR CG2  1 1 
       28 26453 1 1 47 THR H    H  -4.347   3.389   1.509 1.00 . A A . 437 THR H    1 1 
       28 26454 1 1 47 THR HA   H  -6.484   3.422   3.292 1.00 . A A . 437 THR HA   1 1 
       28 26455 1 1 47 THR HB   H  -4.747   5.760   2.525 1.00 . A A . 437 THR HB   1 1 
       28 26456 1 1 47 THR HG1  H  -3.340   4.210   3.172 1.00 . A A . 437 THR HG1  1 1 
       28 26457 1 1 47 THR HG21 H  -6.640   6.432   3.879 1.00 . A A . 437 THR HG21 1 1 
       28 26458 1 1 47 THR HG22 H  -5.173   6.471   4.861 1.00 . A A . 437 THR HG22 1 1 
       28 26459 1 1 47 THR HG23 H  -6.314   5.134   5.028 1.00 . A A . 437 THR HG23 1 1 
       28 26460 1 1 47 THR N    N  -5.313   3.238   1.615 1.00 . A A . 437 THR N    1 1 
       28 26461 1 1 47 THR O    O  -8.345   4.683   2.214 1.00 . A A . 437 THR O    1 1 
       28 26462 1 1 47 THR OG1  O  -4.023   4.352   3.840 1.00 . A A . 437 THR OG1  1 1 
       28 26463 1 1 48 ALA C    C  -9.000   5.570  -0.388 1.00 . A A . 438 ALA C    1 1 
       28 26464 1 1 48 ALA CA   C  -7.831   6.409   0.112 1.00 . A A . 438 ALA CA   1 1 
       28 26465 1 1 48 ALA CB   C  -7.191   7.152  -1.048 1.00 . A A . 438 ALA CB   1 1 
       28 26466 1 1 48 ALA H    H  -5.913   5.583   0.482 1.00 . A A . 438 ALA H    1 1 
       28 26467 1 1 48 ALA HA   H  -8.202   7.141   0.816 1.00 . A A . 438 ALA HA   1 1 
       28 26468 1 1 48 ALA HB1  H  -6.356   7.734  -0.687 1.00 . A A . 438 ALA HB1  1 1 
       28 26469 1 1 48 ALA HB2  H  -7.919   7.809  -1.500 1.00 . A A . 438 ALA HB2  1 1 
       28 26470 1 1 48 ALA HB3  H  -6.844   6.440  -1.780 1.00 . A A . 438 ALA HB3  1 1 
       28 26471 1 1 48 ALA N    N  -6.845   5.584   0.802 1.00 . A A . 438 ALA N    1 1 
       28 26472 1 1 48 ALA O    O -10.160   5.915  -0.165 1.00 . A A . 438 ALA O    1 1 
       28 26473 1 1 49 LEU C    C -10.625   3.005  -0.538 1.00 . A A . 439 LEU C    1 1 
       28 26474 1 1 49 LEU CA   C  -9.729   3.612  -1.619 1.00 . A A . 439 LEU CA   1 1 
       28 26475 1 1 49 LEU CB   C  -9.102   2.500  -2.461 1.00 . A A . 439 LEU CB   1 1 
       28 26476 1 1 49 LEU CD1  C -10.816   2.538  -4.287 1.00 . A A . 439 LEU CD1  1 1 
       28 26477 1 1 49 LEU CD2  C  -9.388   0.522  -3.966 1.00 . A A . 439 LEU CD2  1 1 
       28 26478 1 1 49 LEU CG   C -10.096   1.669  -3.271 1.00 . A A . 439 LEU CG   1 1 
       28 26479 1 1 49 LEU H    H  -7.750   4.194  -1.133 1.00 . A A . 439 LEU H    1 1 
       28 26480 1 1 49 LEU HA   H -10.335   4.233  -2.262 1.00 . A A . 439 LEU HA   1 1 
       28 26481 1 1 49 LEU HB2  H  -8.393   2.946  -3.145 1.00 . A A . 439 LEU HB2  1 1 
       28 26482 1 1 49 LEU HB3  H  -8.568   1.837  -1.798 1.00 . A A . 439 LEU HB3  1 1 
       28 26483 1 1 49 LEU HD11 H -10.095   2.960  -4.970 1.00 . A A . 439 LEU HD11 1 1 
       28 26484 1 1 49 LEU HD12 H -11.337   3.334  -3.775 1.00 . A A . 439 LEU HD12 1 1 
       28 26485 1 1 49 LEU HD13 H -11.524   1.936  -4.836 1.00 . A A . 439 LEU HD13 1 1 
       28 26486 1 1 49 LEU HD21 H  -8.615   0.916  -4.610 1.00 . A A . 439 LEU HD21 1 1 
       28 26487 1 1 49 LEU HD22 H -10.101  -0.032  -4.557 1.00 . A A . 439 LEU HD22 1 1 
       28 26488 1 1 49 LEU HD23 H  -8.945  -0.130  -3.226 1.00 . A A . 439 LEU HD23 1 1 
       28 26489 1 1 49 LEU HG   H -10.837   1.253  -2.602 1.00 . A A . 439 LEU HG   1 1 
       28 26490 1 1 49 LEU N    N  -8.695   4.455  -1.038 1.00 . A A . 439 LEU N    1 1 
       28 26491 1 1 49 LEU O    O -11.837   3.214  -0.544 1.00 . A A . 439 LEU O    1 1 
       28 26492 1 1 50 LYS C    C -11.643   2.493   2.264 1.00 . A A . 440 LYS C    1 1 
       28 26493 1 1 50 LYS CA   C -10.789   1.553   1.421 1.00 . A A . 440 LYS CA   1 1 
       28 26494 1 1 50 LYS CB   C  -9.860   0.740   2.333 1.00 . A A . 440 LYS CB   1 1 
       28 26495 1 1 50 LYS CD   C  -7.879   0.727   3.881 1.00 . A A . 440 LYS CD   1 1 
       28 26496 1 1 50 LYS CE   C  -8.514  -0.022   5.037 1.00 . A A . 440 LYS CE   1 1 
       28 26497 1 1 50 LYS CG   C  -8.895   1.585   3.149 1.00 . A A . 440 LYS CG   1 1 
       28 26498 1 1 50 LYS H    H  -9.039   2.241   0.424 1.00 . A A . 440 LYS H    1 1 
       28 26499 1 1 50 LYS HA   H -11.445   0.876   0.903 1.00 . A A . 440 LYS HA   1 1 
       28 26500 1 1 50 LYS HB2  H -10.465   0.162   3.017 1.00 . A A . 440 LYS HB2  1 1 
       28 26501 1 1 50 LYS HB3  H  -9.282   0.064   1.723 1.00 . A A . 440 LYS HB3  1 1 
       28 26502 1 1 50 LYS HD2  H  -7.462   0.012   3.187 1.00 . A A . 440 LYS HD2  1 1 
       28 26503 1 1 50 LYS HD3  H  -7.093   1.364   4.262 1.00 . A A . 440 LYS HD3  1 1 
       28 26504 1 1 50 LYS HE2  H  -8.950   0.696   5.714 1.00 . A A . 440 LYS HE2  1 1 
       28 26505 1 1 50 LYS HE3  H  -9.289  -0.666   4.643 1.00 . A A . 440 LYS HE3  1 1 
       28 26506 1 1 50 LYS HG2  H  -8.373   2.259   2.487 1.00 . A A . 440 LYS HG2  1 1 
       28 26507 1 1 50 LYS HG3  H  -9.460   2.157   3.873 1.00 . A A . 440 LYS HG3  1 1 
       28 26508 1 1 50 LYS HZ1  H  -6.601  -0.361   5.818 1.00 . A A . 440 LYS HZ1  1 1 
       28 26509 1 1 50 LYS HZ2  H  -7.399  -1.770   5.303 1.00 . A A . 440 LYS HZ2  1 1 
       28 26510 1 1 50 LYS HZ3  H  -7.854  -1.022   6.748 1.00 . A A . 440 LYS HZ3  1 1 
       28 26511 1 1 50 LYS N    N -10.022   2.283   0.406 1.00 . A A . 440 LYS N    1 1 
       28 26512 1 1 50 LYS NZ   N  -7.524  -0.850   5.774 1.00 . A A . 440 LYS NZ   1 1 
       28 26513 1 1 50 LYS O    O -12.744   2.143   2.682 1.00 . A A . 440 LYS O    1 1 
       28 26514 1 1 51 ARG C    C -13.037   5.231   2.643 1.00 . A A . 441 ARG C    1 1 
       28 26515 1 1 51 ARG CA   C -11.807   4.662   3.335 1.00 . A A . 441 ARG CA   1 1 
       28 26516 1 1 51 ARG CB   C -10.837   5.770   3.730 1.00 . A A . 441 ARG CB   1 1 
       28 26517 1 1 51 ARG CD   C -10.325   4.951   6.043 1.00 . A A . 441 ARG CD   1 1 
       28 26518 1 1 51 ARG CG   C  -9.752   5.295   4.684 1.00 . A A . 441 ARG CG   1 1 
       28 26519 1 1 51 ARG CZ   C  -9.334   5.334   8.260 1.00 . A A . 441 ARG CZ   1 1 
       28 26520 1 1 51 ARG H    H -10.271   3.920   2.093 1.00 . A A . 441 ARG H    1 1 
       28 26521 1 1 51 ARG HA   H -12.125   4.151   4.229 1.00 . A A . 441 ARG HA   1 1 
       28 26522 1 1 51 ARG HB2  H -10.364   6.154   2.837 1.00 . A A . 441 ARG HB2  1 1 
       28 26523 1 1 51 ARG HB3  H -11.386   6.566   4.208 1.00 . A A . 441 ARG HB3  1 1 
       28 26524 1 1 51 ARG HD2  H -10.990   5.745   6.352 1.00 . A A . 441 ARG HD2  1 1 
       28 26525 1 1 51 ARG HD3  H -10.881   4.030   5.961 1.00 . A A . 441 ARG HD3  1 1 
       28 26526 1 1 51 ARG HE   H  -8.499   4.237   6.803 1.00 . A A . 441 ARG HE   1 1 
       28 26527 1 1 51 ARG HG2  H  -9.287   4.403   4.269 1.00 . A A . 441 ARG HG2  1 1 
       28 26528 1 1 51 ARG HG3  H  -9.011   6.074   4.796 1.00 . A A . 441 ARG HG3  1 1 
       28 26529 1 1 51 ARG HH11 H -11.127   6.258   7.953 1.00 . A A . 441 ARG HH11 1 1 
       28 26530 1 1 51 ARG HH12 H -10.419   6.489   9.534 1.00 . A A . 441 ARG HH12 1 1 
       28 26531 1 1 51 ARG HH21 H  -7.539   4.593   8.846 1.00 . A A . 441 ARG HH21 1 1 
       28 26532 1 1 51 ARG HH22 H  -8.363   5.561  10.031 1.00 . A A . 441 ARG HH22 1 1 
       28 26533 1 1 51 ARG N    N -11.132   3.687   2.498 1.00 . A A . 441 ARG N    1 1 
       28 26534 1 1 51 ARG NE   N  -9.283   4.787   7.048 1.00 . A A . 441 ARG NE   1 1 
       28 26535 1 1 51 ARG NH1  N -10.372   6.089   8.610 1.00 . A A . 441 ARG NH1  1 1 
       28 26536 1 1 51 ARG NH2  N  -8.335   5.145   9.114 1.00 . A A . 441 ARG NH2  1 1 
       28 26537 1 1 51 ARG O    O -14.103   5.316   3.245 1.00 . A A . 441 ARG O    1 1 
       28 26538 1 1 52 LYS C    C -15.053   4.969   0.361 1.00 . A A . 442 LYS C    1 1 
       28 26539 1 1 52 LYS CA   C -14.036   6.082   0.599 1.00 . A A . 442 LYS CA   1 1 
       28 26540 1 1 52 LYS CB   C -13.554   6.637  -0.732 1.00 . A A . 442 LYS CB   1 1 
       28 26541 1 1 52 LYS CD   C -11.749   8.031  -1.758 1.00 . A A . 442 LYS CD   1 1 
       28 26542 1 1 52 LYS CE   C -12.496   8.231  -3.068 1.00 . A A . 442 LYS CE   1 1 
       28 26543 1 1 52 LYS CG   C -12.696   7.879  -0.587 1.00 . A A . 442 LYS CG   1 1 
       28 26544 1 1 52 LYS H    H -12.006   5.577   0.949 1.00 . A A . 442 LYS H    1 1 
       28 26545 1 1 52 LYS HA   H -14.510   6.874   1.158 1.00 . A A . 442 LYS HA   1 1 
       28 26546 1 1 52 LYS HB2  H -12.973   5.881  -1.237 1.00 . A A . 442 LYS HB2  1 1 
       28 26547 1 1 52 LYS HB3  H -14.411   6.889  -1.336 1.00 . A A . 442 LYS HB3  1 1 
       28 26548 1 1 52 LYS HD2  H -11.111   8.882  -1.583 1.00 . A A . 442 LYS HD2  1 1 
       28 26549 1 1 52 LYS HD3  H -11.146   7.135  -1.825 1.00 . A A . 442 LYS HD3  1 1 
       28 26550 1 1 52 LYS HE2  H -13.078   7.346  -3.278 1.00 . A A . 442 LYS HE2  1 1 
       28 26551 1 1 52 LYS HE3  H -13.155   9.079  -2.963 1.00 . A A . 442 LYS HE3  1 1 
       28 26552 1 1 52 LYS HG2  H -13.338   8.745  -0.542 1.00 . A A . 442 LYS HG2  1 1 
       28 26553 1 1 52 LYS HG3  H -12.121   7.806   0.326 1.00 . A A . 442 LYS HG3  1 1 
       28 26554 1 1 52 LYS HZ1  H -12.104   8.642  -5.080 1.00 . A A . 442 LYS HZ1  1 1 
       28 26555 1 1 52 LYS HZ2  H -10.943   7.651  -4.341 1.00 . A A . 442 LYS HZ2  1 1 
       28 26556 1 1 52 LYS HZ3  H -10.976   9.315  -4.008 1.00 . A A . 442 LYS HZ3  1 1 
       28 26557 1 1 52 LYS N    N -12.899   5.603   1.375 1.00 . A A . 442 LYS N    1 1 
       28 26558 1 1 52 LYS NZ   N -11.566   8.476  -4.202 1.00 . A A . 442 LYS NZ   1 1 
       28 26559 1 1 52 LYS O    O -16.220   5.232   0.087 1.00 . A A . 442 LYS O    1 1 
       28 26560 1 1 53 LEU C    C -16.167   2.132   1.535 1.00 . A A . 443 LEU C    1 1 
       28 26561 1 1 53 LEU CA   C -15.483   2.581   0.241 1.00 . A A . 443 LEU CA   1 1 
       28 26562 1 1 53 LEU CB   C -14.708   1.411  -0.374 1.00 . A A . 443 LEU CB   1 1 
       28 26563 1 1 53 LEU CD1  C -13.349   0.459  -2.245 1.00 . A A . 443 LEU CD1  1 1 
       28 26564 1 1 53 LEU CD2  C -15.210   2.047  -2.753 1.00 . A A . 443 LEU CD2  1 1 
       28 26565 1 1 53 LEU CG   C -14.116   1.674  -1.762 1.00 . A A . 443 LEU CG   1 1 
       28 26566 1 1 53 LEU H    H -13.661   3.567   0.682 1.00 . A A . 443 LEU H    1 1 
       28 26567 1 1 53 LEU HA   H -16.245   2.892  -0.457 1.00 . A A . 443 LEU HA   1 1 
       28 26568 1 1 53 LEU HB2  H -13.900   1.151   0.294 1.00 . A A . 443 LEU HB2  1 1 
       28 26569 1 1 53 LEU HB3  H -15.376   0.565  -0.449 1.00 . A A . 443 LEU HB3  1 1 
       28 26570 1 1 53 LEU HD11 H -14.022  -0.387  -2.321 1.00 . A A . 443 LEU HD11 1 1 
       28 26571 1 1 53 LEU HD12 H -12.564   0.228  -1.541 1.00 . A A . 443 LEU HD12 1 1 
       28 26572 1 1 53 LEU HD13 H -12.918   0.665  -3.213 1.00 . A A . 443 LEU HD13 1 1 
       28 26573 1 1 53 LEU HD21 H -14.776   2.214  -3.728 1.00 . A A . 443 LEU HD21 1 1 
       28 26574 1 1 53 LEU HD22 H -15.703   2.948  -2.421 1.00 . A A . 443 LEU HD22 1 1 
       28 26575 1 1 53 LEU HD23 H -15.930   1.245  -2.813 1.00 . A A . 443 LEU HD23 1 1 
       28 26576 1 1 53 LEU HG   H -13.423   2.500  -1.700 1.00 . A A . 443 LEU HG   1 1 
       28 26577 1 1 53 LEU N    N -14.605   3.721   0.465 1.00 . A A . 443 LEU N    1 1 
       28 26578 1 1 53 LEU O    O -17.139   1.382   1.491 1.00 . A A . 443 LEU O    1 1 
       28 26579 1 1 54 ARG C    C -16.989   3.407   4.594 1.00 . A A . 444 ARG C    1 1 
       28 26580 1 1 54 ARG CA   C -16.274   2.220   3.963 1.00 . A A . 444 ARG CA   1 1 
       28 26581 1 1 54 ARG CB   C -15.244   1.675   4.952 1.00 . A A . 444 ARG CB   1 1 
       28 26582 1 1 54 ARG CD   C -13.992  -0.364   5.678 1.00 . A A . 444 ARG CD   1 1 
       28 26583 1 1 54 ARG CG   C -14.584   0.389   4.503 1.00 . A A . 444 ARG CG   1 1 
       28 26584 1 1 54 ARG CZ   C -14.939  -1.061   7.851 1.00 . A A . 444 ARG CZ   1 1 
       28 26585 1 1 54 ARG H    H -14.851   3.128   2.671 1.00 . A A . 444 ARG H    1 1 
       28 26586 1 1 54 ARG HA   H -17.002   1.448   3.765 1.00 . A A . 444 ARG HA   1 1 
       28 26587 1 1 54 ARG HB2  H -14.473   2.416   5.095 1.00 . A A . 444 ARG HB2  1 1 
       28 26588 1 1 54 ARG HB3  H -15.733   1.490   5.898 1.00 . A A . 444 ARG HB3  1 1 
       28 26589 1 1 54 ARG HD2  H -13.360  -1.155   5.304 1.00 . A A . 444 ARG HD2  1 1 
       28 26590 1 1 54 ARG HD3  H -13.401   0.322   6.268 1.00 . A A . 444 ARG HD3  1 1 
       28 26591 1 1 54 ARG HE   H -15.845  -1.280   6.078 1.00 . A A . 444 ARG HE   1 1 
       28 26592 1 1 54 ARG HG2  H -15.323  -0.235   4.024 1.00 . A A . 444 ARG HG2  1 1 
       28 26593 1 1 54 ARG HG3  H -13.796   0.623   3.801 1.00 . A A . 444 ARG HG3  1 1 
       28 26594 1 1 54 ARG HH11 H -13.118  -0.170   7.967 1.00 . A A . 444 ARG HH11 1 1 
       28 26595 1 1 54 ARG HH12 H -13.788  -0.691   9.485 1.00 . A A . 444 ARG HH12 1 1 
       28 26596 1 1 54 ARG HH21 H -16.735  -1.991   8.062 1.00 . A A . 444 ARG HH21 1 1 
       28 26597 1 1 54 ARG HH22 H -15.858  -1.714   9.542 1.00 . A A . 444 ARG HH22 1 1 
       28 26598 1 1 54 ARG N    N -15.657   2.572   2.684 1.00 . A A . 444 ARG N    1 1 
       28 26599 1 1 54 ARG NE   N -15.032  -0.946   6.528 1.00 . A A . 444 ARG NE   1 1 
       28 26600 1 1 54 ARG NH1  N -13.864  -0.605   8.483 1.00 . A A . 444 ARG NH1  1 1 
       28 26601 1 1 54 ARG NH2  N -15.919  -1.635   8.538 1.00 . A A . 444 ARG NH2  1 1 
       28 26602 1 1 54 ARG O    O -18.124   3.280   5.048 1.00 . A A . 444 ARG O    1 1 
       28 26603 1 1 55 GLU C    C -17.932   6.423   4.459 1.00 . A A . 445 GLU C    1 1 
       28 26604 1 1 55 GLU CA   C -16.863   5.732   5.300 1.00 . A A . 445 GLU CA   1 1 
       28 26605 1 1 55 GLU CB   C -15.737   6.709   5.644 1.00 . A A . 445 GLU CB   1 1 
       28 26606 1 1 55 GLU CD   C -13.638   7.116   6.987 1.00 . A A . 445 GLU CD   1 1 
       28 26607 1 1 55 GLU CG   C -14.653   6.096   6.520 1.00 . A A . 445 GLU CG   1 1 
       28 26608 1 1 55 GLU H    H -15.465   4.630   4.151 1.00 . A A . 445 GLU H    1 1 
       28 26609 1 1 55 GLU HA   H -17.319   5.391   6.219 1.00 . A A . 445 GLU HA   1 1 
       28 26610 1 1 55 GLU HB2  H -15.276   7.051   4.728 1.00 . A A . 445 GLU HB2  1 1 
       28 26611 1 1 55 GLU HB3  H -16.155   7.557   6.164 1.00 . A A . 445 GLU HB3  1 1 
       28 26612 1 1 55 GLU HG2  H -15.116   5.649   7.386 1.00 . A A . 445 GLU HG2  1 1 
       28 26613 1 1 55 GLU HG3  H -14.138   5.334   5.952 1.00 . A A . 445 GLU HG3  1 1 
       28 26614 1 1 55 GLU N    N -16.329   4.559   4.615 1.00 . A A . 445 GLU N    1 1 
       28 26615 1 1 55 GLU O    O -18.532   7.410   4.885 1.00 . A A . 445 GLU O    1 1 
       28 26616 1 1 55 GLU OE1  O -14.050   8.213   7.411 1.00 . A A . 445 GLU OE1  1 1 
       28 26617 1 1 55 GLU OE2  O -12.425   6.817   6.946 1.00 . A A . 445 GLU OE2  1 1 
       28 26618 1 1 56 ALA C    C -20.071   5.213   1.938 1.00 . A A . 446 ALA C    1 1 
       28 26619 1 1 56 ALA CA   C -19.224   6.388   2.409 1.00 . A A . 446 ALA CA   1 1 
       28 26620 1 1 56 ALA CB   C -18.652   7.162   1.228 1.00 . A A . 446 ALA CB   1 1 
       28 26621 1 1 56 ALA H    H -17.609   5.157   2.957 1.00 . A A . 446 ALA H    1 1 
       28 26622 1 1 56 ALA HA   H -19.842   7.057   2.989 1.00 . A A . 446 ALA HA   1 1 
       28 26623 1 1 56 ALA HB1  H -19.458   7.518   0.606 1.00 . A A . 446 ALA HB1  1 1 
       28 26624 1 1 56 ALA HB2  H -18.009   6.515   0.651 1.00 . A A . 446 ALA HB2  1 1 
       28 26625 1 1 56 ALA HB3  H -18.079   8.003   1.593 1.00 . A A . 446 ALA HB3  1 1 
       28 26626 1 1 56 ALA N    N -18.160   5.902   3.265 1.00 . A A . 446 ALA N    1 1 
       28 26627 1 1 56 ALA O    O -20.741   4.594   2.791 1.00 . A A . 446 ALA O    1 1 
       28 26628 1 1 56 ALA OXT  O -20.055   4.908   0.732 1.00 . A A . 446 ALA OXT  1 1 
       29 26629 1 1  1 GLY C    C -19.026   3.573  -2.070 1.00 . A A . 391 GLY C    1 1 
       29 26630 1 1  1 GLY CA   C -18.730   4.611  -1.010 1.00 . A A . 391 GLY CA   1 1 
       29 26631 1 1  1 GLY H1   H -19.683   3.611   0.550 1.00 . A A . 391 GLY H1   1 1 
       29 26632 1 1  1 GLY H2   H -20.665   4.736  -0.257 1.00 . A A . 391 GLY H2   1 1 
       29 26633 1 1  1 GLY H3   H -19.472   5.275   0.823 1.00 . A A . 391 GLY H3   1 1 
       29 26634 1 1  1 GLY HA2  H -18.770   5.593  -1.460 1.00 . A A . 391 GLY HA2  1 1 
       29 26635 1 1  1 GLY HA3  H -17.737   4.442  -0.617 1.00 . A A . 391 GLY HA3  1 1 
       29 26636 1 1  1 GLY N    N -19.702   4.554   0.102 1.00 . A A . 391 GLY N    1 1 
       29 26637 1 1  1 GLY O    O -19.701   3.857  -3.060 1.00 . A A . 391 GLY O    1 1 
       29 26638 1 1  2 SER C    C -18.690  -0.060  -2.025 1.00 . A A . 392 SER C    1 1 
       29 26639 1 1  2 SER CA   C -18.770   1.260  -2.778 1.00 . A A . 392 SER CA   1 1 
       29 26640 1 1  2 SER CB   C -17.767   1.273  -3.935 1.00 . A A . 392 SER CB   1 1 
       29 26641 1 1  2 SER H    H -17.987   2.199  -1.058 1.00 . A A . 392 SER H    1 1 
       29 26642 1 1  2 SER HA   H -19.769   1.376  -3.174 1.00 . A A . 392 SER HA   1 1 
       29 26643 1 1  2 SER HB2  H -16.767   1.161  -3.543 1.00 . A A . 392 SER HB2  1 1 
       29 26644 1 1  2 SER HB3  H -17.982   0.451  -4.604 1.00 . A A . 392 SER HB3  1 1 
       29 26645 1 1  2 SER HG   H -18.594   3.006  -4.354 1.00 . A A . 392 SER HG   1 1 
       29 26646 1 1  2 SER N    N -18.525   2.364  -1.862 1.00 . A A . 392 SER N    1 1 
       29 26647 1 1  2 SER O    O -18.022  -0.155  -0.993 1.00 . A A . 392 SER O    1 1 
       29 26648 1 1  2 SER OG   O -17.834   2.491  -4.661 1.00 . A A . 392 SER OG   1 1 
       29 26649 1 1  3 GLU C    C -18.344  -3.305  -2.260 1.00 . A A . 393 GLU C    1 1 
       29 26650 1 1  3 GLU CA   C -19.478  -2.351  -1.865 1.00 . A A . 393 GLU CA   1 1 
       29 26651 1 1  3 GLU CB   C -20.843  -2.968  -2.183 1.00 . A A . 393 GLU CB   1 1 
       29 26652 1 1  3 GLU CD   C -22.601  -4.677  -1.616 1.00 . A A . 393 GLU CD   1 1 
       29 26653 1 1  3 GLU CG   C -21.234  -4.125  -1.279 1.00 . A A . 393 GLU CG   1 1 
       29 26654 1 1  3 GLU H    H -19.784  -0.964  -3.435 1.00 . A A . 393 GLU H    1 1 
       29 26655 1 1  3 GLU HA   H -19.418  -2.163  -0.804 1.00 . A A . 393 GLU HA   1 1 
       29 26656 1 1  3 GLU HB2  H -21.597  -2.202  -2.089 1.00 . A A . 393 GLU HB2  1 1 
       29 26657 1 1  3 GLU HB3  H -20.833  -3.323  -3.203 1.00 . A A . 393 GLU HB3  1 1 
       29 26658 1 1  3 GLU HG2  H -20.505  -4.914  -1.387 1.00 . A A . 393 GLU HG2  1 1 
       29 26659 1 1  3 GLU HG3  H -21.243  -3.779  -0.256 1.00 . A A . 393 GLU HG3  1 1 
       29 26660 1 1  3 GLU N    N -19.357  -1.075  -2.551 1.00 . A A . 393 GLU N    1 1 
       29 26661 1 1  3 GLU O    O -18.349  -4.480  -1.895 1.00 . A A . 393 GLU O    1 1 
       29 26662 1 1  3 GLU OE1  O -22.703  -5.484  -2.561 1.00 . A A . 393 GLU OE1  1 1 
       29 26663 1 1  3 GLU OE2  O -23.576  -4.306  -0.935 1.00 . A A . 393 GLU OE2  1 1 
       29 26664 1 1  4 THR C    C -15.206  -3.734  -2.245 1.00 . A A . 394 THR C    1 1 
       29 26665 1 1  4 THR CA   C -16.212  -3.600  -3.387 1.00 . A A . 394 THR CA   1 1 
       29 26666 1 1  4 THR CB   C -15.518  -3.007  -4.632 1.00 . A A . 394 THR CB   1 1 
       29 26667 1 1  4 THR CG2  C -16.359  -3.241  -5.880 1.00 . A A . 394 THR CG2  1 1 
       29 26668 1 1  4 THR H    H -17.392  -1.852  -3.256 1.00 . A A . 394 THR H    1 1 
       29 26669 1 1  4 THR HA   H -16.579  -4.583  -3.645 1.00 . A A . 394 THR HA   1 1 
       29 26670 1 1  4 THR HB   H -14.556  -3.499  -4.763 1.00 . A A . 394 THR HB   1 1 
       29 26671 1 1  4 THR HG1  H -14.393  -1.381  -4.675 1.00 . A A . 394 THR HG1  1 1 
       29 26672 1 1  4 THR HG21 H -17.318  -2.759  -5.763 1.00 . A A . 394 THR HG21 1 1 
       29 26673 1 1  4 THR HG22 H -16.504  -4.301  -6.023 1.00 . A A . 394 THR HG22 1 1 
       29 26674 1 1  4 THR HG23 H -15.851  -2.828  -6.741 1.00 . A A . 394 THR HG23 1 1 
       29 26675 1 1  4 THR N    N -17.356  -2.792  -2.985 1.00 . A A . 394 THR N    1 1 
       29 26676 1 1  4 THR O    O -14.078  -3.249  -2.328 1.00 . A A . 394 THR O    1 1 
       29 26677 1 1  4 THR OG1  O -15.311  -1.600  -4.450 1.00 . A A . 394 THR OG1  1 1 
       29 26678 1 1  5 GLN C    C -13.684  -5.642  -0.421 1.00 . A A . 395 GLN C    1 1 
       29 26679 1 1  5 GLN CA   C -14.747  -4.626  -0.038 1.00 . A A . 395 GLN CA   1 1 
       29 26680 1 1  5 GLN CB   C -15.546  -5.100   1.175 1.00 . A A . 395 GLN CB   1 1 
       29 26681 1 1  5 GLN CD   C -15.715  -2.843   2.304 1.00 . A A . 395 GLN CD   1 1 
       29 26682 1 1  5 GLN CG   C -16.470  -4.032   1.733 1.00 . A A . 395 GLN CG   1 1 
       29 26683 1 1  5 GLN H    H -16.552  -4.717  -1.139 1.00 . A A . 395 GLN H    1 1 
       29 26684 1 1  5 GLN HA   H -14.262  -3.692   0.206 1.00 . A A . 395 GLN HA   1 1 
       29 26685 1 1  5 GLN HB2  H -16.145  -5.953   0.889 1.00 . A A . 395 GLN HB2  1 1 
       29 26686 1 1  5 GLN HB3  H -14.859  -5.397   1.956 1.00 . A A . 395 GLN HB3  1 1 
       29 26687 1 1  5 GLN HE21 H -15.691  -1.964   0.522 1.00 . A A . 395 GLN HE21 1 1 
       29 26688 1 1  5 GLN HE22 H -14.914  -1.097   1.801 1.00 . A A . 395 GLN HE22 1 1 
       29 26689 1 1  5 GLN HG2  H -17.117  -3.684   0.941 1.00 . A A . 395 GLN HG2  1 1 
       29 26690 1 1  5 GLN HG3  H -17.071  -4.470   2.518 1.00 . A A . 395 GLN HG3  1 1 
       29 26691 1 1  5 GLN N    N -15.627  -4.385  -1.169 1.00 . A A . 395 GLN N    1 1 
       29 26692 1 1  5 GLN NE2  N -15.409  -1.870   1.457 1.00 . A A . 395 GLN NE2  1 1 
       29 26693 1 1  5 GLN O    O -12.537  -5.541   0.004 1.00 . A A . 395 GLN O    1 1 
       29 26694 1 1  5 GLN OE1  O -15.404  -2.804   3.494 1.00 . A A . 395 GLN OE1  1 1 
       29 26695 1 1  6 ALA C    C -12.128  -6.809  -2.720 1.00 . A A . 396 ALA C    1 1 
       29 26696 1 1  6 ALA CA   C -13.132  -7.546  -1.846 1.00 . A A . 396 ALA CA   1 1 
       29 26697 1 1  6 ALA CB   C -13.873  -8.588  -2.666 1.00 . A A . 396 ALA CB   1 1 
       29 26698 1 1  6 ALA H    H -15.031  -6.686  -1.469 1.00 . A A . 396 ALA H    1 1 
       29 26699 1 1  6 ALA HA   H -12.607  -8.048  -1.045 1.00 . A A . 396 ALA HA   1 1 
       29 26700 1 1  6 ALA HB1  H -14.562  -9.123  -2.029 1.00 . A A . 396 ALA HB1  1 1 
       29 26701 1 1  6 ALA HB2  H -13.165  -9.280  -3.095 1.00 . A A . 396 ALA HB2  1 1 
       29 26702 1 1  6 ALA HB3  H -14.423  -8.098  -3.458 1.00 . A A . 396 ALA HB3  1 1 
       29 26703 1 1  6 ALA N    N -14.074  -6.602  -1.255 1.00 . A A . 396 ALA N    1 1 
       29 26704 1 1  6 ALA O    O -11.026  -7.297  -2.973 1.00 . A A . 396 ALA O    1 1 
       29 26705 1 1  7 GLY C    C -10.411  -4.412  -3.220 1.00 . A A . 397 GLY C    1 1 
       29 26706 1 1  7 GLY CA   C -11.671  -4.784  -3.965 1.00 . A A . 397 GLY CA   1 1 
       29 26707 1 1  7 GLY H    H -13.417  -5.301  -2.916 1.00 . A A . 397 GLY H    1 1 
       29 26708 1 1  7 GLY HA2  H -11.418  -5.306  -4.873 1.00 . A A . 397 GLY HA2  1 1 
       29 26709 1 1  7 GLY HA3  H -12.204  -3.880  -4.217 1.00 . A A . 397 GLY HA3  1 1 
       29 26710 1 1  7 GLY N    N -12.528  -5.620  -3.160 1.00 . A A . 397 GLY N    1 1 
       29 26711 1 1  7 GLY O    O  -9.311  -4.821  -3.593 1.00 . A A . 397 GLY O    1 1 
       29 26712 1 1  8 ILE C    C  -8.845  -4.403  -0.566 1.00 . A A . 398 ILE C    1 1 
       29 26713 1 1  8 ILE CA   C  -9.455  -3.235  -1.325 1.00 . A A . 398 ILE CA   1 1 
       29 26714 1 1  8 ILE CB   C  -9.835  -2.075  -0.351 1.00 . A A . 398 ILE CB   1 1 
       29 26715 1 1  8 ILE CD1  C  -8.757  -2.502   1.954 1.00 . A A . 398 ILE CD1  1 1 
       29 26716 1 1  8 ILE CG1  C  -8.685  -1.742   0.641 1.00 . A A . 398 ILE CG1  1 1 
       29 26717 1 1  8 ILE CG2  C -11.125  -2.397   0.399 1.00 . A A . 398 ILE CG2  1 1 
       29 26718 1 1  8 ILE H    H -11.494  -3.448  -1.850 1.00 . A A . 398 ILE H    1 1 
       29 26719 1 1  8 ILE HA   H  -8.713  -2.857  -2.011 1.00 . A A . 398 ILE HA   1 1 
       29 26720 1 1  8 ILE HB   H -10.029  -1.200  -0.954 1.00 . A A . 398 ILE HB   1 1 
       29 26721 1 1  8 ILE HD11 H  -7.948  -2.189   2.598 1.00 . A A . 398 ILE HD11 1 1 
       29 26722 1 1  8 ILE HD12 H  -8.675  -3.562   1.762 1.00 . A A . 398 ILE HD12 1 1 
       29 26723 1 1  8 ILE HD13 H  -9.703  -2.296   2.436 1.00 . A A . 398 ILE HD13 1 1 
       29 26724 1 1  8 ILE HG12 H  -7.731  -1.979   0.182 1.00 . A A . 398 ILE HG12 1 1 
       29 26725 1 1  8 ILE HG13 H  -8.710  -0.682   0.872 1.00 . A A . 398 ILE HG13 1 1 
       29 26726 1 1  8 ILE HG21 H -11.370  -1.577   1.059 1.00 . A A . 398 ILE HG21 1 1 
       29 26727 1 1  8 ILE HG22 H -10.990  -3.298   0.981 1.00 . A A . 398 ILE HG22 1 1 
       29 26728 1 1  8 ILE HG23 H -11.928  -2.541  -0.309 1.00 . A A . 398 ILE HG23 1 1 
       29 26729 1 1  8 ILE N    N -10.584  -3.679  -2.127 1.00 . A A . 398 ILE N    1 1 
       29 26730 1 1  8 ILE O    O  -7.644  -4.441  -0.369 1.00 . A A . 398 ILE O    1 1 
       29 26731 1 1  9 LYS C    C  -8.113  -7.304  -0.180 1.00 . A A . 399 LYS C    1 1 
       29 26732 1 1  9 LYS CA   C  -9.157  -6.508   0.601 1.00 . A A . 399 LYS CA   1 1 
       29 26733 1 1  9 LYS CB   C -10.292  -7.417   1.067 1.00 . A A . 399 LYS CB   1 1 
       29 26734 1 1  9 LYS CD   C -11.190  -5.809   2.784 1.00 . A A . 399 LYS CD   1 1 
       29 26735 1 1  9 LYS CE   C -11.289  -5.492   4.268 1.00 . A A . 399 LYS CE   1 1 
       29 26736 1 1  9 LYS CG   C -10.657  -7.211   2.531 1.00 . A A . 399 LYS CG   1 1 
       29 26737 1 1  9 LYS H    H -10.618  -5.324  -0.391 1.00 . A A . 399 LYS H    1 1 
       29 26738 1 1  9 LYS HA   H  -8.673  -6.101   1.476 1.00 . A A . 399 LYS HA   1 1 
       29 26739 1 1  9 LYS HB2  H -11.168  -7.214   0.469 1.00 . A A . 399 LYS HB2  1 1 
       29 26740 1 1  9 LYS HB3  H -10.000  -8.449   0.929 1.00 . A A . 399 LYS HB3  1 1 
       29 26741 1 1  9 LYS HD2  H -10.528  -5.094   2.321 1.00 . A A . 399 LYS HD2  1 1 
       29 26742 1 1  9 LYS HD3  H -12.173  -5.729   2.342 1.00 . A A . 399 LYS HD3  1 1 
       29 26743 1 1  9 LYS HE2  H -10.291  -5.405   4.673 1.00 . A A . 399 LYS HE2  1 1 
       29 26744 1 1  9 LYS HE3  H -11.805  -4.549   4.384 1.00 . A A . 399 LYS HE3  1 1 
       29 26745 1 1  9 LYS HG2  H -11.416  -7.927   2.804 1.00 . A A . 399 LYS HG2  1 1 
       29 26746 1 1  9 LYS HG3  H  -9.777  -7.367   3.137 1.00 . A A . 399 LYS HG3  1 1 
       29 26747 1 1  9 LYS HZ1  H -11.478  -7.426   5.040 1.00 . A A . 399 LYS HZ1  1 1 
       29 26748 1 1  9 LYS HZ2  H -12.949  -6.731   4.573 1.00 . A A . 399 LYS HZ2  1 1 
       29 26749 1 1  9 LYS HZ3  H -12.190  -6.227   6.007 1.00 . A A . 399 LYS HZ3  1 1 
       29 26750 1 1  9 LYS N    N  -9.662  -5.372  -0.167 1.00 . A A . 399 LYS N    1 1 
       29 26751 1 1  9 LYS NZ   N -12.027  -6.541   5.023 1.00 . A A . 399 LYS NZ   1 1 
       29 26752 1 1  9 LYS O    O  -7.076  -7.676   0.370 1.00 . A A . 399 LYS O    1 1 
       29 26753 1 1 10 GLU C    C  -6.194  -7.343  -2.576 1.00 . A A . 400 GLU C    1 1 
       29 26754 1 1 10 GLU CA   C  -7.378  -8.253  -2.277 1.00 . A A . 400 GLU CA   1 1 
       29 26755 1 1 10 GLU CB   C  -7.976  -8.762  -3.585 1.00 . A A . 400 GLU CB   1 1 
       29 26756 1 1 10 GLU CD   C  -7.511 -10.047  -5.719 1.00 . A A . 400 GLU CD   1 1 
       29 26757 1 1 10 GLU CG   C  -6.926  -9.367  -4.505 1.00 . A A . 400 GLU CG   1 1 
       29 26758 1 1 10 GLU H    H  -9.209  -7.263  -1.862 1.00 . A A . 400 GLU H    1 1 
       29 26759 1 1 10 GLU HA   H  -7.023  -9.099  -1.704 1.00 . A A . 400 GLU HA   1 1 
       29 26760 1 1 10 GLU HB2  H  -8.721  -9.516  -3.367 1.00 . A A . 400 GLU HB2  1 1 
       29 26761 1 1 10 GLU HB3  H  -8.445  -7.938  -4.102 1.00 . A A . 400 GLU HB3  1 1 
       29 26762 1 1 10 GLU HG2  H  -6.269  -8.581  -4.840 1.00 . A A . 400 GLU HG2  1 1 
       29 26763 1 1 10 GLU HG3  H  -6.355 -10.094  -3.944 1.00 . A A . 400 GLU HG3  1 1 
       29 26764 1 1 10 GLU N    N  -8.360  -7.554  -1.461 1.00 . A A . 400 GLU N    1 1 
       29 26765 1 1 10 GLU O    O  -5.037  -7.760  -2.468 1.00 . A A . 400 GLU O    1 1 
       29 26766 1 1 10 GLU OE1  O  -8.278  -9.403  -6.454 1.00 . A A . 400 GLU OE1  1 1 
       29 26767 1 1 10 GLU OE2  O  -7.196 -11.234  -5.936 1.00 . A A . 400 GLU OE2  1 1 
       29 26768 1 1 11 GLU C    C  -4.535  -4.896  -2.064 1.00 . A A . 401 GLU C    1 1 
       29 26769 1 1 11 GLU CA   C  -5.440  -5.142  -3.269 1.00 . A A . 401 GLU CA   1 1 
       29 26770 1 1 11 GLU CB   C  -6.034  -3.820  -3.772 1.00 . A A . 401 GLU CB   1 1 
       29 26771 1 1 11 GLU CD   C  -7.153  -2.570  -5.659 1.00 . A A . 401 GLU CD   1 1 
       29 26772 1 1 11 GLU CG   C  -6.678  -3.915  -5.147 1.00 . A A . 401 GLU CG   1 1 
       29 26773 1 1 11 GLU H    H  -7.425  -5.817  -2.987 1.00 . A A . 401 GLU H    1 1 
       29 26774 1 1 11 GLU HA   H  -4.846  -5.577  -4.060 1.00 . A A . 401 GLU HA   1 1 
       29 26775 1 1 11 GLU HB2  H  -6.787  -3.491  -3.073 1.00 . A A . 401 GLU HB2  1 1 
       29 26776 1 1 11 GLU HB3  H  -5.250  -3.078  -3.818 1.00 . A A . 401 GLU HB3  1 1 
       29 26777 1 1 11 GLU HG2  H  -5.954  -4.312  -5.846 1.00 . A A . 401 GLU HG2  1 1 
       29 26778 1 1 11 GLU HG3  H  -7.525  -4.584  -5.092 1.00 . A A . 401 GLU HG3  1 1 
       29 26779 1 1 11 GLU N    N  -6.485  -6.098  -2.941 1.00 . A A . 401 GLU N    1 1 
       29 26780 1 1 11 GLU O    O  -3.318  -4.950  -2.187 1.00 . A A . 401 GLU O    1 1 
       29 26781 1 1 11 GLU OE1  O  -6.321  -1.815  -6.203 1.00 . A A . 401 GLU OE1  1 1 
       29 26782 1 1 11 GLU OE2  O  -8.358  -2.271  -5.533 1.00 . A A . 401 GLU OE2  1 1 
       29 26783 1 1 12 ILE C    C  -3.508  -5.558   0.732 1.00 . A A . 402 ILE C    1 1 
       29 26784 1 1 12 ILE CA   C  -4.378  -4.374   0.321 1.00 . A A . 402 ILE CA   1 1 
       29 26785 1 1 12 ILE CB   C  -5.307  -3.956   1.500 1.00 . A A . 402 ILE CB   1 1 
       29 26786 1 1 12 ILE CD1  C  -5.368  -2.703   3.722 1.00 . A A . 402 ILE CD1  1 1 
       29 26787 1 1 12 ILE CG1  C  -4.509  -3.260   2.606 1.00 . A A . 402 ILE CG1  1 1 
       29 26788 1 1 12 ILE CG2  C  -6.041  -5.160   2.075 1.00 . A A . 402 ILE CG2  1 1 
       29 26789 1 1 12 ILE H    H  -6.117  -4.721  -0.845 1.00 . A A . 402 ILE H    1 1 
       29 26790 1 1 12 ILE HA   H  -3.724  -3.537   0.094 1.00 . A A . 402 ILE HA   1 1 
       29 26791 1 1 12 ILE HB   H  -6.045  -3.267   1.119 1.00 . A A . 402 ILE HB   1 1 
       29 26792 1 1 12 ILE HD11 H  -4.737  -2.231   4.461 1.00 . A A . 402 ILE HD11 1 1 
       29 26793 1 1 12 ILE HD12 H  -5.925  -3.506   4.184 1.00 . A A . 402 ILE HD12 1 1 
       29 26794 1 1 12 ILE HD13 H  -6.056  -1.974   3.319 1.00 . A A . 402 ILE HD13 1 1 
       29 26795 1 1 12 ILE HG12 H  -3.824  -3.968   3.045 1.00 . A A . 402 ILE HG12 1 1 
       29 26796 1 1 12 ILE HG13 H  -3.949  -2.440   2.178 1.00 . A A . 402 ILE HG13 1 1 
       29 26797 1 1 12 ILE HG21 H  -6.647  -5.611   1.302 1.00 . A A . 402 ILE HG21 1 1 
       29 26798 1 1 12 ILE HG22 H  -6.673  -4.842   2.890 1.00 . A A . 402 ILE HG22 1 1 
       29 26799 1 1 12 ILE HG23 H  -5.323  -5.880   2.434 1.00 . A A . 402 ILE HG23 1 1 
       29 26800 1 1 12 ILE N    N  -5.134  -4.682  -0.894 1.00 . A A . 402 ILE N    1 1 
       29 26801 1 1 12 ILE O    O  -2.407  -5.372   1.240 1.00 . A A . 402 ILE O    1 1 
       29 26802 1 1 13 ARG C    C  -1.912  -7.930  -0.057 1.00 . A A . 403 ARG C    1 1 
       29 26803 1 1 13 ARG CA   C  -3.180  -7.961   0.775 1.00 . A A . 403 ARG CA   1 1 
       29 26804 1 1 13 ARG CB   C  -3.948  -9.248   0.492 1.00 . A A . 403 ARG CB   1 1 
       29 26805 1 1 13 ARG CD   C  -5.718 -10.873   1.203 1.00 . A A . 403 ARG CD   1 1 
       29 26806 1 1 13 ARG CG   C  -4.964  -9.604   1.561 1.00 . A A . 403 ARG CG   1 1 
       29 26807 1 1 13 ARG CZ   C  -5.140 -13.006   0.101 1.00 . A A . 403 ARG CZ   1 1 
       29 26808 1 1 13 ARG H    H  -4.893  -6.886   0.127 1.00 . A A . 403 ARG H    1 1 
       29 26809 1 1 13 ARG HA   H  -2.911  -7.935   1.821 1.00 . A A . 403 ARG HA   1 1 
       29 26810 1 1 13 ARG HB2  H  -4.466  -9.148  -0.449 1.00 . A A . 403 ARG HB2  1 1 
       29 26811 1 1 13 ARG HB3  H  -3.237 -10.063   0.417 1.00 . A A . 403 ARG HB3  1 1 
       29 26812 1 1 13 ARG HD2  H  -6.329 -11.163   2.045 1.00 . A A . 403 ARG HD2  1 1 
       29 26813 1 1 13 ARG HD3  H  -6.348 -10.674   0.351 1.00 . A A . 403 ARG HD3  1 1 
       29 26814 1 1 13 ARG HE   H  -3.889 -11.926   1.241 1.00 . A A . 403 ARG HE   1 1 
       29 26815 1 1 13 ARG HG2  H  -4.450  -9.756   2.499 1.00 . A A . 403 ARG HG2  1 1 
       29 26816 1 1 13 ARG HG3  H  -5.670  -8.793   1.660 1.00 . A A . 403 ARG HG3  1 1 
       29 26817 1 1 13 ARG HH11 H  -7.081 -12.439  -0.115 1.00 . A A . 403 ARG HH11 1 1 
       29 26818 1 1 13 ARG HH12 H  -6.631 -13.894  -0.949 1.00 . A A . 403 ARG HH12 1 1 
       29 26819 1 1 13 ARG HH21 H  -3.298 -13.867   0.159 1.00 . A A . 403 ARG HH21 1 1 
       29 26820 1 1 13 ARG HH22 H  -4.485 -14.704  -0.799 1.00 . A A . 403 ARG HH22 1 1 
       29 26821 1 1 13 ARG N    N  -3.986  -6.781   0.494 1.00 . A A . 403 ARG N    1 1 
       29 26822 1 1 13 ARG NE   N  -4.808 -11.974   0.877 1.00 . A A . 403 ARG NE   1 1 
       29 26823 1 1 13 ARG NH1  N  -6.384 -13.124  -0.355 1.00 . A A . 403 ARG NH1  1 1 
       29 26824 1 1 13 ARG NH2  N  -4.237 -13.934  -0.199 1.00 . A A . 403 ARG NH2  1 1 
       29 26825 1 1 13 ARG O    O  -0.817  -8.136   0.459 1.00 . A A . 403 ARG O    1 1 
       29 26826 1 1 14 ARG C    C  -0.089  -6.346  -1.965 1.00 . A A . 404 ARG C    1 1 
       29 26827 1 1 14 ARG CA   C  -0.941  -7.579  -2.251 1.00 . A A . 404 ARG CA   1 1 
       29 26828 1 1 14 ARG CB   C  -1.432  -7.546  -3.703 1.00 . A A . 404 ARG CB   1 1 
       29 26829 1 1 14 ARG CD   C  -2.780  -8.630  -5.528 1.00 . A A . 404 ARG CD   1 1 
       29 26830 1 1 14 ARG CG   C  -2.403  -8.665  -4.054 1.00 . A A . 404 ARG CG   1 1 
       29 26831 1 1 14 ARG CZ   C  -3.814 -10.313  -7.017 1.00 . A A . 404 ARG CZ   1 1 
       29 26832 1 1 14 ARG H    H  -2.968  -7.454  -1.679 1.00 . A A . 404 ARG H    1 1 
       29 26833 1 1 14 ARG HA   H  -0.345  -8.465  -2.098 1.00 . A A . 404 ARG HA   1 1 
       29 26834 1 1 14 ARG HB2  H  -1.927  -6.602  -3.882 1.00 . A A . 404 ARG HB2  1 1 
       29 26835 1 1 14 ARG HB3  H  -0.579  -7.623  -4.359 1.00 . A A . 404 ARG HB3  1 1 
       29 26836 1 1 14 ARG HD2  H  -3.158  -7.646  -5.766 1.00 . A A . 404 ARG HD2  1 1 
       29 26837 1 1 14 ARG HD3  H  -1.892  -8.823  -6.114 1.00 . A A . 404 ARG HD3  1 1 
       29 26838 1 1 14 ARG HE   H  -4.528  -9.763  -5.225 1.00 . A A . 404 ARG HE   1 1 
       29 26839 1 1 14 ARG HG2  H  -1.939  -9.614  -3.832 1.00 . A A . 404 ARG HG2  1 1 
       29 26840 1 1 14 ARG HG3  H  -3.296  -8.552  -3.458 1.00 . A A . 404 ARG HG3  1 1 
       29 26841 1 1 14 ARG HH11 H  -2.052  -9.556  -7.689 1.00 . A A . 404 ARG HH11 1 1 
       29 26842 1 1 14 ARG HH12 H  -2.825 -10.697  -8.750 1.00 . A A . 404 ARG HH12 1 1 
       29 26843 1 1 14 ARG HH21 H  -5.585 -11.259  -6.636 1.00 . A A . 404 ARG HH21 1 1 
       29 26844 1 1 14 ARG HH22 H  -4.818 -11.669  -8.151 1.00 . A A . 404 ARG HH22 1 1 
       29 26845 1 1 14 ARG N    N  -2.069  -7.637  -1.339 1.00 . A A . 404 ARG N    1 1 
       29 26846 1 1 14 ARG NE   N  -3.801  -9.623  -5.872 1.00 . A A . 404 ARG NE   1 1 
       29 26847 1 1 14 ARG NH1  N  -2.820 -10.178  -7.887 1.00 . A A . 404 ARG NH1  1 1 
       29 26848 1 1 14 ARG NH2  N  -4.817 -11.144  -7.289 1.00 . A A . 404 ARG NH2  1 1 
       29 26849 1 1 14 ARG O    O   1.141  -6.412  -1.973 1.00 . A A . 404 ARG O    1 1 
       29 26850 1 1 15 GLN C    C   0.695  -3.959  -0.158 1.00 . A A . 405 GLN C    1 1 
       29 26851 1 1 15 GLN CA   C  -0.075  -3.959  -1.471 1.00 . A A . 405 GLN CA   1 1 
       29 26852 1 1 15 GLN CB   C  -1.072  -2.799  -1.515 1.00 . A A . 405 GLN CB   1 1 
       29 26853 1 1 15 GLN CD   C  -2.648  -1.422  -2.948 1.00 . A A . 405 GLN CD   1 1 
       29 26854 1 1 15 GLN CG   C  -1.560  -2.479  -2.922 1.00 . A A . 405 GLN CG   1 1 
       29 26855 1 1 15 GLN H    H  -1.736  -5.254  -1.659 1.00 . A A . 405 GLN H    1 1 
       29 26856 1 1 15 GLN HA   H   0.633  -3.829  -2.275 1.00 . A A . 405 GLN HA   1 1 
       29 26857 1 1 15 GLN HB2  H  -1.930  -3.051  -0.908 1.00 . A A . 405 GLN HB2  1 1 
       29 26858 1 1 15 GLN HB3  H  -0.600  -1.917  -1.112 1.00 . A A . 405 GLN HB3  1 1 
       29 26859 1 1 15 GLN HE21 H  -3.403  -2.208  -4.610 1.00 . A A . 405 GLN HE21 1 1 
       29 26860 1 1 15 GLN HE22 H  -4.228  -0.822  -3.979 1.00 . A A . 405 GLN HE22 1 1 
       29 26861 1 1 15 GLN HG2  H  -0.724  -2.121  -3.503 1.00 . A A . 405 GLN HG2  1 1 
       29 26862 1 1 15 GLN HG3  H  -1.946  -3.384  -3.370 1.00 . A A . 405 GLN HG3  1 1 
       29 26863 1 1 15 GLN N    N  -0.753  -5.228  -1.698 1.00 . A A . 405 GLN N    1 1 
       29 26864 1 1 15 GLN NE2  N  -3.512  -1.488  -3.945 1.00 . A A . 405 GLN NE2  1 1 
       29 26865 1 1 15 GLN O    O   1.840  -3.542  -0.126 1.00 . A A . 405 GLN O    1 1 
       29 26866 1 1 15 GLN OE1  O  -2.705  -0.551  -2.086 1.00 . A A . 405 GLN OE1  1 1 
       29 26867 1 1 16 GLU C    C   1.844  -5.613   2.177 1.00 . A A . 406 GLU C    1 1 
       29 26868 1 1 16 GLU CA   C   0.795  -4.506   2.197 1.00 . A A . 406 GLU CA   1 1 
       29 26869 1 1 16 GLU CB   C  -0.169  -4.712   3.364 1.00 . A A . 406 GLU CB   1 1 
       29 26870 1 1 16 GLU CD   C  -1.872  -3.667   4.893 1.00 . A A . 406 GLU CD   1 1 
       29 26871 1 1 16 GLU CG   C  -1.146  -3.564   3.569 1.00 . A A . 406 GLU CG   1 1 
       29 26872 1 1 16 GLU H    H  -0.838  -4.759   0.861 1.00 . A A . 406 GLU H    1 1 
       29 26873 1 1 16 GLU HA   H   1.302  -3.561   2.331 1.00 . A A . 406 GLU HA   1 1 
       29 26874 1 1 16 GLU HB2  H  -0.738  -5.614   3.187 1.00 . A A . 406 GLU HB2  1 1 
       29 26875 1 1 16 GLU HB3  H   0.409  -4.834   4.270 1.00 . A A . 406 GLU HB3  1 1 
       29 26876 1 1 16 GLU HG2  H  -0.599  -2.634   3.546 1.00 . A A . 406 GLU HG2  1 1 
       29 26877 1 1 16 GLU HG3  H  -1.882  -3.573   2.770 1.00 . A A . 406 GLU HG3  1 1 
       29 26878 1 1 16 GLU N    N   0.092  -4.444   0.920 1.00 . A A . 406 GLU N    1 1 
       29 26879 1 1 16 GLU O    O   2.790  -5.598   2.966 1.00 . A A . 406 GLU O    1 1 
       29 26880 1 1 16 GLU OE1  O  -2.385  -4.758   5.204 1.00 . A A . 406 GLU OE1  1 1 
       29 26881 1 1 16 GLU OE2  O  -1.908  -2.664   5.633 1.00 . A A . 406 GLU OE2  1 1 
       29 26882 1 1 17 PHE C    C   3.937  -7.009   0.510 1.00 . A A . 407 PHE C    1 1 
       29 26883 1 1 17 PHE CA   C   2.659  -7.622   1.072 1.00 . A A . 407 PHE CA   1 1 
       29 26884 1 1 17 PHE CB   C   2.114  -8.686   0.111 1.00 . A A . 407 PHE CB   1 1 
       29 26885 1 1 17 PHE CD1  C   4.046 -10.270  -0.096 1.00 . A A . 407 PHE CD1  1 1 
       29 26886 1 1 17 PHE CD2  C   2.001 -11.089   0.818 1.00 . A A . 407 PHE CD2  1 1 
       29 26887 1 1 17 PHE CE1  C   4.621 -11.514   0.068 1.00 . A A . 407 PHE CE1  1 1 
       29 26888 1 1 17 PHE CE2  C   2.571 -12.337   0.986 1.00 . A A . 407 PHE CE2  1 1 
       29 26889 1 1 17 PHE CG   C   2.734 -10.041   0.280 1.00 . A A . 407 PHE CG   1 1 
       29 26890 1 1 17 PHE CZ   C   3.883 -12.549   0.606 1.00 . A A . 407 PHE CZ   1 1 
       29 26891 1 1 17 PHE H    H   0.857  -6.569   0.725 1.00 . A A . 407 PHE H    1 1 
       29 26892 1 1 17 PHE HA   H   2.875  -8.076   2.030 1.00 . A A . 407 PHE HA   1 1 
       29 26893 1 1 17 PHE HB2  H   1.051  -8.788   0.265 1.00 . A A . 407 PHE HB2  1 1 
       29 26894 1 1 17 PHE HB3  H   2.293  -8.365  -0.904 1.00 . A A . 407 PHE HB3  1 1 
       29 26895 1 1 17 PHE HD1  H   4.623  -9.461  -0.521 1.00 . A A . 407 PHE HD1  1 1 
       29 26896 1 1 17 PHE HD2  H   0.971 -10.924   1.110 1.00 . A A . 407 PHE HD2  1 1 
       29 26897 1 1 17 PHE HE1  H   5.646 -11.678  -0.228 1.00 . A A . 407 PHE HE1  1 1 
       29 26898 1 1 17 PHE HE2  H   1.992 -13.145   1.408 1.00 . A A . 407 PHE HE2  1 1 
       29 26899 1 1 17 PHE HZ   H   4.333 -13.523   0.738 1.00 . A A . 407 PHE HZ   1 1 
       29 26900 1 1 17 PHE N    N   1.673  -6.569   1.270 1.00 . A A . 407 PHE N    1 1 
       29 26901 1 1 17 PHE O    O   5.025  -7.190   1.063 1.00 . A A . 407 PHE O    1 1 
       29 26902 1 1 18 LEU C    C   5.375  -4.402  -0.284 1.00 . A A . 408 LEU C    1 1 
       29 26903 1 1 18 LEU CA   C   4.941  -5.572  -1.167 1.00 . A A . 408 LEU CA   1 1 
       29 26904 1 1 18 LEU CB   C   4.650  -5.129  -2.616 1.00 . A A . 408 LEU CB   1 1 
       29 26905 1 1 18 LEU CD1  C   3.520  -2.884  -2.497 1.00 . A A . 408 LEU CD1  1 1 
       29 26906 1 1 18 LEU CD2  C   2.893  -4.508  -4.290 1.00 . A A . 408 LEU CD2  1 1 
       29 26907 1 1 18 LEU CG   C   3.353  -4.351  -2.849 1.00 . A A . 408 LEU CG   1 1 
       29 26908 1 1 18 LEU H    H   2.919  -6.184  -1.007 1.00 . A A . 408 LEU H    1 1 
       29 26909 1 1 18 LEU HA   H   5.749  -6.283  -1.189 1.00 . A A . 408 LEU HA   1 1 
       29 26910 1 1 18 LEU HB2  H   5.471  -4.510  -2.946 1.00 . A A . 408 LEU HB2  1 1 
       29 26911 1 1 18 LEU HB3  H   4.624  -6.014  -3.234 1.00 . A A . 408 LEU HB3  1 1 
       29 26912 1 1 18 LEU HD11 H   2.570  -2.380  -2.607 1.00 . A A . 408 LEU HD11 1 1 
       29 26913 1 1 18 LEU HD12 H   4.248  -2.433  -3.153 1.00 . A A . 408 LEU HD12 1 1 
       29 26914 1 1 18 LEU HD13 H   3.853  -2.797  -1.472 1.00 . A A . 408 LEU HD13 1 1 
       29 26915 1 1 18 LEU HD21 H   1.977  -3.954  -4.438 1.00 . A A . 408 LEU HD21 1 1 
       29 26916 1 1 18 LEU HD22 H   2.718  -5.554  -4.500 1.00 . A A . 408 LEU HD22 1 1 
       29 26917 1 1 18 LEU HD23 H   3.654  -4.129  -4.957 1.00 . A A . 408 LEU HD23 1 1 
       29 26918 1 1 18 LEU HG   H   2.584  -4.758  -2.210 1.00 . A A . 408 LEU HG   1 1 
       29 26919 1 1 18 LEU N    N   3.800  -6.261  -0.583 1.00 . A A . 408 LEU N    1 1 
       29 26920 1 1 18 LEU O    O   6.551  -4.067  -0.233 1.00 . A A . 408 LEU O    1 1 
       29 26921 1 1 19 LEU C    C   5.687  -3.263   2.435 1.00 . A A . 409 LEU C    1 1 
       29 26922 1 1 19 LEU CA   C   4.692  -2.751   1.400 1.00 . A A . 409 LEU CA   1 1 
       29 26923 1 1 19 LEU CB   C   3.374  -2.316   2.063 1.00 . A A . 409 LEU CB   1 1 
       29 26924 1 1 19 LEU CD1  C   3.940  -1.372   4.344 1.00 . A A . 409 LEU CD1  1 1 
       29 26925 1 1 19 LEU CD2  C   4.227   0.040   2.305 1.00 . A A . 409 LEU CD2  1 1 
       29 26926 1 1 19 LEU CG   C   3.407  -1.062   2.953 1.00 . A A . 409 LEU CG   1 1 
       29 26927 1 1 19 LEU H    H   3.484  -4.090   0.288 1.00 . A A . 409 LEU H    1 1 
       29 26928 1 1 19 LEU HA   H   5.119  -1.910   0.877 1.00 . A A . 409 LEU HA   1 1 
       29 26929 1 1 19 LEU HB2  H   2.654  -2.141   1.277 1.00 . A A . 409 LEU HB2  1 1 
       29 26930 1 1 19 LEU HB3  H   3.019  -3.140   2.665 1.00 . A A . 409 LEU HB3  1 1 
       29 26931 1 1 19 LEU HD11 H   3.898  -0.480   4.953 1.00 . A A . 409 LEU HD11 1 1 
       29 26932 1 1 19 LEU HD12 H   4.963  -1.709   4.271 1.00 . A A . 409 LEU HD12 1 1 
       29 26933 1 1 19 LEU HD13 H   3.338  -2.145   4.799 1.00 . A A . 409 LEU HD13 1 1 
       29 26934 1 1 19 LEU HD21 H   3.793   0.299   1.350 1.00 . A A . 409 LEU HD21 1 1 
       29 26935 1 1 19 LEU HD22 H   5.241  -0.300   2.162 1.00 . A A . 409 LEU HD22 1 1 
       29 26936 1 1 19 LEU HD23 H   4.227   0.909   2.945 1.00 . A A . 409 LEU HD23 1 1 
       29 26937 1 1 19 LEU HG   H   2.403  -0.693   3.060 1.00 . A A . 409 LEU HG   1 1 
       29 26938 1 1 19 LEU N    N   4.416  -3.811   0.429 1.00 . A A . 409 LEU N    1 1 
       29 26939 1 1 19 LEU O    O   6.654  -2.580   2.786 1.00 . A A . 409 LEU O    1 1 
       29 26940 1 1 20 ASN C    C   7.704  -5.339   3.181 1.00 . A A . 410 ASN C    1 1 
       29 26941 1 1 20 ASN CA   C   6.330  -5.163   3.824 1.00 . A A . 410 ASN CA   1 1 
       29 26942 1 1 20 ASN CB   C   5.739  -6.526   4.211 1.00 . A A . 410 ASN CB   1 1 
       29 26943 1 1 20 ASN CG   C   6.636  -7.329   5.133 1.00 . A A . 410 ASN CG   1 1 
       29 26944 1 1 20 ASN H    H   4.601  -4.928   2.629 1.00 . A A . 410 ASN H    1 1 
       29 26945 1 1 20 ASN HA   H   6.431  -4.555   4.709 1.00 . A A . 410 ASN HA   1 1 
       29 26946 1 1 20 ASN HB2  H   4.796  -6.372   4.713 1.00 . A A . 410 ASN HB2  1 1 
       29 26947 1 1 20 ASN HB3  H   5.572  -7.104   3.313 1.00 . A A . 410 ASN HB3  1 1 
       29 26948 1 1 20 ASN HD21 H   7.427  -8.281   3.582 1.00 . A A . 410 ASN HD21 1 1 
       29 26949 1 1 20 ASN HD22 H   8.026  -8.746   5.132 1.00 . A A . 410 ASN HD22 1 1 
       29 26950 1 1 20 ASN N    N   5.432  -4.476   2.905 1.00 . A A . 410 ASN N    1 1 
       29 26951 1 1 20 ASN ND2  N   7.449  -8.203   4.558 1.00 . A A . 410 ASN ND2  1 1 
       29 26952 1 1 20 ASN O    O   8.734  -5.108   3.818 1.00 . A A . 410 ASN O    1 1 
       29 26953 1 1 20 ASN OD1  O   6.585  -7.177   6.353 1.00 . A A . 410 ASN OD1  1 1 
       29 26954 1 1 21 SER C    C   9.728  -4.603   1.085 1.00 . A A . 411 SER C    1 1 
       29 26955 1 1 21 SER CA   C   8.940  -5.906   1.160 1.00 . A A . 411 SER CA   1 1 
       29 26956 1 1 21 SER CB   C   8.646  -6.431  -0.248 1.00 . A A . 411 SER CB   1 1 
       29 26957 1 1 21 SER H    H   6.849  -5.886   1.456 1.00 . A A . 411 SER H    1 1 
       29 26958 1 1 21 SER HA   H   9.536  -6.637   1.686 1.00 . A A . 411 SER HA   1 1 
       29 26959 1 1 21 SER HB2  H   8.033  -7.315  -0.180 1.00 . A A . 411 SER HB2  1 1 
       29 26960 1 1 21 SER HB3  H   8.120  -5.674  -0.809 1.00 . A A . 411 SER HB3  1 1 
       29 26961 1 1 21 SER HG   H  10.501  -6.053  -0.819 1.00 . A A . 411 SER HG   1 1 
       29 26962 1 1 21 SER N    N   7.706  -5.721   1.906 1.00 . A A . 411 SER N    1 1 
       29 26963 1 1 21 SER O    O  10.877  -4.566   1.488 1.00 . A A . 411 SER O    1 1 
       29 26964 1 1 21 SER OG   O   9.841  -6.761  -0.939 1.00 . A A . 411 SER OG   1 1 
       29 26965 1 1 22 LEU C    C  10.395  -1.807   1.742 1.00 . A A . 412 LEU C    1 1 
       29 26966 1 1 22 LEU CA   C   9.742  -2.223   0.446 1.00 . A A . 412 LEU CA   1 1 
       29 26967 1 1 22 LEU CB   C   8.707  -1.175   0.054 1.00 . A A . 412 LEU CB   1 1 
       29 26968 1 1 22 LEU CD1  C   6.528  -0.781  -1.099 1.00 . A A . 412 LEU CD1  1 1 
       29 26969 1 1 22 LEU CD2  C   8.483  -1.624  -2.388 1.00 . A A . 412 LEU CD2  1 1 
       29 26970 1 1 22 LEU CG   C   7.775  -1.639  -1.043 1.00 . A A . 412 LEU CG   1 1 
       29 26971 1 1 22 LEU H    H   8.151  -3.630   0.320 1.00 . A A . 412 LEU H    1 1 
       29 26972 1 1 22 LEU HA   H  10.491  -2.292  -0.325 1.00 . A A . 412 LEU HA   1 1 
       29 26973 1 1 22 LEU HB2  H   8.121  -0.925   0.927 1.00 . A A . 412 LEU HB2  1 1 
       29 26974 1 1 22 LEU HB3  H   9.221  -0.289  -0.288 1.00 . A A . 412 LEU HB3  1 1 
       29 26975 1 1 22 LEU HD11 H   6.801   0.236  -1.335 1.00 . A A . 412 LEU HD11 1 1 
       29 26976 1 1 22 LEU HD12 H   6.031  -0.805  -0.140 1.00 . A A . 412 LEU HD12 1 1 
       29 26977 1 1 22 LEU HD13 H   5.863  -1.161  -1.859 1.00 . A A . 412 LEU HD13 1 1 
       29 26978 1 1 22 LEU HD21 H   9.370  -2.238  -2.336 1.00 . A A . 412 LEU HD21 1 1 
       29 26979 1 1 22 LEU HD22 H   8.760  -0.606  -2.632 1.00 . A A . 412 LEU HD22 1 1 
       29 26980 1 1 22 LEU HD23 H   7.821  -2.009  -3.150 1.00 . A A . 412 LEU HD23 1 1 
       29 26981 1 1 22 LEU HG   H   7.483  -2.653  -0.816 1.00 . A A . 412 LEU HG   1 1 
       29 26982 1 1 22 LEU N    N   9.092  -3.534   0.594 1.00 . A A . 412 LEU N    1 1 
       29 26983 1 1 22 LEU O    O  11.496  -1.269   1.760 1.00 . A A . 412 LEU O    1 1 
       29 26984 1 1 23 HIS C    C  11.460  -2.567   4.485 1.00 . A A . 413 HIS C    1 1 
       29 26985 1 1 23 HIS CA   C  10.205  -1.762   4.155 1.00 . A A . 413 HIS CA   1 1 
       29 26986 1 1 23 HIS CB   C   9.121  -1.973   5.211 1.00 . A A . 413 HIS CB   1 1 
       29 26987 1 1 23 HIS CD2  C   8.202   0.374   4.656 1.00 . A A . 413 HIS CD2  1 1 
       29 26988 1 1 23 HIS CE1  C   6.503   0.397   6.029 1.00 . A A . 413 HIS CE1  1 1 
       29 26989 1 1 23 HIS CG   C   8.185  -0.812   5.303 1.00 . A A . 413 HIS CG   1 1 
       29 26990 1 1 23 HIS H    H   8.805  -2.493   2.712 1.00 . A A . 413 HIS H    1 1 
       29 26991 1 1 23 HIS HA   H  10.472  -0.716   4.147 1.00 . A A . 413 HIS HA   1 1 
       29 26992 1 1 23 HIS HB2  H   8.544  -2.852   4.960 1.00 . A A . 413 HIS HB2  1 1 
       29 26993 1 1 23 HIS HB3  H   9.582  -2.108   6.179 1.00 . A A . 413 HIS HB3  1 1 
       29 26994 1 1 23 HIS HD1  H   6.815  -1.494   6.757 1.00 . A A . 413 HIS HD1  1 1 
       29 26995 1 1 23 HIS HD2  H   8.914   0.678   3.897 1.00 . A A . 413 HIS HD2  1 1 
       29 26996 1 1 23 HIS HE1  H   5.631   0.715   6.582 1.00 . A A . 413 HIS HE1  1 1 
       29 26997 1 1 23 HIS HE2  H   7.085   2.099   5.051 1.00 . A A . 413 HIS HE2  1 1 
       29 26998 1 1 23 HIS N    N   9.697  -2.076   2.822 1.00 . A A . 413 HIS N    1 1 
       29 26999 1 1 23 HIS ND1  N   7.107  -0.768   6.152 1.00 . A A . 413 HIS ND1  1 1 
       29 27000 1 1 23 HIS NE2  N   7.148   1.117   5.127 1.00 . A A . 413 HIS NE2  1 1 
       29 27001 1 1 23 HIS O    O  12.320  -2.103   5.228 1.00 . A A . 413 HIS O    1 1 
       29 27002 1 1 24 ARG C    C  13.806  -4.204   3.019 1.00 . A A . 414 ARG C    1 1 
       29 27003 1 1 24 ARG CA   C  12.768  -4.570   4.086 1.00 . A A . 414 ARG CA   1 1 
       29 27004 1 1 24 ARG CB   C  12.419  -6.057   4.000 1.00 . A A . 414 ARG CB   1 1 
       29 27005 1 1 24 ARG CD   C  11.997  -6.415   6.457 1.00 . A A . 414 ARG CD   1 1 
       29 27006 1 1 24 ARG CG   C  11.420  -6.511   5.052 1.00 . A A . 414 ARG CG   1 1 
       29 27007 1 1 24 ARG CZ   C  11.080  -7.584   8.431 1.00 . A A . 414 ARG CZ   1 1 
       29 27008 1 1 24 ARG H    H  10.822  -4.111   3.396 1.00 . A A . 414 ARG H    1 1 
       29 27009 1 1 24 ARG HA   H  13.176  -4.357   5.057 1.00 . A A . 414 ARG HA   1 1 
       29 27010 1 1 24 ARG HB2  H  12.001  -6.259   3.026 1.00 . A A . 414 ARG HB2  1 1 
       29 27011 1 1 24 ARG HB3  H  13.325  -6.633   4.120 1.00 . A A . 414 ARG HB3  1 1 
       29 27012 1 1 24 ARG HD2  H  12.779  -7.152   6.562 1.00 . A A . 414 ARG HD2  1 1 
       29 27013 1 1 24 ARG HD3  H  12.412  -5.427   6.595 1.00 . A A . 414 ARG HD3  1 1 
       29 27014 1 1 24 ARG HE   H  10.183  -6.064   7.471 1.00 . A A . 414 ARG HE   1 1 
       29 27015 1 1 24 ARG HG2  H  10.541  -5.885   4.991 1.00 . A A . 414 ARG HG2  1 1 
       29 27016 1 1 24 ARG HG3  H  11.147  -7.537   4.854 1.00 . A A . 414 ARG HG3  1 1 
       29 27017 1 1 24 ARG HH11 H  12.847  -8.330   7.761 1.00 . A A . 414 ARG HH11 1 1 
       29 27018 1 1 24 ARG HH12 H  12.196  -9.111   9.171 1.00 . A A . 414 ARG HH12 1 1 
       29 27019 1 1 24 ARG HH21 H   9.330  -7.090   9.339 1.00 . A A . 414 ARG HH21 1 1 
       29 27020 1 1 24 ARG HH22 H  10.206  -8.404  10.073 1.00 . A A . 414 ARG HH22 1 1 
       29 27021 1 1 24 ARG N    N  11.568  -3.760   3.927 1.00 . A A . 414 ARG N    1 1 
       29 27022 1 1 24 ARG NE   N  10.981  -6.652   7.482 1.00 . A A . 414 ARG NE   1 1 
       29 27023 1 1 24 ARG NH1  N  12.123  -8.406   8.457 1.00 . A A . 414 ARG NH1  1 1 
       29 27024 1 1 24 ARG NH2  N  10.130  -7.702   9.352 1.00 . A A . 414 ARG NH2  1 1 
       29 27025 1 1 24 ARG O    O  15.009  -4.337   3.235 1.00 . A A . 414 ARG O    1 1 
       29 27026 1 1 25 ASP C    C  14.921  -2.013   1.122 1.00 . A A . 415 ASP C    1 1 
       29 27027 1 1 25 ASP CA   C  14.174  -3.292   0.767 1.00 . A A . 415 ASP CA   1 1 
       29 27028 1 1 25 ASP CB   C  13.341  -3.062  -0.500 1.00 . A A . 415 ASP CB   1 1 
       29 27029 1 1 25 ASP CG   C  13.029  -4.337  -1.268 1.00 . A A . 415 ASP CG   1 1 
       29 27030 1 1 25 ASP H    H  12.346  -3.695   1.758 1.00 . A A . 415 ASP H    1 1 
       29 27031 1 1 25 ASP HA   H  14.895  -4.066   0.571 1.00 . A A . 415 ASP HA   1 1 
       29 27032 1 1 25 ASP HB2  H  12.406  -2.599  -0.224 1.00 . A A . 415 ASP HB2  1 1 
       29 27033 1 1 25 ASP HB3  H  13.882  -2.396  -1.156 1.00 . A A . 415 ASP HB3  1 1 
       29 27034 1 1 25 ASP N    N  13.321  -3.733   1.873 1.00 . A A . 415 ASP N    1 1 
       29 27035 1 1 25 ASP O    O  15.864  -1.628   0.438 1.00 . A A . 415 ASP O    1 1 
       29 27036 1 1 25 ASP OD1  O  12.068  -5.046  -0.907 1.00 . A A . 415 ASP OD1  1 1 
       29 27037 1 1 25 ASP OD2  O  13.726  -4.614  -2.264 1.00 . A A . 415 ASP OD2  1 1 
       29 27038 1 1 26 LEU C    C  16.128  -0.352   3.739 1.00 . A A . 416 LEU C    1 1 
       29 27039 1 1 26 LEU CA   C  15.113  -0.118   2.627 1.00 . A A . 416 LEU CA   1 1 
       29 27040 1 1 26 LEU CB   C  14.053   0.863   3.122 1.00 . A A . 416 LEU CB   1 1 
       29 27041 1 1 26 LEU CD1  C  12.017   2.241   2.705 1.00 . A A . 416 LEU CD1  1 1 
       29 27042 1 1 26 LEU CD2  C  13.786   2.106   0.956 1.00 . A A . 416 LEU CD2  1 1 
       29 27043 1 1 26 LEU CG   C  13.066   1.354   2.064 1.00 . A A . 416 LEU CG   1 1 
       29 27044 1 1 26 LEU H    H  13.736  -1.722   2.697 1.00 . A A . 416 LEU H    1 1 
       29 27045 1 1 26 LEU HA   H  15.618   0.313   1.777 1.00 . A A . 416 LEU HA   1 1 
       29 27046 1 1 26 LEU HB2  H  13.492   0.380   3.908 1.00 . A A . 416 LEU HB2  1 1 
       29 27047 1 1 26 LEU HB3  H  14.555   1.722   3.540 1.00 . A A . 416 LEU HB3  1 1 
       29 27048 1 1 26 LEU HD11 H  12.496   3.097   3.161 1.00 . A A . 416 LEU HD11 1 1 
       29 27049 1 1 26 LEU HD12 H  11.487   1.681   3.461 1.00 . A A . 416 LEU HD12 1 1 
       29 27050 1 1 26 LEU HD13 H  11.322   2.577   1.951 1.00 . A A . 416 LEU HD13 1 1 
       29 27051 1 1 26 LEU HD21 H  14.333   2.935   1.377 1.00 . A A . 416 LEU HD21 1 1 
       29 27052 1 1 26 LEU HD22 H  13.060   2.478   0.247 1.00 . A A . 416 LEU HD22 1 1 
       29 27053 1 1 26 LEU HD23 H  14.472   1.441   0.453 1.00 . A A . 416 LEU HD23 1 1 
       29 27054 1 1 26 LEU HG   H  12.565   0.505   1.626 1.00 . A A . 416 LEU HG   1 1 
       29 27055 1 1 26 LEU N    N  14.494  -1.362   2.192 1.00 . A A . 416 LEU N    1 1 
       29 27056 1 1 26 LEU O    O  16.662   0.601   4.302 1.00 . A A . 416 LEU O    1 1 
       29 27057 1 1 27 GLN C    C  18.380  -2.924   4.654 1.00 . A A . 417 GLN C    1 1 
       29 27058 1 1 27 GLN CA   C  17.335  -1.924   5.129 1.00 . A A . 417 GLN CA   1 1 
       29 27059 1 1 27 GLN CB   C  16.618  -2.465   6.370 1.00 . A A . 417 GLN CB   1 1 
       29 27060 1 1 27 GLN CD   C  15.365  -4.388   7.420 1.00 . A A . 417 GLN CD   1 1 
       29 27061 1 1 27 GLN CG   C  15.935  -3.802   6.148 1.00 . A A . 417 GLN CG   1 1 
       29 27062 1 1 27 GLN H    H  15.946  -2.340   3.581 1.00 . A A . 417 GLN H    1 1 
       29 27063 1 1 27 GLN HA   H  17.842  -1.008   5.392 1.00 . A A . 417 GLN HA   1 1 
       29 27064 1 1 27 GLN HB2  H  17.338  -2.582   7.166 1.00 . A A . 417 GLN HB2  1 1 
       29 27065 1 1 27 GLN HB3  H  15.870  -1.751   6.678 1.00 . A A . 417 GLN HB3  1 1 
       29 27066 1 1 27 GLN HE21 H  15.690  -6.226   6.731 1.00 . A A . 417 GLN HE21 1 1 
       29 27067 1 1 27 GLN HE22 H  14.977  -6.123   8.308 1.00 . A A . 417 GLN HE22 1 1 
       29 27068 1 1 27 GLN HG2  H  15.132  -3.669   5.439 1.00 . A A . 417 GLN HG2  1 1 
       29 27069 1 1 27 GLN HG3  H  16.659  -4.497   5.744 1.00 . A A . 417 GLN HG3  1 1 
       29 27070 1 1 27 GLN N    N  16.388  -1.609   4.067 1.00 . A A . 417 GLN N    1 1 
       29 27071 1 1 27 GLN NE2  N  15.341  -5.710   7.497 1.00 . A A . 417 GLN NE2  1 1 
       29 27072 1 1 27 GLN O    O  18.286  -3.465   3.552 1.00 . A A . 417 GLN O    1 1 
       29 27073 1 1 27 GLN OE1  O  14.964  -3.664   8.328 1.00 . A A . 417 GLN OE1  1 1 
       29 27074 1 1 28 GLY C    C  21.587  -3.296   4.475 1.00 . A A . 418 GLY C    1 1 
       29 27075 1 1 28 GLY CA   C  20.461  -4.047   5.149 1.00 . A A . 418 GLY CA   1 1 
       29 27076 1 1 28 GLY H    H  19.356  -2.744   6.392 1.00 . A A . 418 GLY H    1 1 
       29 27077 1 1 28 GLY HA2  H  20.840  -4.516   6.047 1.00 . A A . 418 GLY HA2  1 1 
       29 27078 1 1 28 GLY HA3  H  20.099  -4.810   4.479 1.00 . A A . 418 GLY HA3  1 1 
       29 27079 1 1 28 GLY N    N  19.371  -3.167   5.502 1.00 . A A . 418 GLY N    1 1 
       29 27080 1 1 28 GLY O    O  22.446  -3.895   3.831 1.00 . A A . 418 GLY O    1 1 
       29 27081 1 1 29 GLY C    C  22.124  -0.668   2.637 1.00 . A A . 419 GLY C    1 1 
       29 27082 1 1 29 GLY CA   C  22.586  -1.153   3.991 1.00 . A A . 419 GLY CA   1 1 
       29 27083 1 1 29 GLY H    H  20.887  -1.562   5.185 1.00 . A A . 419 GLY H    1 1 
       29 27084 1 1 29 GLY HA2  H  22.794  -0.301   4.619 1.00 . A A . 419 GLY HA2  1 1 
       29 27085 1 1 29 GLY HA3  H  23.492  -1.730   3.865 1.00 . A A . 419 GLY HA3  1 1 
       29 27086 1 1 29 GLY N    N  21.585  -1.979   4.632 1.00 . A A . 419 GLY N    1 1 
       29 27087 1 1 29 GLY O    O  22.926  -0.499   1.721 1.00 . A A . 419 GLY O    1 1 
       29 27088 1 1 30 ILE C    C  19.574   1.306   1.334 1.00 . A A . 420 ILE C    1 1 
       29 27089 1 1 30 ILE CA   C  20.247  -0.054   1.230 1.00 . A A . 420 ILE CA   1 1 
       29 27090 1 1 30 ILE CB   C  19.207  -1.085   0.734 1.00 . A A . 420 ILE CB   1 1 
       29 27091 1 1 30 ILE CD1  C  20.996  -2.657  -0.191 1.00 . A A . 420 ILE CD1  1 1 
       29 27092 1 1 30 ILE CG1  C  19.799  -2.498   0.725 1.00 . A A . 420 ILE CG1  1 1 
       29 27093 1 1 30 ILE CG2  C  18.710  -0.708  -0.659 1.00 . A A . 420 ILE CG2  1 1 
       29 27094 1 1 30 ILE H    H  20.239  -0.528   3.291 1.00 . A A . 420 ILE H    1 1 
       29 27095 1 1 30 ILE HA   H  21.045  -0.001   0.504 1.00 . A A . 420 ILE HA   1 1 
       29 27096 1 1 30 ILE HB   H  18.365  -1.061   1.410 1.00 . A A . 420 ILE HB   1 1 
       29 27097 1 1 30 ILE HD11 H  21.787  -1.992   0.128 1.00 . A A . 420 ILE HD11 1 1 
       29 27098 1 1 30 ILE HD12 H  20.707  -2.417  -1.202 1.00 . A A . 420 ILE HD12 1 1 
       29 27099 1 1 30 ILE HD13 H  21.345  -3.678  -0.148 1.00 . A A . 420 ILE HD13 1 1 
       29 27100 1 1 30 ILE HG12 H  20.111  -2.755   1.726 1.00 . A A . 420 ILE HG12 1 1 
       29 27101 1 1 30 ILE HG13 H  19.040  -3.194   0.400 1.00 . A A . 420 ILE HG13 1 1 
       29 27102 1 1 30 ILE HG21 H  19.545  -0.675  -1.344 1.00 . A A . 420 ILE HG21 1 1 
       29 27103 1 1 30 ILE HG22 H  18.236   0.264  -0.624 1.00 . A A . 420 ILE HG22 1 1 
       29 27104 1 1 30 ILE HG23 H  17.994  -1.443  -0.999 1.00 . A A . 420 ILE HG23 1 1 
       29 27105 1 1 30 ILE N    N  20.823  -0.443   2.507 1.00 . A A . 420 ILE N    1 1 
       29 27106 1 1 30 ILE O    O  18.796   1.554   2.254 1.00 . A A . 420 ILE O    1 1 
       29 27107 1 1 31 LYS C    C  18.573   3.643  -1.036 1.00 . A A . 421 LYS C    1 1 
       29 27108 1 1 31 LYS CA   C  19.238   3.487   0.327 1.00 . A A . 421 LYS CA   1 1 
       29 27109 1 1 31 LYS CB   C  20.245   4.618   0.558 1.00 . A A . 421 LYS CB   1 1 
       29 27110 1 1 31 LYS CD   C  18.810   5.975   2.113 1.00 . A A . 421 LYS CD   1 1 
       29 27111 1 1 31 LYS CE   C  18.233   7.349   2.421 1.00 . A A . 421 LYS CE   1 1 
       29 27112 1 1 31 LYS CG   C  19.603   5.973   0.817 1.00 . A A . 421 LYS CG   1 1 
       29 27113 1 1 31 LYS H    H  20.579   1.958  -0.265 1.00 . A A . 421 LYS H    1 1 
       29 27114 1 1 31 LYS HA   H  18.480   3.524   1.092 1.00 . A A . 421 LYS HA   1 1 
       29 27115 1 1 31 LYS HB2  H  20.859   4.370   1.409 1.00 . A A . 421 LYS HB2  1 1 
       29 27116 1 1 31 LYS HB3  H  20.875   4.706  -0.315 1.00 . A A . 421 LYS HB3  1 1 
       29 27117 1 1 31 LYS HD2  H  17.999   5.267   2.032 1.00 . A A . 421 LYS HD2  1 1 
       29 27118 1 1 31 LYS HD3  H  19.465   5.681   2.923 1.00 . A A . 421 LYS HD3  1 1 
       29 27119 1 1 31 LYS HE2  H  17.744   7.309   3.383 1.00 . A A . 421 LYS HE2  1 1 
       29 27120 1 1 31 LYS HE3  H  19.045   8.062   2.461 1.00 . A A . 421 LYS HE3  1 1 
       29 27121 1 1 31 LYS HG2  H  20.377   6.721   0.883 1.00 . A A . 421 LYS HG2  1 1 
       29 27122 1 1 31 LYS HG3  H  18.938   6.209  -0.002 1.00 . A A . 421 LYS HG3  1 1 
       29 27123 1 1 31 LYS HZ1  H  16.469   7.109   1.320 1.00 . A A . 421 LYS HZ1  1 1 
       29 27124 1 1 31 LYS HZ2  H  17.712   7.893   0.467 1.00 . A A . 421 LYS HZ2  1 1 
       29 27125 1 1 31 LYS HZ3  H  16.853   8.725   1.663 1.00 . A A . 421 LYS HZ3  1 1 
       29 27126 1 1 31 LYS N    N  19.888   2.187   0.400 1.00 . A A . 421 LYS N    1 1 
       29 27127 1 1 31 LYS NZ   N  17.249   7.796   1.397 1.00 . A A . 421 LYS NZ   1 1 
       29 27128 1 1 31 LYS O    O  19.177   4.151  -1.983 1.00 . A A . 421 LYS O    1 1 
       29 27129 1 1 32 ASP C    C  15.468   4.173  -2.363 1.00 . A A . 422 ASP C    1 1 
       29 27130 1 1 32 ASP CA   C  16.622   3.175  -2.404 1.00 . A A . 422 ASP CA   1 1 
       29 27131 1 1 32 ASP CB   C  16.107   1.767  -2.724 1.00 . A A . 422 ASP CB   1 1 
       29 27132 1 1 32 ASP CG   C  15.499   1.676  -4.110 1.00 . A A . 422 ASP CG   1 1 
       29 27133 1 1 32 ASP H    H  16.891   2.834  -0.336 1.00 . A A . 422 ASP H    1 1 
       29 27134 1 1 32 ASP HA   H  17.317   3.478  -3.174 1.00 . A A . 422 ASP HA   1 1 
       29 27135 1 1 32 ASP HB2  H  16.930   1.072  -2.666 1.00 . A A . 422 ASP HB2  1 1 
       29 27136 1 1 32 ASP HB3  H  15.355   1.487  -1.998 1.00 . A A . 422 ASP HB3  1 1 
       29 27137 1 1 32 ASP N    N  17.338   3.175  -1.136 1.00 . A A . 422 ASP N    1 1 
       29 27138 1 1 32 ASP O    O  14.764   4.272  -1.362 1.00 . A A . 422 ASP O    1 1 
       29 27139 1 1 32 ASP OD1  O  14.319   2.047  -4.273 1.00 . A A . 422 ASP OD1  1 1 
       29 27140 1 1 32 ASP OD2  O  16.204   1.236  -5.039 1.00 . A A . 422 ASP OD2  1 1 
       29 27141 1 1 33 LEU C    C  12.973   5.461  -4.093 1.00 . A A . 423 LEU C    1 1 
       29 27142 1 1 33 LEU CA   C  14.280   5.972  -3.499 1.00 . A A . 423 LEU CA   1 1 
       29 27143 1 1 33 LEU CB   C  14.791   7.167  -4.319 1.00 . A A . 423 LEU CB   1 1 
       29 27144 1 1 33 LEU CD1  C  17.234   7.195  -3.635 1.00 . A A . 423 LEU CD1  1 1 
       29 27145 1 1 33 LEU CD2  C  16.127   9.288  -4.449 1.00 . A A . 423 LEU CD2  1 1 
       29 27146 1 1 33 LEU CG   C  15.930   7.984  -3.689 1.00 . A A . 423 LEU CG   1 1 
       29 27147 1 1 33 LEU H    H  15.821   4.727  -4.253 1.00 . A A . 423 LEU H    1 1 
       29 27148 1 1 33 LEU HA   H  14.096   6.297  -2.487 1.00 . A A . 423 LEU HA   1 1 
       29 27149 1 1 33 LEU HB2  H  15.134   6.796  -5.274 1.00 . A A . 423 LEU HB2  1 1 
       29 27150 1 1 33 LEU HB3  H  13.960   7.834  -4.495 1.00 . A A . 423 LEU HB3  1 1 
       29 27151 1 1 33 LEU HD11 H  18.007   7.804  -3.188 1.00 . A A . 423 LEU HD11 1 1 
       29 27152 1 1 33 LEU HD12 H  17.529   6.918  -4.635 1.00 . A A . 423 LEU HD12 1 1 
       29 27153 1 1 33 LEU HD13 H  17.091   6.303  -3.041 1.00 . A A . 423 LEU HD13 1 1 
       29 27154 1 1 33 LEU HD21 H  16.902   9.872  -3.973 1.00 . A A . 423 LEU HD21 1 1 
       29 27155 1 1 33 LEU HD22 H  15.204   9.848  -4.448 1.00 . A A . 423 LEU HD22 1 1 
       29 27156 1 1 33 LEU HD23 H  16.415   9.072  -5.466 1.00 . A A . 423 LEU HD23 1 1 
       29 27157 1 1 33 LEU HG   H  15.658   8.236  -2.676 1.00 . A A . 423 LEU HG   1 1 
       29 27158 1 1 33 LEU N    N  15.281   4.911  -3.450 1.00 . A A . 423 LEU N    1 1 
       29 27159 1 1 33 LEU O    O  11.894   5.962  -3.771 1.00 . A A . 423 LEU O    1 1 
       29 27160 1 1 34 SER C    C  11.039   3.166  -4.571 1.00 . A A . 424 SER C    1 1 
       29 27161 1 1 34 SER CA   C  11.909   3.883  -5.597 1.00 . A A . 424 SER CA   1 1 
       29 27162 1 1 34 SER CB   C  12.333   2.918  -6.711 1.00 . A A . 424 SER CB   1 1 
       29 27163 1 1 34 SER H    H  13.962   4.065  -5.127 1.00 . A A . 424 SER H    1 1 
       29 27164 1 1 34 SER HA   H  11.343   4.696  -6.029 1.00 . A A . 424 SER HA   1 1 
       29 27165 1 1 34 SER HB2  H  13.029   3.412  -7.370 1.00 . A A . 424 SER HB2  1 1 
       29 27166 1 1 34 SER HB3  H  12.806   2.052  -6.272 1.00 . A A . 424 SER HB3  1 1 
       29 27167 1 1 34 SER HG   H  10.676   3.256  -7.713 1.00 . A A . 424 SER HG   1 1 
       29 27168 1 1 34 SER N    N  13.076   4.452  -4.945 1.00 . A A . 424 SER N    1 1 
       29 27169 1 1 34 SER O    O   9.831   3.386  -4.510 1.00 . A A . 424 SER O    1 1 
       29 27170 1 1 34 SER OG   O  11.216   2.489  -7.474 1.00 . A A . 424 SER OG   1 1 
       29 27171 1 1 35 LYS C    C  10.194   2.523  -1.787 1.00 . A A . 425 LYS C    1 1 
       29 27172 1 1 35 LYS CA   C  10.965   1.578  -2.704 1.00 . A A . 425 LYS CA   1 1 
       29 27173 1 1 35 LYS CB   C  11.950   0.775  -1.845 1.00 . A A . 425 LYS CB   1 1 
       29 27174 1 1 35 LYS CD   C  12.303  -1.246  -3.331 1.00 . A A . 425 LYS CD   1 1 
       29 27175 1 1 35 LYS CE   C  13.310  -1.971  -4.217 1.00 . A A . 425 LYS CE   1 1 
       29 27176 1 1 35 LYS CG   C  12.954  -0.074  -2.618 1.00 . A A . 425 LYS CG   1 1 
       29 27177 1 1 35 LYS H    H  12.651   2.239  -3.826 1.00 . A A . 425 LYS H    1 1 
       29 27178 1 1 35 LYS HA   H  10.274   0.904  -3.187 1.00 . A A . 425 LYS HA   1 1 
       29 27179 1 1 35 LYS HB2  H  12.504   1.467  -1.232 1.00 . A A . 425 LYS HB2  1 1 
       29 27180 1 1 35 LYS HB3  H  11.383   0.121  -1.201 1.00 . A A . 425 LYS HB3  1 1 
       29 27181 1 1 35 LYS HD2  H  11.920  -1.936  -2.593 1.00 . A A . 425 LYS HD2  1 1 
       29 27182 1 1 35 LYS HD3  H  11.494  -0.879  -3.944 1.00 . A A . 425 LYS HD3  1 1 
       29 27183 1 1 35 LYS HE2  H  13.375  -1.450  -5.160 1.00 . A A . 425 LYS HE2  1 1 
       29 27184 1 1 35 LYS HE3  H  14.274  -1.954  -3.732 1.00 . A A . 425 LYS HE3  1 1 
       29 27185 1 1 35 LYS HG2  H  13.454   0.542  -3.349 1.00 . A A . 425 LYS HG2  1 1 
       29 27186 1 1 35 LYS HG3  H  13.685  -0.458  -1.920 1.00 . A A . 425 LYS HG3  1 1 
       29 27187 1 1 35 LYS HZ1  H  13.035  -3.948  -3.605 1.00 . A A . 425 LYS HZ1  1 1 
       29 27188 1 1 35 LYS HZ2  H  13.524  -3.792  -5.222 1.00 . A A . 425 LYS HZ2  1 1 
       29 27189 1 1 35 LYS HZ3  H  11.926  -3.432  -4.783 1.00 . A A . 425 LYS HZ3  1 1 
       29 27190 1 1 35 LYS N    N  11.671   2.339  -3.739 1.00 . A A . 425 LYS N    1 1 
       29 27191 1 1 35 LYS NZ   N  12.921  -3.381  -4.476 1.00 . A A . 425 LYS NZ   1 1 
       29 27192 1 1 35 LYS O    O   9.098   2.211  -1.322 1.00 . A A . 425 LYS O    1 1 
       29 27193 1 1 36 GLU C    C   8.973   5.300  -1.233 1.00 . A A . 426 GLU C    1 1 
       29 27194 1 1 36 GLU CA   C  10.240   4.681  -0.646 1.00 . A A . 426 GLU CA   1 1 
       29 27195 1 1 36 GLU CB   C  11.288   5.769  -0.389 1.00 . A A . 426 GLU CB   1 1 
       29 27196 1 1 36 GLU CD   C  11.125   6.041   2.117 1.00 . A A . 426 GLU CD   1 1 
       29 27197 1 1 36 GLU CG   C  10.953   6.701   0.764 1.00 . A A . 426 GLU CG   1 1 
       29 27198 1 1 36 GLU H    H  11.606   3.888  -2.045 1.00 . A A . 426 GLU H    1 1 
       29 27199 1 1 36 GLU HA   H  10.000   4.187   0.284 1.00 . A A . 426 GLU HA   1 1 
       29 27200 1 1 36 GLU HB2  H  12.233   5.293  -0.170 1.00 . A A . 426 GLU HB2  1 1 
       29 27201 1 1 36 GLU HB3  H  11.395   6.365  -1.284 1.00 . A A . 426 GLU HB3  1 1 
       29 27202 1 1 36 GLU HG2  H  11.602   7.561   0.716 1.00 . A A . 426 GLU HG2  1 1 
       29 27203 1 1 36 GLU HG3  H   9.925   7.020   0.663 1.00 . A A . 426 GLU HG3  1 1 
       29 27204 1 1 36 GLU N    N  10.782   3.687  -1.562 1.00 . A A . 426 GLU N    1 1 
       29 27205 1 1 36 GLU O    O   7.918   5.336  -0.595 1.00 . A A . 426 GLU O    1 1 
       29 27206 1 1 36 GLU OE1  O  12.275   5.965   2.598 1.00 . A A . 426 GLU OE1  1 1 
       29 27207 1 1 36 GLU OE2  O  10.115   5.609   2.706 1.00 . A A . 426 GLU OE2  1 1 
       29 27208 1 1 37 GLU C    C   6.861   5.305  -3.400 1.00 . A A . 427 GLU C    1 1 
       29 27209 1 1 37 GLU CA   C   7.941   6.351  -3.168 1.00 . A A . 427 GLU CA   1 1 
       29 27210 1 1 37 GLU CB   C   8.391   6.940  -4.509 1.00 . A A . 427 GLU CB   1 1 
       29 27211 1 1 37 GLU CD   C   8.514   9.351  -3.809 1.00 . A A . 427 GLU CD   1 1 
       29 27212 1 1 37 GLU CG   C   9.269   8.170  -4.375 1.00 . A A . 427 GLU CG   1 1 
       29 27213 1 1 37 GLU H    H   9.946   5.707  -2.933 1.00 . A A . 427 GLU H    1 1 
       29 27214 1 1 37 GLU HA   H   7.540   7.139  -2.549 1.00 . A A . 427 GLU HA   1 1 
       29 27215 1 1 37 GLU HB2  H   8.942   6.187  -5.052 1.00 . A A . 427 GLU HB2  1 1 
       29 27216 1 1 37 GLU HB3  H   7.514   7.212  -5.079 1.00 . A A . 427 GLU HB3  1 1 
       29 27217 1 1 37 GLU HG2  H  10.092   7.939  -3.715 1.00 . A A . 427 GLU HG2  1 1 
       29 27218 1 1 37 GLU HG3  H   9.651   8.436  -5.350 1.00 . A A . 427 GLU HG3  1 1 
       29 27219 1 1 37 GLU N    N   9.078   5.762  -2.472 1.00 . A A . 427 GLU N    1 1 
       29 27220 1 1 37 GLU O    O   5.673   5.615  -3.433 1.00 . A A . 427 GLU O    1 1 
       29 27221 1 1 37 GLU OE1  O   7.596   9.845  -4.494 1.00 . A A . 427 GLU OE1  1 1 
       29 27222 1 1 37 GLU OE2  O   8.836   9.789  -2.689 1.00 . A A . 427 GLU OE2  1 1 
       29 27223 1 1 38 ARG C    C   5.611   2.555  -2.562 1.00 . A A . 428 ARG C    1 1 
       29 27224 1 1 38 ARG CA   C   6.372   2.968  -3.808 1.00 . A A . 428 ARG CA   1 1 
       29 27225 1 1 38 ARG CB   C   7.125   1.776  -4.384 1.00 . A A . 428 ARG CB   1 1 
       29 27226 1 1 38 ARG CD   C   6.409   2.352  -6.734 1.00 . A A . 428 ARG CD   1 1 
       29 27227 1 1 38 ARG CG   C   7.570   1.971  -5.827 1.00 . A A . 428 ARG CG   1 1 
       29 27228 1 1 38 ARG CZ   C   6.415   3.668  -8.817 1.00 . A A . 428 ARG CZ   1 1 
       29 27229 1 1 38 ARG H    H   8.245   3.871  -3.449 1.00 . A A . 428 ARG H    1 1 
       29 27230 1 1 38 ARG HA   H   5.660   3.314  -4.538 1.00 . A A . 428 ARG HA   1 1 
       29 27231 1 1 38 ARG HB2  H   8.011   1.608  -3.779 1.00 . A A . 428 ARG HB2  1 1 
       29 27232 1 1 38 ARG HB3  H   6.487   0.906  -4.331 1.00 . A A . 428 ARG HB3  1 1 
       29 27233 1 1 38 ARG HD2  H   5.699   1.540  -6.749 1.00 . A A . 428 ARG HD2  1 1 
       29 27234 1 1 38 ARG HD3  H   5.936   3.238  -6.338 1.00 . A A . 428 ARG HD3  1 1 
       29 27235 1 1 38 ARG HE   H   7.489   1.998  -8.506 1.00 . A A . 428 ARG HE   1 1 
       29 27236 1 1 38 ARG HG2  H   8.313   2.754  -5.863 1.00 . A A . 428 ARG HG2  1 1 
       29 27237 1 1 38 ARG HG3  H   8.005   1.048  -6.185 1.00 . A A . 428 ARG HG3  1 1 
       29 27238 1 1 38 ARG HH11 H   5.239   4.427  -7.346 1.00 . A A . 428 ARG HH11 1 1 
       29 27239 1 1 38 ARG HH12 H   5.245   5.325  -8.825 1.00 . A A . 428 ARG HH12 1 1 
       29 27240 1 1 38 ARG HH21 H   7.514   3.203 -10.462 1.00 . A A . 428 ARG HH21 1 1 
       29 27241 1 1 38 ARG HH22 H   6.511   4.624 -10.605 1.00 . A A . 428 ARG HH22 1 1 
       29 27242 1 1 38 ARG N    N   7.284   4.060  -3.536 1.00 . A A . 428 ARG N    1 1 
       29 27243 1 1 38 ARG NE   N   6.844   2.628  -8.100 1.00 . A A . 428 ARG NE   1 1 
       29 27244 1 1 38 ARG NH1  N   5.565   4.542  -8.286 1.00 . A A . 428 ARG NH1  1 1 
       29 27245 1 1 38 ARG NH2  N   6.850   3.847 -10.057 1.00 . A A . 428 ARG NH2  1 1 
       29 27246 1 1 38 ARG O    O   4.411   2.283  -2.630 1.00 . A A . 428 ARG O    1 1 
       29 27247 1 1 39 LEU C    C   4.549   3.194   0.145 1.00 . A A . 429 LEU C    1 1 
       29 27248 1 1 39 LEU CA   C   5.623   2.170  -0.176 1.00 . A A . 429 LEU CA   1 1 
       29 27249 1 1 39 LEU CB   C   6.612   2.014   0.988 1.00 . A A . 429 LEU CB   1 1 
       29 27250 1 1 39 LEU CD1  C   6.612   4.080   2.425 1.00 . A A . 429 LEU CD1  1 1 
       29 27251 1 1 39 LEU CD2  C   8.753   2.877   1.921 1.00 . A A . 429 LEU CD2  1 1 
       29 27252 1 1 39 LEU CG   C   7.383   3.260   1.392 1.00 . A A . 429 LEU CG   1 1 
       29 27253 1 1 39 LEU H    H   7.270   2.654  -1.434 1.00 . A A . 429 LEU H    1 1 
       29 27254 1 1 39 LEU HA   H   5.137   1.228  -0.326 1.00 . A A . 429 LEU HA   1 1 
       29 27255 1 1 39 LEU HB2  H   6.058   1.673   1.849 1.00 . A A . 429 LEU HB2  1 1 
       29 27256 1 1 39 LEU HB3  H   7.326   1.250   0.721 1.00 . A A . 429 LEU HB3  1 1 
       29 27257 1 1 39 LEU HD11 H   5.680   4.421   1.996 1.00 . A A . 429 LEU HD11 1 1 
       29 27258 1 1 39 LEU HD12 H   7.205   4.932   2.722 1.00 . A A . 429 LEU HD12 1 1 
       29 27259 1 1 39 LEU HD13 H   6.406   3.465   3.290 1.00 . A A . 429 LEU HD13 1 1 
       29 27260 1 1 39 LEU HD21 H   9.289   3.768   2.209 1.00 . A A . 429 LEU HD21 1 1 
       29 27261 1 1 39 LEU HD22 H   9.306   2.361   1.150 1.00 . A A . 429 LEU HD22 1 1 
       29 27262 1 1 39 LEU HD23 H   8.643   2.230   2.779 1.00 . A A . 429 LEU HD23 1 1 
       29 27263 1 1 39 LEU HG   H   7.516   3.868   0.513 1.00 . A A . 429 LEU HG   1 1 
       29 27264 1 1 39 LEU N    N   6.295   2.503  -1.425 1.00 . A A . 429 LEU N    1 1 
       29 27265 1 1 39 LEU O    O   3.501   2.848   0.682 1.00 . A A . 429 LEU O    1 1 
       29 27266 1 1 40 TRP C    C   2.756   5.472  -1.058 1.00 . A A . 430 TRP C    1 1 
       29 27267 1 1 40 TRP CA   C   3.821   5.483   0.031 1.00 . A A . 430 TRP CA   1 1 
       29 27268 1 1 40 TRP CB   C   4.482   6.857   0.118 1.00 . A A . 430 TRP CB   1 1 
       29 27269 1 1 40 TRP CD1  C   3.170   7.606   2.163 1.00 . A A . 430 TRP CD1  1 1 
       29 27270 1 1 40 TRP CD2  C   3.214   9.122   0.515 1.00 . A A . 430 TRP CD2  1 1 
       29 27271 1 1 40 TRP CE2  C   2.460   9.638   1.585 1.00 . A A . 430 TRP CE2  1 1 
       29 27272 1 1 40 TRP CE3  C   3.380   9.906  -0.632 1.00 . A A . 430 TRP CE3  1 1 
       29 27273 1 1 40 TRP CG   C   3.657   7.817   0.908 1.00 . A A . 430 TRP CG   1 1 
       29 27274 1 1 40 TRP CH2  C   2.048  11.644   0.408 1.00 . A A . 430 TRP CH2  1 1 
       29 27275 1 1 40 TRP CZ2  C   1.873  10.899   1.542 1.00 . A A . 430 TRP CZ2  1 1 
       29 27276 1 1 40 TRP CZ3  C   2.794  11.159  -0.673 1.00 . A A . 430 TRP CZ3  1 1 
       29 27277 1 1 40 TRP H    H   5.663   4.682  -0.608 1.00 . A A . 430 TRP H    1 1 
       29 27278 1 1 40 TRP HA   H   3.349   5.264   0.976 1.00 . A A . 430 TRP HA   1 1 
       29 27279 1 1 40 TRP HB2  H   5.446   6.763   0.594 1.00 . A A . 430 TRP HB2  1 1 
       29 27280 1 1 40 TRP HB3  H   4.607   7.258  -0.877 1.00 . A A . 430 TRP HB3  1 1 
       29 27281 1 1 40 TRP HD1  H   3.333   6.702   2.731 1.00 . A A . 430 TRP HD1  1 1 
       29 27282 1 1 40 TRP HE1  H   1.988   8.776   3.446 1.00 . A A . 430 TRP HE1  1 1 
       29 27283 1 1 40 TRP HE3  H   3.951   9.548  -1.479 1.00 . A A . 430 TRP HE3  1 1 
       29 27284 1 1 40 TRP HH2  H   1.609  12.629   0.334 1.00 . A A . 430 TRP HH2  1 1 
       29 27285 1 1 40 TRP HZ2  H   1.295  11.287   2.366 1.00 . A A . 430 TRP HZ2  1 1 
       29 27286 1 1 40 TRP HZ3  H   2.910  11.779  -1.551 1.00 . A A . 430 TRP HZ3  1 1 
       29 27287 1 1 40 TRP N    N   4.800   4.448  -0.205 1.00 . A A . 430 TRP N    1 1 
       29 27288 1 1 40 TRP NE1  N   2.446   8.692   2.576 1.00 . A A . 430 TRP NE1  1 1 
       29 27289 1 1 40 TRP O    O   1.626   5.898  -0.833 1.00 . A A . 430 TRP O    1 1 
       29 27290 1 1 41 GLU C    C   1.036   3.927  -2.971 1.00 . A A . 431 GLU C    1 1 
       29 27291 1 1 41 GLU CA   C   2.189   4.853  -3.345 1.00 . A A . 431 GLU CA   1 1 
       29 27292 1 1 41 GLU CB   C   2.912   4.337  -4.595 1.00 . A A . 431 GLU CB   1 1 
       29 27293 1 1 41 GLU CD   C   1.397   5.471  -6.279 1.00 . A A . 431 GLU CD   1 1 
       29 27294 1 1 41 GLU CG   C   2.011   4.167  -5.811 1.00 . A A . 431 GLU CG   1 1 
       29 27295 1 1 41 GLU H    H   4.047   4.654  -2.353 1.00 . A A . 431 GLU H    1 1 
       29 27296 1 1 41 GLU HA   H   1.795   5.839  -3.545 1.00 . A A . 431 GLU HA   1 1 
       29 27297 1 1 41 GLU HB2  H   3.697   5.031  -4.853 1.00 . A A . 431 GLU HB2  1 1 
       29 27298 1 1 41 GLU HB3  H   3.355   3.379  -4.366 1.00 . A A . 431 GLU HB3  1 1 
       29 27299 1 1 41 GLU HG2  H   2.594   3.754  -6.620 1.00 . A A . 431 GLU HG2  1 1 
       29 27300 1 1 41 GLU HG3  H   1.215   3.481  -5.559 1.00 . A A . 431 GLU HG3  1 1 
       29 27301 1 1 41 GLU N    N   3.122   4.965  -2.232 1.00 . A A . 431 GLU N    1 1 
       29 27302 1 1 41 GLU O    O  -0.121   4.329  -2.983 1.00 . A A . 431 GLU O    1 1 
       29 27303 1 1 41 GLU OE1  O   0.349   5.865  -5.735 1.00 . A A . 431 GLU OE1  1 1 
       29 27304 1 1 41 GLU OE2  O   1.958   6.104  -7.196 1.00 . A A . 431 GLU OE2  1 1 
       29 27305 1 1 42 VAL C    C  -0.335   2.104  -0.922 1.00 . A A . 432 VAL C    1 1 
       29 27306 1 1 42 VAL CA   C   0.336   1.733  -2.244 1.00 . A A . 432 VAL CA   1 1 
       29 27307 1 1 42 VAL CB   C   0.920   0.313  -2.160 1.00 . A A . 432 VAL CB   1 1 
       29 27308 1 1 42 VAL CG1  C   1.528  -0.091  -3.494 1.00 . A A . 432 VAL CG1  1 1 
       29 27309 1 1 42 VAL CG2  C   1.946   0.209  -1.045 1.00 . A A . 432 VAL CG2  1 1 
       29 27310 1 1 42 VAL H    H   2.296   2.425  -2.567 1.00 . A A . 432 VAL H    1 1 
       29 27311 1 1 42 VAL HA   H  -0.410   1.743  -3.026 1.00 . A A . 432 VAL HA   1 1 
       29 27312 1 1 42 VAL HB   H   0.118  -0.362  -1.942 1.00 . A A . 432 VAL HB   1 1 
       29 27313 1 1 42 VAL HG11 H   2.326   0.592  -3.751 1.00 . A A . 432 VAL HG11 1 1 
       29 27314 1 1 42 VAL HG12 H   0.767  -0.061  -4.262 1.00 . A A . 432 VAL HG12 1 1 
       29 27315 1 1 42 VAL HG13 H   1.924  -1.096  -3.419 1.00 . A A . 432 VAL HG13 1 1 
       29 27316 1 1 42 VAL HG21 H   2.358  -0.787  -1.025 1.00 . A A . 432 VAL HG21 1 1 
       29 27317 1 1 42 VAL HG22 H   1.465   0.420  -0.101 1.00 . A A . 432 VAL HG22 1 1 
       29 27318 1 1 42 VAL HG23 H   2.735   0.925  -1.215 1.00 . A A . 432 VAL HG23 1 1 
       29 27319 1 1 42 VAL N    N   1.356   2.696  -2.598 1.00 . A A . 432 VAL N    1 1 
       29 27320 1 1 42 VAL O    O  -1.530   1.882  -0.746 1.00 . A A . 432 VAL O    1 1 
       29 27321 1 1 43 GLN C    C  -1.227   4.101   1.136 1.00 . A A . 433 GLN C    1 1 
       29 27322 1 1 43 GLN CA   C  -0.092   3.096   1.293 1.00 . A A . 433 GLN CA   1 1 
       29 27323 1 1 43 GLN CB   C   1.026   3.683   2.160 1.00 . A A . 433 GLN CB   1 1 
       29 27324 1 1 43 GLN CD   C   1.737   4.550   4.438 1.00 . A A . 433 GLN CD   1 1 
       29 27325 1 1 43 GLN CG   C   0.607   3.982   3.593 1.00 . A A . 433 GLN CG   1 1 
       29 27326 1 1 43 GLN H    H   1.370   2.899  -0.226 1.00 . A A . 433 GLN H    1 1 
       29 27327 1 1 43 GLN HA   H  -0.481   2.206   1.770 1.00 . A A . 433 GLN HA   1 1 
       29 27328 1 1 43 GLN HB2  H   1.844   2.981   2.188 1.00 . A A . 433 GLN HB2  1 1 
       29 27329 1 1 43 GLN HB3  H   1.369   4.603   1.706 1.00 . A A . 433 GLN HB3  1 1 
       29 27330 1 1 43 GLN HE21 H   3.092   3.601   3.338 1.00 . A A . 433 GLN HE21 1 1 
       29 27331 1 1 43 GLN HE22 H   3.720   4.563   4.636 1.00 . A A . 433 GLN HE22 1 1 
       29 27332 1 1 43 GLN HG2  H  -0.201   4.698   3.574 1.00 . A A . 433 GLN HG2  1 1 
       29 27333 1 1 43 GLN HG3  H   0.262   3.066   4.051 1.00 . A A . 433 GLN HG3  1 1 
       29 27334 1 1 43 GLN N    N   0.429   2.709  -0.012 1.00 . A A . 433 GLN N    1 1 
       29 27335 1 1 43 GLN NE2  N   2.971   4.200   4.104 1.00 . A A . 433 GLN NE2  1 1 
       29 27336 1 1 43 GLN O    O  -2.268   3.986   1.783 1.00 . A A . 433 GLN O    1 1 
       29 27337 1 1 43 GLN OE1  O   1.500   5.304   5.379 1.00 . A A . 433 GLN OE1  1 1 
       29 27338 1 1 44 ARG C    C  -3.241   5.497  -0.728 1.00 . A A . 434 ARG C    1 1 
       29 27339 1 1 44 ARG CA   C  -2.052   6.087   0.024 1.00 . A A . 434 ARG CA   1 1 
       29 27340 1 1 44 ARG CB   C  -1.476   7.299  -0.728 1.00 . A A . 434 ARG CB   1 1 
       29 27341 1 1 44 ARG CD   C  -0.580   8.269  -2.871 1.00 . A A . 434 ARG CD   1 1 
       29 27342 1 1 44 ARG CG   C  -1.093   7.021  -2.175 1.00 . A A . 434 ARG CG   1 1 
       29 27343 1 1 44 ARG CZ   C  -0.122   8.934  -5.210 1.00 . A A . 434 ARG CZ   1 1 
       29 27344 1 1 44 ARG H    H  -0.187   5.099  -0.255 1.00 . A A . 434 ARG H    1 1 
       29 27345 1 1 44 ARG HA   H  -2.398   6.415   0.994 1.00 . A A . 434 ARG HA   1 1 
       29 27346 1 1 44 ARG HB2  H  -2.211   8.089  -0.720 1.00 . A A . 434 ARG HB2  1 1 
       29 27347 1 1 44 ARG HB3  H  -0.592   7.639  -0.207 1.00 . A A . 434 ARG HB3  1 1 
       29 27348 1 1 44 ARG HD2  H  -1.358   9.019  -2.856 1.00 . A A . 434 ARG HD2  1 1 
       29 27349 1 1 44 ARG HD3  H   0.283   8.635  -2.335 1.00 . A A . 434 ARG HD3  1 1 
       29 27350 1 1 44 ARG HE   H   0.007   7.062  -4.507 1.00 . A A . 434 ARG HE   1 1 
       29 27351 1 1 44 ARG HG2  H  -0.319   6.269  -2.194 1.00 . A A . 434 ARG HG2  1 1 
       29 27352 1 1 44 ARG HG3  H  -1.963   6.657  -2.704 1.00 . A A . 434 ARG HG3  1 1 
       29 27353 1 1 44 ARG HH11 H  -0.627  10.473  -3.982 1.00 . A A . 434 ARG HH11 1 1 
       29 27354 1 1 44 ARG HH12 H  -0.341  10.907  -5.644 1.00 . A A . 434 ARG HH12 1 1 
       29 27355 1 1 44 ARG HH21 H   0.439   7.619  -6.654 1.00 . A A . 434 ARG HH21 1 1 
       29 27356 1 1 44 ARG HH22 H   0.298   9.283  -7.169 1.00 . A A . 434 ARG HH22 1 1 
       29 27357 1 1 44 ARG N    N  -1.034   5.069   0.250 1.00 . A A . 434 ARG N    1 1 
       29 27358 1 1 44 ARG NE   N  -0.200   8.003  -4.261 1.00 . A A . 434 ARG NE   1 1 
       29 27359 1 1 44 ARG NH1  N  -0.379  10.205  -4.922 1.00 . A A . 434 ARG NH1  1 1 
       29 27360 1 1 44 ARG NH2  N   0.231   8.586  -6.442 1.00 . A A . 434 ARG NH2  1 1 
       29 27361 1 1 44 ARG O    O  -4.379   5.909  -0.519 1.00 . A A . 434 ARG O    1 1 
       29 27362 1 1 45 ILE C    C  -4.915   3.005  -1.436 1.00 . A A . 435 ILE C    1 1 
       29 27363 1 1 45 ILE CA   C  -4.041   3.870  -2.336 1.00 . A A . 435 ILE CA   1 1 
       29 27364 1 1 45 ILE CB   C  -3.484   3.014  -3.494 1.00 . A A . 435 ILE CB   1 1 
       29 27365 1 1 45 ILE CD1  C  -2.100   3.156  -5.640 1.00 . A A . 435 ILE CD1  1 1 
       29 27366 1 1 45 ILE CG1  C  -2.769   3.911  -4.508 1.00 . A A . 435 ILE CG1  1 1 
       29 27367 1 1 45 ILE CG2  C  -4.602   2.230  -4.173 1.00 . A A . 435 ILE CG2  1 1 
       29 27368 1 1 45 ILE H    H  -2.050   4.224  -1.712 1.00 . A A . 435 ILE H    1 1 
       29 27369 1 1 45 ILE HA   H  -4.655   4.651  -2.760 1.00 . A A . 435 ILE HA   1 1 
       29 27370 1 1 45 ILE HB   H  -2.777   2.309  -3.083 1.00 . A A . 435 ILE HB   1 1 
       29 27371 1 1 45 ILE HD11 H  -1.355   2.486  -5.235 1.00 . A A . 435 ILE HD11 1 1 
       29 27372 1 1 45 ILE HD12 H  -1.626   3.858  -6.307 1.00 . A A . 435 ILE HD12 1 1 
       29 27373 1 1 45 ILE HD13 H  -2.841   2.587  -6.183 1.00 . A A . 435 ILE HD13 1 1 
       29 27374 1 1 45 ILE HG12 H  -3.489   4.588  -4.943 1.00 . A A . 435 ILE HG12 1 1 
       29 27375 1 1 45 ILE HG13 H  -2.010   4.483  -3.994 1.00 . A A . 435 ILE HG13 1 1 
       29 27376 1 1 45 ILE HG21 H  -5.088   1.596  -3.448 1.00 . A A . 435 ILE HG21 1 1 
       29 27377 1 1 45 ILE HG22 H  -4.187   1.623  -4.963 1.00 . A A . 435 ILE HG22 1 1 
       29 27378 1 1 45 ILE HG23 H  -5.323   2.919  -4.590 1.00 . A A . 435 ILE HG23 1 1 
       29 27379 1 1 45 ILE N    N  -2.980   4.516  -1.581 1.00 . A A . 435 ILE N    1 1 
       29 27380 1 1 45 ILE O    O  -6.124   3.224  -1.360 1.00 . A A . 435 ILE O    1 1 
       29 27381 1 1 46 LEU C    C  -5.852   1.880   1.170 1.00 . A A . 436 LEU C    1 1 
       29 27382 1 1 46 LEU CA   C  -5.065   1.123   0.105 1.00 . A A . 436 LEU CA   1 1 
       29 27383 1 1 46 LEU CB   C  -4.144   0.058   0.736 1.00 . A A . 436 LEU CB   1 1 
       29 27384 1 1 46 LEU CD1  C  -3.521   0.735   3.083 1.00 . A A . 436 LEU CD1  1 1 
       29 27385 1 1 46 LEU CD2  C  -1.839  -0.387   1.621 1.00 . A A . 436 LEU CD2  1 1 
       29 27386 1 1 46 LEU CG   C  -3.024   0.563   1.657 1.00 . A A . 436 LEU CG   1 1 
       29 27387 1 1 46 LEU H    H  -3.326   1.949  -0.792 1.00 . A A . 436 LEU H    1 1 
       29 27388 1 1 46 LEU HA   H  -5.777   0.620  -0.537 1.00 . A A . 436 LEU HA   1 1 
       29 27389 1 1 46 LEU HB2  H  -4.760  -0.620   1.306 1.00 . A A . 436 LEU HB2  1 1 
       29 27390 1 1 46 LEU HB3  H  -3.687  -0.499  -0.068 1.00 . A A . 436 LEU HB3  1 1 
       29 27391 1 1 46 LEU HD11 H  -2.705   1.067   3.710 1.00 . A A . 436 LEU HD11 1 1 
       29 27392 1 1 46 LEU HD12 H  -3.897  -0.209   3.450 1.00 . A A . 436 LEU HD12 1 1 
       29 27393 1 1 46 LEU HD13 H  -4.312   1.469   3.102 1.00 . A A . 436 LEU HD13 1 1 
       29 27394 1 1 46 LEU HD21 H  -1.476  -0.474   0.608 1.00 . A A . 436 LEU HD21 1 1 
       29 27395 1 1 46 LEU HD22 H  -2.146  -1.359   1.979 1.00 . A A . 436 LEU HD22 1 1 
       29 27396 1 1 46 LEU HD23 H  -1.053  -0.001   2.254 1.00 . A A . 436 LEU HD23 1 1 
       29 27397 1 1 46 LEU HG   H  -2.688   1.529   1.304 1.00 . A A . 436 LEU HG   1 1 
       29 27398 1 1 46 LEU N    N  -4.306   2.045  -0.736 1.00 . A A . 436 LEU N    1 1 
       29 27399 1 1 46 LEU O    O  -6.950   1.472   1.541 1.00 . A A . 436 LEU O    1 1 
       29 27400 1 1 47 THR C    C  -7.135   4.581   2.046 1.00 . A A . 437 THR C    1 1 
       29 27401 1 1 47 THR CA   C  -5.974   3.797   2.646 1.00 . A A . 437 THR CA   1 1 
       29 27402 1 1 47 THR CB   C  -5.004   4.765   3.337 1.00 . A A . 437 THR CB   1 1 
       29 27403 1 1 47 THR CG2  C  -5.698   5.520   4.463 1.00 . A A . 437 THR CG2  1 1 
       29 27404 1 1 47 THR H    H  -4.427   3.278   1.304 1.00 . A A . 437 THR H    1 1 
       29 27405 1 1 47 THR HA   H  -6.359   3.125   3.391 1.00 . A A . 437 THR HA   1 1 
       29 27406 1 1 47 THR HB   H  -4.651   5.475   2.608 1.00 . A A . 437 THR HB   1 1 
       29 27407 1 1 47 THR HG1  H  -3.193   3.995   3.198 1.00 . A A . 437 THR HG1  1 1 
       29 27408 1 1 47 THR HG21 H  -5.018   6.245   4.888 1.00 . A A . 437 THR HG21 1 1 
       29 27409 1 1 47 THR HG22 H  -6.006   4.821   5.230 1.00 . A A . 437 THR HG22 1 1 
       29 27410 1 1 47 THR HG23 H  -6.569   6.027   4.074 1.00 . A A . 437 THR HG23 1 1 
       29 27411 1 1 47 THR N    N  -5.304   2.994   1.638 1.00 . A A . 437 THR N    1 1 
       29 27412 1 1 47 THR O    O  -8.259   4.503   2.542 1.00 . A A . 437 THR O    1 1 
       29 27413 1 1 47 THR OG1  O  -3.891   4.036   3.864 1.00 . A A . 437 THR OG1  1 1 
       29 27414 1 1 48 ALA C    C  -9.038   5.258  -0.162 1.00 . A A . 438 ALA C    1 1 
       29 27415 1 1 48 ALA CA   C  -7.899   6.131   0.338 1.00 . A A . 438 ALA CA   1 1 
       29 27416 1 1 48 ALA CB   C  -7.319   6.949  -0.805 1.00 . A A . 438 ALA CB   1 1 
       29 27417 1 1 48 ALA H    H  -5.964   5.307   0.583 1.00 . A A . 438 ALA H    1 1 
       29 27418 1 1 48 ALA HA   H  -8.284   6.813   1.081 1.00 . A A . 438 ALA HA   1 1 
       29 27419 1 1 48 ALA HB1  H  -6.891   6.287  -1.542 1.00 . A A . 438 ALA HB1  1 1 
       29 27420 1 1 48 ALA HB2  H  -6.554   7.608  -0.424 1.00 . A A . 438 ALA HB2  1 1 
       29 27421 1 1 48 ALA HB3  H  -8.105   7.535  -1.262 1.00 . A A . 438 ALA HB3  1 1 
       29 27422 1 1 48 ALA N    N  -6.871   5.318   0.968 1.00 . A A . 438 ALA N    1 1 
       29 27423 1 1 48 ALA O    O -10.207   5.625  -0.053 1.00 . A A . 438 ALA O    1 1 
       29 27424 1 1 49 LEU C    C -10.616   2.680  -0.114 1.00 . A A . 439 LEU C    1 1 
       29 27425 1 1 49 LEU CA   C  -9.672   3.164  -1.216 1.00 . A A . 439 LEU CA   1 1 
       29 27426 1 1 49 LEU CB   C  -8.975   1.974  -1.880 1.00 . A A . 439 LEU CB   1 1 
       29 27427 1 1 49 LEU CD1  C -10.559   1.791  -3.821 1.00 . A A . 439 LEU CD1  1 1 
       29 27428 1 1 49 LEU CD2  C  -9.104  -0.144  -3.212 1.00 . A A . 439 LEU CD2  1 1 
       29 27429 1 1 49 LEU CG   C  -9.889   1.041  -2.678 1.00 . A A . 439 LEU CG   1 1 
       29 27430 1 1 49 LEU H    H  -7.735   3.855  -0.735 1.00 . A A . 439 LEU H    1 1 
       29 27431 1 1 49 LEU HA   H -10.251   3.689  -1.960 1.00 . A A . 439 LEU HA   1 1 
       29 27432 1 1 49 LEU HB2  H  -8.215   2.355  -2.546 1.00 . A A . 439 LEU HB2  1 1 
       29 27433 1 1 49 LEU HB3  H  -8.494   1.392  -1.108 1.00 . A A . 439 LEU HB3  1 1 
       29 27434 1 1 49 LEU HD11 H -11.203   1.116  -4.365 1.00 . A A . 439 LEU HD11 1 1 
       29 27435 1 1 49 LEU HD12 H  -9.804   2.183  -4.486 1.00 . A A . 439 LEU HD12 1 1 
       29 27436 1 1 49 LEU HD13 H -11.147   2.606  -3.421 1.00 . A A . 439 LEU HD13 1 1 
       29 27437 1 1 49 LEU HD21 H  -9.772  -0.814  -3.733 1.00 . A A . 439 LEU HD21 1 1 
       29 27438 1 1 49 LEU HD22 H  -8.637  -0.666  -2.389 1.00 . A A . 439 LEU HD22 1 1 
       29 27439 1 1 49 LEU HD23 H  -8.344   0.207  -3.894 1.00 . A A . 439 LEU HD23 1 1 
       29 27440 1 1 49 LEU HG   H -10.664   0.664  -2.029 1.00 . A A . 439 LEU HG   1 1 
       29 27441 1 1 49 LEU N    N  -8.688   4.093  -0.689 1.00 . A A . 439 LEU N    1 1 
       29 27442 1 1 49 LEU O    O -11.816   2.937  -0.169 1.00 . A A . 439 LEU O    1 1 
       29 27443 1 1 50 LYS C    C -11.729   2.465   2.686 1.00 . A A . 440 LYS C    1 1 
       29 27444 1 1 50 LYS CA   C -10.887   1.418   1.963 1.00 . A A . 440 LYS CA   1 1 
       29 27445 1 1 50 LYS CB   C -10.011   0.657   2.972 1.00 . A A . 440 LYS CB   1 1 
       29 27446 1 1 50 LYS CD   C  -8.055   0.696   4.558 1.00 . A A . 440 LYS CD   1 1 
       29 27447 1 1 50 LYS CE   C  -7.075   1.570   5.324 1.00 . A A . 440 LYS CE   1 1 
       29 27448 1 1 50 LYS CG   C  -9.041   1.533   3.756 1.00 . A A . 440 LYS CG   1 1 
       29 27449 1 1 50 LYS H    H  -9.088   1.929   0.948 1.00 . A A . 440 LYS H    1 1 
       29 27450 1 1 50 LYS HA   H -11.554   0.716   1.491 1.00 . A A . 440 LYS HA   1 1 
       29 27451 1 1 50 LYS HB2  H -10.654   0.158   3.679 1.00 . A A . 440 LYS HB2  1 1 
       29 27452 1 1 50 LYS HB3  H  -9.436  -0.085   2.439 1.00 . A A . 440 LYS HB3  1 1 
       29 27453 1 1 50 LYS HD2  H  -8.604   0.087   5.261 1.00 . A A . 440 LYS HD2  1 1 
       29 27454 1 1 50 LYS HD3  H  -7.503   0.061   3.881 1.00 . A A . 440 LYS HD3  1 1 
       29 27455 1 1 50 LYS HE2  H  -6.617   2.263   4.635 1.00 . A A . 440 LYS HE2  1 1 
       29 27456 1 1 50 LYS HE3  H  -7.618   2.120   6.079 1.00 . A A . 440 LYS HE3  1 1 
       29 27457 1 1 50 LYS HG2  H  -8.490   2.152   3.064 1.00 . A A . 440 LYS HG2  1 1 
       29 27458 1 1 50 LYS HG3  H  -9.602   2.160   4.435 1.00 . A A . 440 LYS HG3  1 1 
       29 27459 1 1 50 LYS HZ1  H  -6.431   0.049   6.614 1.00 . A A . 440 LYS HZ1  1 1 
       29 27460 1 1 50 LYS HZ2  H  -5.388   1.387   6.551 1.00 . A A . 440 LYS HZ2  1 1 
       29 27461 1 1 50 LYS HZ3  H  -5.429   0.283   5.270 1.00 . A A . 440 LYS HZ3  1 1 
       29 27462 1 1 50 LYS N    N -10.067   2.017   0.905 1.00 . A A . 440 LYS N    1 1 
       29 27463 1 1 50 LYS NZ   N  -6.008   0.767   5.983 1.00 . A A . 440 LYS NZ   1 1 
       29 27464 1 1 50 LYS O    O -12.866   2.203   3.085 1.00 . A A . 440 LYS O    1 1 
       29 27465 1 1 51 ARG C    C -12.943   5.357   2.699 1.00 . A A . 441 ARG C    1 1 
       29 27466 1 1 51 ARG CA   C -11.837   4.728   3.540 1.00 . A A . 441 ARG CA   1 1 
       29 27467 1 1 51 ARG CB   C -10.822   5.780   3.978 1.00 . A A . 441 ARG CB   1 1 
       29 27468 1 1 51 ARG CD   C -10.598   4.831   6.281 1.00 . A A . 441 ARG CD   1 1 
       29 27469 1 1 51 ARG CG   C  -9.852   5.273   5.035 1.00 . A A . 441 ARG CG   1 1 
       29 27470 1 1 51 ARG CZ   C -10.008   3.723   8.403 1.00 . A A . 441 ARG CZ   1 1 
       29 27471 1 1 51 ARG H    H -10.285   3.810   2.442 1.00 . A A . 441 ARG H    1 1 
       29 27472 1 1 51 ARG HA   H -12.286   4.296   4.420 1.00 . A A . 441 ARG HA   1 1 
       29 27473 1 1 51 ARG HB2  H -10.251   6.096   3.119 1.00 . A A . 441 ARG HB2  1 1 
       29 27474 1 1 51 ARG HB3  H -11.350   6.630   4.383 1.00 . A A . 441 ARG HB3  1 1 
       29 27475 1 1 51 ARG HD2  H -11.282   5.616   6.566 1.00 . A A . 441 ARG HD2  1 1 
       29 27476 1 1 51 ARG HD3  H -11.156   3.939   6.048 1.00 . A A . 441 ARG HD3  1 1 
       29 27477 1 1 51 ARG HE   H  -8.844   5.042   7.431 1.00 . A A . 441 ARG HE   1 1 
       29 27478 1 1 51 ARG HG2  H  -9.305   4.426   4.631 1.00 . A A . 441 ARG HG2  1 1 
       29 27479 1 1 51 ARG HG3  H  -9.165   6.065   5.294 1.00 . A A . 441 ARG HG3  1 1 
       29 27480 1 1 51 ARG HH11 H -11.777   3.143   7.611 1.00 . A A . 441 ARG HH11 1 1 
       29 27481 1 1 51 ARG HH12 H -11.378   2.412   9.133 1.00 . A A . 441 ARG HH12 1 1 
       29 27482 1 1 51 ARG HH21 H  -8.321   4.105   9.469 1.00 . A A . 441 ARG HH21 1 1 
       29 27483 1 1 51 ARG HH22 H  -9.409   2.948  10.183 1.00 . A A . 441 ARG HH22 1 1 
       29 27484 1 1 51 ARG N    N -11.173   3.654   2.828 1.00 . A A . 441 ARG N    1 1 
       29 27485 1 1 51 ARG NE   N  -9.706   4.553   7.404 1.00 . A A . 441 ARG NE   1 1 
       29 27486 1 1 51 ARG NH1  N -11.145   3.039   8.377 1.00 . A A . 441 ARG NH1  1 1 
       29 27487 1 1 51 ARG NH2  N  -9.181   3.582   9.431 1.00 . A A . 441 ARG NH2  1 1 
       29 27488 1 1 51 ARG O    O -14.016   5.661   3.213 1.00 . A A . 441 ARG O    1 1 
       29 27489 1 1 52 LYS C    C -14.755   5.080   0.124 1.00 . A A . 442 LYS C    1 1 
       29 27490 1 1 52 LYS CA   C -13.702   6.110   0.522 1.00 . A A . 442 LYS CA   1 1 
       29 27491 1 1 52 LYS CB   C -13.054   6.715  -0.726 1.00 . A A . 442 LYS CB   1 1 
       29 27492 1 1 52 LYS CD   C -11.985   8.575   0.605 1.00 . A A . 442 LYS CD   1 1 
       29 27493 1 1 52 LYS CE   C -11.857  10.085   0.766 1.00 . A A . 442 LYS CE   1 1 
       29 27494 1 1 52 LYS CG   C -12.798   8.213  -0.627 1.00 . A A . 442 LYS CG   1 1 
       29 27495 1 1 52 LYS H    H -11.826   5.257   1.037 1.00 . A A . 442 LYS H    1 1 
       29 27496 1 1 52 LYS HA   H -14.190   6.900   1.072 1.00 . A A . 442 LYS HA   1 1 
       29 27497 1 1 52 LYS HB2  H -12.109   6.223  -0.904 1.00 . A A . 442 LYS HB2  1 1 
       29 27498 1 1 52 LYS HB3  H -13.704   6.541  -1.571 1.00 . A A . 442 LYS HB3  1 1 
       29 27499 1 1 52 LYS HD2  H -12.472   8.168   1.477 1.00 . A A . 442 LYS HD2  1 1 
       29 27500 1 1 52 LYS HD3  H -10.998   8.147   0.509 1.00 . A A . 442 LYS HD3  1 1 
       29 27501 1 1 52 LYS HE2  H -11.254  10.470  -0.044 1.00 . A A . 442 LYS HE2  1 1 
       29 27502 1 1 52 LYS HE3  H -12.844  10.523   0.717 1.00 . A A . 442 LYS HE3  1 1 
       29 27503 1 1 52 LYS HG2  H -12.255   8.530  -1.504 1.00 . A A . 442 LYS HG2  1 1 
       29 27504 1 1 52 LYS HG3  H -13.747   8.729  -0.583 1.00 . A A . 442 LYS HG3  1 1 
       29 27505 1 1 52 LYS HZ1  H -10.246  10.103   2.094 1.00 . A A . 442 LYS HZ1  1 1 
       29 27506 1 1 52 LYS HZ2  H -11.764  10.055   2.852 1.00 . A A . 442 LYS HZ2  1 1 
       29 27507 1 1 52 LYS HZ3  H -11.206  11.499   2.159 1.00 . A A . 442 LYS HZ3  1 1 
       29 27508 1 1 52 LYS N    N -12.697   5.527   1.407 1.00 . A A . 442 LYS N    1 1 
       29 27509 1 1 52 LYS NZ   N -11.224  10.460   2.057 1.00 . A A . 442 LYS NZ   1 1 
       29 27510 1 1 52 LYS O    O -15.791   5.428  -0.437 1.00 . A A . 442 LYS O    1 1 
       29 27511 1 1 53 LEU C    C -16.387   2.533   1.312 1.00 . A A . 443 LEU C    1 1 
       29 27512 1 1 53 LEU CA   C -15.464   2.768   0.122 1.00 . A A . 443 LEU CA   1 1 
       29 27513 1 1 53 LEU CB   C -14.773   1.454  -0.263 1.00 . A A . 443 LEU CB   1 1 
       29 27514 1 1 53 LEU CD1  C -13.369   0.124  -1.854 1.00 . A A . 443 LEU CD1  1 1 
       29 27515 1 1 53 LEU CD2  C -14.703   2.059  -2.707 1.00 . A A . 443 LEU CD2  1 1 
       29 27516 1 1 53 LEU CG   C -13.914   1.504  -1.529 1.00 . A A . 443 LEU CG   1 1 
       29 27517 1 1 53 LEU H    H -13.626   3.573   0.803 1.00 . A A . 443 LEU H    1 1 
       29 27518 1 1 53 LEU HA   H -16.060   3.104  -0.714 1.00 . A A . 443 LEU HA   1 1 
       29 27519 1 1 53 LEU HB2  H -14.142   1.154   0.561 1.00 . A A . 443 LEU HB2  1 1 
       29 27520 1 1 53 LEU HB3  H -15.535   0.700  -0.402 1.00 . A A . 443 LEU HB3  1 1 
       29 27521 1 1 53 LEU HD11 H -14.189  -0.551  -2.050 1.00 . A A . 443 LEU HD11 1 1 
       29 27522 1 1 53 LEU HD12 H -12.795  -0.242  -1.015 1.00 . A A . 443 LEU HD12 1 1 
       29 27523 1 1 53 LEU HD13 H -12.732   0.183  -2.726 1.00 . A A . 443 LEU HD13 1 1 
       29 27524 1 1 53 LEU HD21 H -15.575   1.446  -2.877 1.00 . A A . 443 LEU HD21 1 1 
       29 27525 1 1 53 LEU HD22 H -14.083   2.053  -3.591 1.00 . A A . 443 LEU HD22 1 1 
       29 27526 1 1 53 LEU HD23 H -15.011   3.072  -2.492 1.00 . A A . 443 LEU HD23 1 1 
       29 27527 1 1 53 LEU HG   H -13.073   2.158  -1.353 1.00 . A A . 443 LEU HG   1 1 
       29 27528 1 1 53 LEU N    N -14.492   3.813   0.412 1.00 . A A . 443 LEU N    1 1 
       29 27529 1 1 53 LEU O    O -17.605   2.459   1.157 1.00 . A A . 443 LEU O    1 1 
       29 27530 1 1 54 ARG C    C -16.982   3.320   4.505 1.00 . A A . 444 ARG C    1 1 
       29 27531 1 1 54 ARG CA   C -16.567   2.086   3.696 1.00 . A A . 444 ARG CA   1 1 
       29 27532 1 1 54 ARG CB   C -15.756   1.117   4.569 1.00 . A A . 444 ARG CB   1 1 
       29 27533 1 1 54 ARG CD   C -17.784   0.160   5.737 1.00 . A A . 444 ARG CD   1 1 
       29 27534 1 1 54 ARG CG   C -16.408   0.792   5.906 1.00 . A A . 444 ARG CG   1 1 
       29 27535 1 1 54 ARG CZ   C -18.761  -1.744   4.503 1.00 . A A . 444 ARG CZ   1 1 
       29 27536 1 1 54 ARG H    H -14.838   2.576   2.575 1.00 . A A . 444 ARG H    1 1 
       29 27537 1 1 54 ARG HA   H -17.463   1.579   3.370 1.00 . A A . 444 ARG HA   1 1 
       29 27538 1 1 54 ARG HB2  H -15.621   0.193   4.027 1.00 . A A . 444 ARG HB2  1 1 
       29 27539 1 1 54 ARG HB3  H -14.788   1.553   4.763 1.00 . A A . 444 ARG HB3  1 1 
       29 27540 1 1 54 ARG HD2  H -18.236   0.057   6.710 1.00 . A A . 444 ARG HD2  1 1 
       29 27541 1 1 54 ARG HD3  H -18.392   0.811   5.127 1.00 . A A . 444 ARG HD3  1 1 
       29 27542 1 1 54 ARG HE   H -16.871  -1.647   5.154 1.00 . A A . 444 ARG HE   1 1 
       29 27543 1 1 54 ARG HG2  H -15.774   0.104   6.446 1.00 . A A . 444 ARG HG2  1 1 
       29 27544 1 1 54 ARG HG3  H -16.511   1.705   6.473 1.00 . A A . 444 ARG HG3  1 1 
       29 27545 1 1 54 ARG HH11 H -20.041  -0.198   4.819 1.00 . A A . 444 ARG HH11 1 1 
       29 27546 1 1 54 ARG HH12 H -20.711  -1.553   3.952 1.00 . A A . 444 ARG HH12 1 1 
       29 27547 1 1 54 ARG HH21 H -17.756  -3.459   4.085 1.00 . A A . 444 ARG HH21 1 1 
       29 27548 1 1 54 ARG HH22 H -19.405  -3.413   3.530 1.00 . A A . 444 ARG HH22 1 1 
       29 27549 1 1 54 ARG N    N -15.805   2.430   2.501 1.00 . A A . 444 ARG N    1 1 
       29 27550 1 1 54 ARG NE   N -17.725  -1.161   5.108 1.00 . A A . 444 ARG NE   1 1 
       29 27551 1 1 54 ARG NH1  N -19.928  -1.117   4.420 1.00 . A A . 444 ARG NH1  1 1 
       29 27552 1 1 54 ARG NH2  N -18.631  -2.967   4.001 1.00 . A A . 444 ARG NH2  1 1 
       29 27553 1 1 54 ARG O    O -18.155   3.477   4.834 1.00 . A A . 444 ARG O    1 1 
       29 27554 1 1 55 GLU C    C -17.016   6.463   5.000 1.00 . A A . 445 GLU C    1 1 
       29 27555 1 1 55 GLU CA   C -16.286   5.325   5.708 1.00 . A A . 445 GLU CA   1 1 
       29 27556 1 1 55 GLU CB   C -14.972   5.840   6.285 1.00 . A A . 445 GLU CB   1 1 
       29 27557 1 1 55 GLU CD   C -14.955   4.161   8.163 1.00 . A A . 445 GLU CD   1 1 
       29 27558 1 1 55 GLU CG   C -14.177   4.773   7.015 1.00 . A A . 445 GLU CG   1 1 
       29 27559 1 1 55 GLU H    H -15.129   4.071   4.454 1.00 . A A . 445 GLU H    1 1 
       29 27560 1 1 55 GLU HA   H -16.904   4.970   6.517 1.00 . A A . 445 GLU HA   1 1 
       29 27561 1 1 55 GLU HB2  H -14.365   6.224   5.479 1.00 . A A . 445 GLU HB2  1 1 
       29 27562 1 1 55 GLU HB3  H -15.184   6.640   6.978 1.00 . A A . 445 GLU HB3  1 1 
       29 27563 1 1 55 GLU HG2  H -13.921   3.991   6.316 1.00 . A A . 445 GLU HG2  1 1 
       29 27564 1 1 55 GLU HG3  H -13.275   5.216   7.404 1.00 . A A . 445 GLU HG3  1 1 
       29 27565 1 1 55 GLU N    N -16.029   4.192   4.819 1.00 . A A . 445 GLU N    1 1 
       29 27566 1 1 55 GLU O    O -17.763   7.215   5.627 1.00 . A A . 445 GLU O    1 1 
       29 27567 1 1 55 GLU OE1  O -15.098   4.823   9.208 1.00 . A A . 445 GLU OE1  1 1 
       29 27568 1 1 55 GLU OE2  O -15.421   3.014   8.015 1.00 . A A . 445 GLU OE2  1 1 
       29 27569 1 1 56 ALA C    C -18.853   7.332   2.601 1.00 . A A . 446 ALA C    1 1 
       29 27570 1 1 56 ALA CA   C -17.399   7.649   2.912 1.00 . A A . 446 ALA CA   1 1 
       29 27571 1 1 56 ALA CB   C -16.623   7.874   1.623 1.00 . A A . 446 ALA CB   1 1 
       29 27572 1 1 56 ALA H    H -16.204   5.938   3.264 1.00 . A A . 446 ALA H    1 1 
       29 27573 1 1 56 ALA HA   H -17.356   8.558   3.494 1.00 . A A . 446 ALA HA   1 1 
       29 27574 1 1 56 ALA HB1  H -16.683   6.988   1.008 1.00 . A A . 446 ALA HB1  1 1 
       29 27575 1 1 56 ALA HB2  H -15.588   8.082   1.854 1.00 . A A . 446 ALA HB2  1 1 
       29 27576 1 1 56 ALA HB3  H -17.050   8.710   1.089 1.00 . A A . 446 ALA HB3  1 1 
       29 27577 1 1 56 ALA N    N -16.790   6.585   3.702 1.00 . A A . 446 ALA N    1 1 
       29 27578 1 1 56 ALA O    O -19.100   6.377   1.836 1.00 . A A . 446 ALA O    1 1 
       29 27579 1 1 56 ALA OXT  O -19.740   8.039   3.116 1.00 . A A . 446 ALA OXT  1 1 
       30 27580 1 1  1 GLY C    C -20.107   2.665  -5.503 1.00 . A A . 391 GLY C    1 1 
       30 27581 1 1  1 GLY CA   C -21.451   3.323  -5.291 1.00 . A A . 391 GLY CA   1 1 
       30 27582 1 1  1 GLY H1   H -20.868   4.648  -3.798 1.00 . A A . 391 GLY H1   1 1 
       30 27583 1 1  1 GLY H2   H -22.243   5.142  -4.665 1.00 . A A . 391 GLY H2   1 1 
       30 27584 1 1  1 GLY H3   H -20.709   5.261  -5.369 1.00 . A A . 391 GLY H3   1 1 
       30 27585 1 1  1 GLY HA2  H -22.031   2.722  -4.604 1.00 . A A . 391 GLY HA2  1 1 
       30 27586 1 1  1 GLY HA3  H -21.968   3.377  -6.237 1.00 . A A . 391 GLY HA3  1 1 
       30 27587 1 1  1 GLY N    N -21.309   4.687  -4.742 1.00 . A A . 391 GLY N    1 1 
       30 27588 1 1  1 GLY O    O -19.074   3.243  -5.157 1.00 . A A . 391 GLY O    1 1 
       30 27589 1 1  2 SER C    C -18.139   0.461  -5.050 1.00 . A A . 392 SER C    1 1 
       30 27590 1 1  2 SER CA   C -18.903   0.706  -6.352 1.00 . A A . 392 SER CA   1 1 
       30 27591 1 1  2 SER CB   C -18.029   1.460  -7.365 1.00 . A A . 392 SER CB   1 1 
       30 27592 1 1  2 SER H    H -20.987   1.079  -6.343 1.00 . A A . 392 SER H    1 1 
       30 27593 1 1  2 SER HA   H -19.191  -0.247  -6.771 1.00 . A A . 392 SER HA   1 1 
       30 27594 1 1  2 SER HB2  H -18.643   1.785  -8.190 1.00 . A A . 392 SER HB2  1 1 
       30 27595 1 1  2 SER HB3  H -17.591   2.320  -6.883 1.00 . A A . 392 SER HB3  1 1 
       30 27596 1 1  2 SER HG   H -16.384   0.394  -7.156 1.00 . A A . 392 SER HG   1 1 
       30 27597 1 1  2 SER N    N -20.123   1.464  -6.081 1.00 . A A . 392 SER N    1 1 
       30 27598 1 1  2 SER O    O -16.909   0.417  -5.026 1.00 . A A . 392 SER O    1 1 
       30 27599 1 1  2 SER OG   O -16.984   0.641  -7.875 1.00 . A A . 392 SER OG   1 1 
       30 27600 1 1  3 GLU C    C -17.941  -1.331  -2.353 1.00 . A A . 393 GLU C    1 1 
       30 27601 1 1  3 GLU CA   C -18.315   0.121  -2.645 1.00 . A A . 393 GLU CA   1 1 
       30 27602 1 1  3 GLU CB   C -19.284   0.658  -1.578 1.00 . A A . 393 GLU CB   1 1 
       30 27603 1 1  3 GLU CD   C -21.515   0.501  -2.792 1.00 . A A . 393 GLU CD   1 1 
       30 27604 1 1  3 GLU CG   C -20.684   0.043  -1.610 1.00 . A A . 393 GLU CG   1 1 
       30 27605 1 1  3 GLU H    H -19.867   0.197  -4.081 1.00 . A A . 393 GLU H    1 1 
       30 27606 1 1  3 GLU HA   H -17.413   0.716  -2.619 1.00 . A A . 393 GLU HA   1 1 
       30 27607 1 1  3 GLU HB2  H -18.862   0.468  -0.602 1.00 . A A . 393 GLU HB2  1 1 
       30 27608 1 1  3 GLU HB3  H -19.385   1.725  -1.708 1.00 . A A . 393 GLU HB3  1 1 
       30 27609 1 1  3 GLU HG2  H -20.587  -1.032  -1.659 1.00 . A A . 393 GLU HG2  1 1 
       30 27610 1 1  3 GLU HG3  H -21.199   0.315  -0.701 1.00 . A A . 393 GLU HG3  1 1 
       30 27611 1 1  3 GLU N    N -18.887   0.263  -3.975 1.00 . A A . 393 GLU N    1 1 
       30 27612 1 1  3 GLU O    O -18.399  -1.924  -1.375 1.00 . A A . 393 GLU O    1 1 
       30 27613 1 1  3 GLU OE1  O -22.160   1.561  -2.691 1.00 . A A . 393 GLU OE1  1 1 
       30 27614 1 1  3 GLU OE2  O -21.517  -0.197  -3.828 1.00 . A A . 393 GLU OE2  1 1 
       30 27615 1 1  4 THR C    C -15.637  -3.293  -1.852 1.00 . A A . 394 THR C    1 1 
       30 27616 1 1  4 THR CA   C -16.640  -3.256  -3.002 1.00 . A A . 394 THR CA   1 1 
       30 27617 1 1  4 THR CB   C -15.983  -3.822  -4.280 1.00 . A A . 394 THR CB   1 1 
       30 27618 1 1  4 THR CG2  C -15.990  -5.343  -4.266 1.00 . A A . 394 THR CG2  1 1 
       30 27619 1 1  4 THR H    H -16.793  -1.391  -3.983 1.00 . A A . 394 THR H    1 1 
       30 27620 1 1  4 THR HA   H -17.491  -3.874  -2.749 1.00 . A A . 394 THR HA   1 1 
       30 27621 1 1  4 THR HB   H -14.955  -3.481  -4.330 1.00 . A A . 394 THR HB   1 1 
       30 27622 1 1  4 THR HG1  H -17.645  -3.305  -5.229 1.00 . A A . 394 THR HG1  1 1 
       30 27623 1 1  4 THR HG21 H -15.465  -5.699  -3.394 1.00 . A A . 394 THR HG21 1 1 
       30 27624 1 1  4 THR HG22 H -15.501  -5.712  -5.156 1.00 . A A . 394 THR HG22 1 1 
       30 27625 1 1  4 THR HG23 H -17.010  -5.699  -4.242 1.00 . A A . 394 THR HG23 1 1 
       30 27626 1 1  4 THR N    N -17.106  -1.900  -3.203 1.00 . A A . 394 THR N    1 1 
       30 27627 1 1  4 THR O    O -14.472  -2.930  -2.024 1.00 . A A . 394 THR O    1 1 
       30 27628 1 1  4 THR OG1  O -16.697  -3.361  -5.437 1.00 . A A . 394 THR OG1  1 1 
       30 27629 1 1  5 GLN C    C -14.104  -4.792   0.208 1.00 . A A . 395 GLN C    1 1 
       30 27630 1 1  5 GLN CA   C -15.237  -3.813   0.491 1.00 . A A . 395 GLN CA   1 1 
       30 27631 1 1  5 GLN CB   C -16.034  -4.269   1.717 1.00 . A A . 395 GLN CB   1 1 
       30 27632 1 1  5 GLN CD   C -14.743  -2.948   3.444 1.00 . A A . 395 GLN CD   1 1 
       30 27633 1 1  5 GLN CG   C -15.205  -4.320   2.992 1.00 . A A . 395 GLN CG   1 1 
       30 27634 1 1  5 GLN H    H -17.052  -3.924  -0.588 1.00 . A A . 395 GLN H    1 1 
       30 27635 1 1  5 GLN HA   H -14.814  -2.839   0.687 1.00 . A A . 395 GLN HA   1 1 
       30 27636 1 1  5 GLN HB2  H -16.856  -3.585   1.874 1.00 . A A . 395 GLN HB2  1 1 
       30 27637 1 1  5 GLN HB3  H -16.430  -5.256   1.530 1.00 . A A . 395 GLN HB3  1 1 
       30 27638 1 1  5 GLN HE21 H -13.108  -3.098   2.328 1.00 . A A . 395 GLN HE21 1 1 
       30 27639 1 1  5 GLN HE22 H -13.279  -1.625   3.219 1.00 . A A . 395 GLN HE22 1 1 
       30 27640 1 1  5 GLN HG2  H -15.801  -4.761   3.778 1.00 . A A . 395 GLN HG2  1 1 
       30 27641 1 1  5 GLN HG3  H -14.335  -4.934   2.813 1.00 . A A . 395 GLN HG3  1 1 
       30 27642 1 1  5 GLN N    N -16.100  -3.701  -0.676 1.00 . A A . 395 GLN N    1 1 
       30 27643 1 1  5 GLN NE2  N -13.593  -2.514   2.949 1.00 . A A . 395 GLN NE2  1 1 
       30 27644 1 1  5 GLN O    O -12.950  -4.553   0.575 1.00 . A A . 395 GLN O    1 1 
       30 27645 1 1  5 GLN OE1  O -15.417  -2.279   4.224 1.00 . A A . 395 GLN OE1  1 1 
       30 27646 1 1  6 ALA C    C -12.465  -6.308  -1.868 1.00 . A A . 396 ALA C    1 1 
       30 27647 1 1  6 ALA CA   C -13.458  -6.879  -0.863 1.00 . A A . 396 ALA CA   1 1 
       30 27648 1 1  6 ALA CB   C -14.149  -8.101  -1.443 1.00 . A A . 396 ALA CB   1 1 
       30 27649 1 1  6 ALA H    H -15.384  -6.008  -0.731 1.00 . A A . 396 ALA H    1 1 
       30 27650 1 1  6 ALA HA   H -12.924  -7.182   0.024 1.00 . A A . 396 ALA HA   1 1 
       30 27651 1 1  6 ALA HB1  H -13.415  -8.861  -1.656 1.00 . A A . 396 ALA HB1  1 1 
       30 27652 1 1  6 ALA HB2  H -14.660  -7.826  -2.354 1.00 . A A . 396 ALA HB2  1 1 
       30 27653 1 1  6 ALA HB3  H -14.867  -8.481  -0.729 1.00 . A A . 396 ALA HB3  1 1 
       30 27654 1 1  6 ALA N    N -14.440  -5.877  -0.479 1.00 . A A . 396 ALA N    1 1 
       30 27655 1 1  6 ALA O    O -11.375  -6.847  -2.051 1.00 . A A . 396 ALA O    1 1 
       30 27656 1 1  7 GLY C    C -10.660  -4.174  -2.897 1.00 . A A . 397 GLY C    1 1 
       30 27657 1 1  7 GLY CA   C -12.005  -4.549  -3.480 1.00 . A A . 397 GLY CA   1 1 
       30 27658 1 1  7 GLY H    H -13.709  -4.791  -2.257 1.00 . A A . 397 GLY H    1 1 
       30 27659 1 1  7 GLY HA2  H -11.867  -5.216  -4.317 1.00 . A A . 397 GLY HA2  1 1 
       30 27660 1 1  7 GLY HA3  H -12.497  -3.652  -3.826 1.00 . A A . 397 GLY HA3  1 1 
       30 27661 1 1  7 GLY N    N -12.848  -5.195  -2.492 1.00 . A A . 397 GLY N    1 1 
       30 27662 1 1  7 GLY O    O  -9.610  -4.607  -3.384 1.00 . A A . 397 GLY O    1 1 
       30 27663 1 1  8 ILE C    C  -8.894  -4.181  -0.402 1.00 . A A . 398 ILE C    1 1 
       30 27664 1 1  8 ILE CA   C  -9.483  -2.994  -1.136 1.00 . A A . 398 ILE CA   1 1 
       30 27665 1 1  8 ILE CB   C  -9.710  -1.799  -0.159 1.00 . A A . 398 ILE CB   1 1 
       30 27666 1 1  8 ILE CD1  C  -8.313  -2.166   1.989 1.00 . A A . 398 ILE CD1  1 1 
       30 27667 1 1  8 ILE CG1  C  -8.431  -1.458   0.650 1.00 . A A . 398 ILE CG1  1 1 
       30 27668 1 1  8 ILE CG2  C -10.885  -2.074   0.772 1.00 . A A . 398 ILE CG2  1 1 
       30 27669 1 1  8 ILE H    H -11.563  -3.094  -1.482 1.00 . A A . 398 ILE H    1 1 
       30 27670 1 1  8 ILE HA   H  -8.778  -2.677  -1.891 1.00 . A A . 398 ILE HA   1 1 
       30 27671 1 1  8 ILE HB   H  -9.973  -0.939  -0.758 1.00 . A A . 398 ILE HB   1 1 
       30 27672 1 1  8 ILE HD11 H  -7.390  -1.874   2.467 1.00 . A A . 398 ILE HD11 1 1 
       30 27673 1 1  8 ILE HD12 H  -8.314  -3.235   1.836 1.00 . A A . 398 ILE HD12 1 1 
       30 27674 1 1  8 ILE HD13 H  -9.146  -1.891   2.618 1.00 . A A . 398 ILE HD13 1 1 
       30 27675 1 1  8 ILE HG12 H  -7.556  -1.729   0.070 1.00 . A A . 398 ILE HG12 1 1 
       30 27676 1 1  8 ILE HG13 H  -8.407  -0.391   0.841 1.00 . A A . 398 ILE HG13 1 1 
       30 27677 1 1  8 ILE HG21 H -11.043  -1.220   1.414 1.00 . A A . 398 ILE HG21 1 1 
       30 27678 1 1  8 ILE HG22 H -10.669  -2.942   1.375 1.00 . A A . 398 ILE HG22 1 1 
       30 27679 1 1  8 ILE HG23 H -11.775  -2.253   0.186 1.00 . A A . 398 ILE HG23 1 1 
       30 27680 1 1  8 ILE N    N -10.697  -3.392  -1.823 1.00 . A A . 398 ILE N    1 1 
       30 27681 1 1  8 ILE O    O  -7.692  -4.337  -0.365 1.00 . A A . 398 ILE O    1 1 
       30 27682 1 1  9 LYS C    C  -8.347  -7.086   0.160 1.00 . A A . 399 LYS C    1 1 
       30 27683 1 1  9 LYS CA   C  -9.269  -6.159   0.954 1.00 . A A . 399 LYS CA   1 1 
       30 27684 1 1  9 LYS CB   C -10.434  -6.950   1.553 1.00 . A A . 399 LYS CB   1 1 
       30 27685 1 1  9 LYS CD   C -10.316  -5.389   3.518 1.00 . A A . 399 LYS CD   1 1 
       30 27686 1 1  9 LYS CE   C -11.086  -4.793   4.679 1.00 . A A . 399 LYS CE   1 1 
       30 27687 1 1  9 LYS CG   C -11.231  -6.167   2.586 1.00 . A A . 399 LYS CG   1 1 
       30 27688 1 1  9 LYS H    H -10.711  -4.930  -0.005 1.00 . A A . 399 LYS H    1 1 
       30 27689 1 1  9 LYS HA   H  -8.695  -5.736   1.766 1.00 . A A . 399 LYS HA   1 1 
       30 27690 1 1  9 LYS HB2  H -11.105  -7.240   0.758 1.00 . A A . 399 LYS HB2  1 1 
       30 27691 1 1  9 LYS HB3  H -10.045  -7.837   2.028 1.00 . A A . 399 LYS HB3  1 1 
       30 27692 1 1  9 LYS HD2  H  -9.562  -6.057   3.908 1.00 . A A . 399 LYS HD2  1 1 
       30 27693 1 1  9 LYS HD3  H  -9.843  -4.593   2.963 1.00 . A A . 399 LYS HD3  1 1 
       30 27694 1 1  9 LYS HE2  H -10.470  -4.049   5.162 1.00 . A A . 399 LYS HE2  1 1 
       30 27695 1 1  9 LYS HE3  H -11.980  -4.326   4.297 1.00 . A A . 399 LYS HE3  1 1 
       30 27696 1 1  9 LYS HG2  H -11.884  -5.474   2.080 1.00 . A A . 399 LYS HG2  1 1 
       30 27697 1 1  9 LYS HG3  H -11.820  -6.858   3.173 1.00 . A A . 399 LYS HG3  1 1 
       30 27698 1 1  9 LYS HZ1  H -10.620  -6.193   6.152 1.00 . A A . 399 LYS HZ1  1 1 
       30 27699 1 1  9 LYS HZ2  H -11.953  -6.621   5.203 1.00 . A A . 399 LYS HZ2  1 1 
       30 27700 1 1  9 LYS HZ3  H -12.108  -5.418   6.388 1.00 . A A . 399 LYS HZ3  1 1 
       30 27701 1 1  9 LYS N    N  -9.747  -5.043   0.143 1.00 . A A . 399 LYS N    1 1 
       30 27702 1 1  9 LYS NZ   N -11.468  -5.826   5.673 1.00 . A A . 399 LYS NZ   1 1 
       30 27703 1 1  9 LYS O    O  -7.275  -7.453   0.636 1.00 . A A . 399 LYS O    1 1 
       30 27704 1 1 10 GLU C    C  -6.676  -7.583  -2.351 1.00 . A A . 400 GLU C    1 1 
       30 27705 1 1 10 GLU CA   C  -7.930  -8.315  -1.874 1.00 . A A . 400 GLU CA   1 1 
       30 27706 1 1 10 GLU CB   C  -8.749  -8.829  -3.051 1.00 . A A . 400 GLU CB   1 1 
       30 27707 1 1 10 GLU CD   C -10.621 -10.375  -3.786 1.00 . A A . 400 GLU CD   1 1 
       30 27708 1 1 10 GLU CG   C  -9.896  -9.733  -2.622 1.00 . A A . 400 GLU CG   1 1 
       30 27709 1 1 10 GLU H    H  -9.612  -7.136  -1.399 1.00 . A A . 400 GLU H    1 1 
       30 27710 1 1 10 GLU HA   H  -7.628  -9.154  -1.267 1.00 . A A . 400 GLU HA   1 1 
       30 27711 1 1 10 GLU HB2  H  -9.159  -7.985  -3.587 1.00 . A A . 400 GLU HB2  1 1 
       30 27712 1 1 10 GLU HB3  H  -8.105  -9.383  -3.706 1.00 . A A . 400 GLU HB3  1 1 
       30 27713 1 1 10 GLU HG2  H  -9.503 -10.515  -1.991 1.00 . A A . 400 GLU HG2  1 1 
       30 27714 1 1 10 GLU HG3  H -10.605  -9.142  -2.059 1.00 . A A . 400 GLU HG3  1 1 
       30 27715 1 1 10 GLU N    N  -8.748  -7.449  -1.050 1.00 . A A . 400 GLU N    1 1 
       30 27716 1 1 10 GLU O    O  -5.564  -8.119  -2.282 1.00 . A A . 400 GLU O    1 1 
       30 27717 1 1 10 GLU OE1  O -10.000 -11.197  -4.487 1.00 . A A . 400 GLU OE1  1 1 
       30 27718 1 1 10 GLU OE2  O -11.816 -10.077  -3.987 1.00 . A A . 400 GLU OE2  1 1 
       30 27719 1 1 11 GLU C    C  -4.758  -5.189  -2.175 1.00 . A A . 401 GLU C    1 1 
       30 27720 1 1 11 GLU CA   C  -5.736  -5.548  -3.289 1.00 . A A . 401 GLU CA   1 1 
       30 27721 1 1 11 GLU CB   C  -6.239  -4.275  -3.959 1.00 . A A . 401 GLU CB   1 1 
       30 27722 1 1 11 GLU CD   C  -5.914  -5.036  -6.349 1.00 . A A . 401 GLU CD   1 1 
       30 27723 1 1 11 GLU CG   C  -6.891  -4.519  -5.308 1.00 . A A . 401 GLU CG   1 1 
       30 27724 1 1 11 GLU H    H  -7.759  -5.957  -2.802 1.00 . A A . 401 GLU H    1 1 
       30 27725 1 1 11 GLU HA   H  -5.215  -6.143  -4.023 1.00 . A A . 401 GLU HA   1 1 
       30 27726 1 1 11 GLU HB2  H  -6.965  -3.807  -3.311 1.00 . A A . 401 GLU HB2  1 1 
       30 27727 1 1 11 GLU HB3  H  -5.406  -3.603  -4.099 1.00 . A A . 401 GLU HB3  1 1 
       30 27728 1 1 11 GLU HG2  H  -7.678  -5.247  -5.186 1.00 . A A . 401 GLU HG2  1 1 
       30 27729 1 1 11 GLU HG3  H  -7.311  -3.587  -5.662 1.00 . A A . 401 GLU HG3  1 1 
       30 27730 1 1 11 GLU N    N  -6.854  -6.345  -2.796 1.00 . A A . 401 GLU N    1 1 
       30 27731 1 1 11 GLU O    O  -3.552  -5.193  -2.387 1.00 . A A . 401 GLU O    1 1 
       30 27732 1 1 11 GLU OE1  O  -5.539  -6.224  -6.283 1.00 . A A . 401 GLU OE1  1 1 
       30 27733 1 1 11 GLU OE2  O  -5.518  -4.252  -7.235 1.00 . A A . 401 GLU OE2  1 1 
       30 27734 1 1 12 ILE C    C  -3.568  -5.644   0.583 1.00 . A A . 402 ILE C    1 1 
       30 27735 1 1 12 ILE CA   C  -4.431  -4.478   0.126 1.00 . A A . 402 ILE CA   1 1 
       30 27736 1 1 12 ILE CB   C  -5.250  -3.916   1.324 1.00 . A A . 402 ILE CB   1 1 
       30 27737 1 1 12 ILE CD1  C  -5.071  -2.501   3.448 1.00 . A A . 402 ILE CD1  1 1 
       30 27738 1 1 12 ILE CG1  C  -4.337  -3.181   2.309 1.00 . A A . 402 ILE CG1  1 1 
       30 27739 1 1 12 ILE CG2  C  -6.006  -5.024   2.048 1.00 . A A . 402 ILE CG2  1 1 
       30 27740 1 1 12 ILE H    H  -6.251  -4.924  -0.868 1.00 . A A . 402 ILE H    1 1 
       30 27741 1 1 12 ILE HA   H  -3.776  -3.693  -0.235 1.00 . A A . 402 ILE HA   1 1 
       30 27742 1 1 12 ILE HB   H  -5.976  -3.221   0.934 1.00 . A A . 402 ILE HB   1 1 
       30 27743 1 1 12 ILE HD11 H  -5.769  -1.778   3.050 1.00 . A A . 402 ILE HD11 1 1 
       30 27744 1 1 12 ILE HD12 H  -4.359  -1.997   4.087 1.00 . A A . 402 ILE HD12 1 1 
       30 27745 1 1 12 ILE HD13 H  -5.609  -3.239   4.024 1.00 . A A . 402 ILE HD13 1 1 
       30 27746 1 1 12 ILE HG12 H  -3.652  -3.890   2.744 1.00 . A A . 402 ILE HG12 1 1 
       30 27747 1 1 12 ILE HG13 H  -3.776  -2.424   1.776 1.00 . A A . 402 ILE HG13 1 1 
       30 27748 1 1 12 ILE HG21 H  -6.562  -4.599   2.872 1.00 . A A . 402 ILE HG21 1 1 
       30 27749 1 1 12 ILE HG22 H  -5.303  -5.752   2.425 1.00 . A A . 402 ILE HG22 1 1 
       30 27750 1 1 12 ILE HG23 H  -6.688  -5.502   1.360 1.00 . A A . 402 ILE HG23 1 1 
       30 27751 1 1 12 ILE N    N  -5.277  -4.885  -0.992 1.00 . A A . 402 ILE N    1 1 
       30 27752 1 1 12 ILE O    O  -2.431  -5.451   0.991 1.00 . A A . 402 ILE O    1 1 
       30 27753 1 1 13 ARG C    C  -2.119  -8.112  -0.136 1.00 . A A . 403 ARG C    1 1 
       30 27754 1 1 13 ARG CA   C  -3.311  -8.038   0.797 1.00 . A A . 403 ARG CA   1 1 
       30 27755 1 1 13 ARG CB   C  -4.143  -9.313   0.686 1.00 . A A . 403 ARG CB   1 1 
       30 27756 1 1 13 ARG CD   C  -6.015 -10.714   1.602 1.00 . A A . 403 ARG CD   1 1 
       30 27757 1 1 13 ARG CG   C  -5.177  -9.464   1.789 1.00 . A A . 403 ARG CG   1 1 
       30 27758 1 1 13 ARG CZ   C  -5.699 -13.156   1.515 1.00 . A A . 403 ARG CZ   1 1 
       30 27759 1 1 13 ARG H    H  -5.036  -6.958   0.204 1.00 . A A . 403 ARG H    1 1 
       30 27760 1 1 13 ARG HA   H  -2.955  -7.937   1.812 1.00 . A A . 403 ARG HA   1 1 
       30 27761 1 1 13 ARG HB2  H  -4.655  -9.317  -0.266 1.00 . A A . 403 ARG HB2  1 1 
       30 27762 1 1 13 ARG HB3  H  -3.475 -10.165   0.729 1.00 . A A . 403 ARG HB3  1 1 
       30 27763 1 1 13 ARG HD2  H  -6.721 -10.785   2.418 1.00 . A A . 403 ARG HD2  1 1 
       30 27764 1 1 13 ARG HD3  H  -6.553 -10.637   0.669 1.00 . A A . 403 ARG HD3  1 1 
       30 27765 1 1 13 ARG HE   H  -4.214 -11.812   1.603 1.00 . A A . 403 ARG HE   1 1 
       30 27766 1 1 13 ARG HG2  H  -4.669  -9.525   2.741 1.00 . A A . 403 ARG HG2  1 1 
       30 27767 1 1 13 ARG HG3  H  -5.827  -8.600   1.782 1.00 . A A . 403 ARG HG3  1 1 
       30 27768 1 1 13 ARG HH11 H  -7.640 -12.545   1.536 1.00 . A A . 403 ARG HH11 1 1 
       30 27769 1 1 13 ARG HH12 H  -7.404 -14.268   1.436 1.00 . A A . 403 ARG HH12 1 1 
       30 27770 1 1 13 ARG HH21 H  -3.884 -14.066   1.468 1.00 . A A . 403 ARG HH21 1 1 
       30 27771 1 1 13 ARG HH22 H  -5.261 -15.138   1.428 1.00 . A A . 403 ARG HH22 1 1 
       30 27772 1 1 13 ARG N    N  -4.099  -6.859   0.486 1.00 . A A . 403 ARG N    1 1 
       30 27773 1 1 13 ARG NE   N  -5.198 -11.925   1.579 1.00 . A A . 403 ARG NE   1 1 
       30 27774 1 1 13 ARG NH1  N  -7.018 -13.339   1.499 1.00 . A A . 403 ARG NH1  1 1 
       30 27775 1 1 13 ARG NH2  N  -4.884 -14.201   1.464 1.00 . A A . 403 ARG NH2  1 1 
       30 27776 1 1 13 ARG O    O  -1.002  -8.384   0.294 1.00 . A A . 403 ARG O    1 1 
       30 27777 1 1 14 ARG C    C  -0.365  -6.616  -2.125 1.00 . A A . 404 ARG C    1 1 
       30 27778 1 1 14 ARG CA   C  -1.289  -7.801  -2.393 1.00 . A A . 404 ARG CA   1 1 
       30 27779 1 1 14 ARG CB   C  -1.850  -7.694  -3.809 1.00 . A A . 404 ARG CB   1 1 
       30 27780 1 1 14 ARG CD   C  -3.176  -8.742  -5.657 1.00 . A A . 404 ARG CD   1 1 
       30 27781 1 1 14 ARG CG   C  -2.739  -8.857  -4.208 1.00 . A A . 404 ARG CG   1 1 
       30 27782 1 1 14 ARG CZ   C  -4.273 -10.173  -7.338 1.00 . A A . 404 ARG CZ   1 1 
       30 27783 1 1 14 ARG H    H  -3.290  -7.677  -1.702 1.00 . A A . 404 ARG H    1 1 
       30 27784 1 1 14 ARG HA   H  -0.726  -8.717  -2.303 1.00 . A A . 404 ARG HA   1 1 
       30 27785 1 1 14 ARG HB2  H  -2.427  -6.785  -3.887 1.00 . A A . 404 ARG HB2  1 1 
       30 27786 1 1 14 ARG HB3  H  -1.026  -7.644  -4.507 1.00 . A A . 404 ARG HB3  1 1 
       30 27787 1 1 14 ARG HD2  H  -3.713  -7.814  -5.782 1.00 . A A . 404 ARG HD2  1 1 
       30 27788 1 1 14 ARG HD3  H  -2.296  -8.733  -6.285 1.00 . A A . 404 ARG HD3  1 1 
       30 27789 1 1 14 ARG HE   H  -4.493 -10.353  -5.352 1.00 . A A . 404 ARG HE   1 1 
       30 27790 1 1 14 ARG HG2  H  -2.191  -9.780  -4.080 1.00 . A A . 404 ARG HG2  1 1 
       30 27791 1 1 14 ARG HG3  H  -3.615  -8.865  -3.577 1.00 . A A . 404 ARG HG3  1 1 
       30 27792 1 1 14 ARG HH11 H  -2.906  -8.879  -8.105 1.00 . A A . 404 ARG HH11 1 1 
       30 27793 1 1 14 ARG HH12 H  -3.796  -9.810  -9.278 1.00 . A A . 404 ARG HH12 1 1 
       30 27794 1 1 14 ARG HH21 H  -5.654 -11.594  -6.891 1.00 . A A . 404 ARG HH21 1 1 
       30 27795 1 1 14 ARG HH22 H  -5.339 -11.364  -8.588 1.00 . A A . 404 ARG HH22 1 1 
       30 27796 1 1 14 ARG N    N  -2.363  -7.844  -1.413 1.00 . A A . 404 ARG N    1 1 
       30 27797 1 1 14 ARG NE   N  -4.039  -9.847  -6.066 1.00 . A A . 404 ARG NE   1 1 
       30 27798 1 1 14 ARG NH1  N  -3.602  -9.576  -8.317 1.00 . A A . 404 ARG NH1  1 1 
       30 27799 1 1 14 ARG NH2  N  -5.156 -11.119  -7.631 1.00 . A A . 404 ARG NH2  1 1 
       30 27800 1 1 14 ARG O    O   0.852  -6.774  -2.048 1.00 . A A . 404 ARG O    1 1 
       30 27801 1 1 15 GLN C    C   0.629  -4.198  -0.528 1.00 . A A . 405 GLN C    1 1 
       30 27802 1 1 15 GLN CA   C  -0.214  -4.198  -1.796 1.00 . A A . 405 GLN CA   1 1 
       30 27803 1 1 15 GLN CB   C  -1.162  -2.999  -1.807 1.00 . A A . 405 GLN CB   1 1 
       30 27804 1 1 15 GLN CD   C  -2.821  -1.647  -3.182 1.00 . A A . 405 GLN CD   1 1 
       30 27805 1 1 15 GLN CG   C  -1.763  -2.734  -3.179 1.00 . A A . 405 GLN CG   1 1 
       30 27806 1 1 15 GLN H    H  -1.944  -5.403  -1.974 1.00 . A A . 405 GLN H    1 1 
       30 27807 1 1 15 GLN HA   H   0.454  -4.108  -2.642 1.00 . A A . 405 GLN HA   1 1 
       30 27808 1 1 15 GLN HB2  H  -1.967  -3.186  -1.111 1.00 . A A . 405 GLN HB2  1 1 
       30 27809 1 1 15 GLN HB3  H  -0.620  -2.119  -1.494 1.00 . A A . 405 GLN HB3  1 1 
       30 27810 1 1 15 GLN HE21 H  -1.925  -0.698  -1.688 1.00 . A A . 405 GLN HE21 1 1 
       30 27811 1 1 15 GLN HE22 H  -3.360   0.038  -2.299 1.00 . A A . 405 GLN HE22 1 1 
       30 27812 1 1 15 GLN HG2  H  -0.971  -2.436  -3.848 1.00 . A A . 405 GLN HG2  1 1 
       30 27813 1 1 15 GLN HG3  H  -2.209  -3.650  -3.541 1.00 . A A . 405 GLN HG3  1 1 
       30 27814 1 1 15 GLN N    N  -0.960  -5.439  -1.966 1.00 . A A . 405 GLN N    1 1 
       30 27815 1 1 15 GLN NE2  N  -2.689  -0.672  -2.299 1.00 . A A . 405 GLN NE2  1 1 
       30 27816 1 1 15 GLN O    O   1.775  -3.785  -0.563 1.00 . A A . 405 GLN O    1 1 
       30 27817 1 1 15 GLN OE1  O  -3.752  -1.678  -3.982 1.00 . A A . 405 GLN OE1  1 1 
       30 27818 1 1 16 GLU C    C   1.881  -5.815   1.785 1.00 . A A . 406 GLU C    1 1 
       30 27819 1 1 16 GLU CA   C   0.843  -4.704   1.828 1.00 . A A . 406 GLU CA   1 1 
       30 27820 1 1 16 GLU CB   C  -0.063  -4.898   3.040 1.00 . A A . 406 GLU CB   1 1 
       30 27821 1 1 16 GLU CD   C  -1.710  -3.874   4.640 1.00 . A A . 406 GLU CD   1 1 
       30 27822 1 1 16 GLU CG   C  -1.012  -3.741   3.302 1.00 . A A . 406 GLU CG   1 1 
       30 27823 1 1 16 GLU H    H  -0.860  -4.964   0.580 1.00 . A A . 406 GLU H    1 1 
       30 27824 1 1 16 GLU HA   H   1.358  -3.759   1.926 1.00 . A A . 406 GLU HA   1 1 
       30 27825 1 1 16 GLU HB2  H  -0.656  -5.790   2.890 1.00 . A A . 406 GLU HB2  1 1 
       30 27826 1 1 16 GLU HB3  H   0.558  -5.032   3.916 1.00 . A A . 406 GLU HB3  1 1 
       30 27827 1 1 16 GLU HG2  H  -0.446  -2.821   3.295 1.00 . A A . 406 GLU HG2  1 1 
       30 27828 1 1 16 GLU HG3  H  -1.762  -3.711   2.517 1.00 . A A . 406 GLU HG3  1 1 
       30 27829 1 1 16 GLU N    N   0.079  -4.658   0.586 1.00 . A A . 406 GLU N    1 1 
       30 27830 1 1 16 GLU O    O   2.917  -5.731   2.443 1.00 . A A . 406 GLU O    1 1 
       30 27831 1 1 16 GLU OE1  O  -2.398  -4.893   4.858 1.00 . A A . 406 GLU OE1  1 1 
       30 27832 1 1 16 GLU OE2  O  -1.561  -2.964   5.482 1.00 . A A . 406 GLU OE2  1 1 
       30 27833 1 1 17 PHE C    C   3.793  -7.460   0.134 1.00 . A A . 407 PHE C    1 1 
       30 27834 1 1 17 PHE CA   C   2.545  -7.956   0.853 1.00 . A A . 407 PHE CA   1 1 
       30 27835 1 1 17 PHE CB   C   1.909  -9.098   0.059 1.00 . A A . 407 PHE CB   1 1 
       30 27836 1 1 17 PHE CD1  C   3.803 -10.756  -0.014 1.00 . A A . 407 PHE CD1  1 1 
       30 27837 1 1 17 PHE CD2  C   1.731 -11.425   0.964 1.00 . A A . 407 PHE CD2  1 1 
       30 27838 1 1 17 PHE CE1  C   4.333 -12.006   0.250 1.00 . A A . 407 PHE CE1  1 1 
       30 27839 1 1 17 PHE CE2  C   2.255 -12.675   1.230 1.00 . A A . 407 PHE CE2  1 1 
       30 27840 1 1 17 PHE CG   C   2.495 -10.452   0.340 1.00 . A A . 407 PHE CG   1 1 
       30 27841 1 1 17 PHE CZ   C   3.557 -12.967   0.873 1.00 . A A . 407 PHE CZ   1 1 
       30 27842 1 1 17 PHE H    H   0.745  -6.885   0.533 1.00 . A A . 407 PHE H    1 1 
       30 27843 1 1 17 PHE HA   H   2.820  -8.309   1.840 1.00 . A A . 407 PHE HA   1 1 
       30 27844 1 1 17 PHE HB2  H   0.857  -9.141   0.291 1.00 . A A . 407 PHE HB2  1 1 
       30 27845 1 1 17 PHE HB3  H   2.027  -8.898  -0.997 1.00 . A A . 407 PHE HB3  1 1 
       30 27846 1 1 17 PHE HD1  H   4.410 -10.005  -0.501 1.00 . A A . 407 PHE HD1  1 1 
       30 27847 1 1 17 PHE HD2  H   0.710 -11.198   1.241 1.00 . A A . 407 PHE HD2  1 1 
       30 27848 1 1 17 PHE HE1  H   5.351 -12.232  -0.028 1.00 . A A . 407 PHE HE1  1 1 
       30 27849 1 1 17 PHE HE2  H   1.648 -13.423   1.717 1.00 . A A . 407 PHE HE2  1 1 
       30 27850 1 1 17 PHE HZ   H   3.969 -13.944   1.080 1.00 . A A . 407 PHE HZ   1 1 
       30 27851 1 1 17 PHE N    N   1.604  -6.855   1.009 1.00 . A A . 407 PHE N    1 1 
       30 27852 1 1 17 PHE O    O   4.917  -7.654   0.606 1.00 . A A . 407 PHE O    1 1 
       30 27853 1 1 18 LEU C    C   5.258  -5.023  -1.005 1.00 . A A . 408 LEU C    1 1 
       30 27854 1 1 18 LEU CA   C   4.710  -6.238  -1.737 1.00 . A A . 408 LEU CA   1 1 
       30 27855 1 1 18 LEU CB   C   4.335  -5.897  -3.189 1.00 . A A . 408 LEU CB   1 1 
       30 27856 1 1 18 LEU CD1  C   3.250  -3.615  -3.183 1.00 . A A . 408 LEU CD1  1 1 
       30 27857 1 1 18 LEU CD2  C   2.473  -5.365  -4.789 1.00 . A A . 408 LEU CD2  1 1 
       30 27858 1 1 18 LEU CG   C   3.035  -5.106  -3.398 1.00 . A A . 408 LEU CG   1 1 
       30 27859 1 1 18 LEU H    H   2.684  -6.724  -1.365 1.00 . A A . 408 LEU H    1 1 
       30 27860 1 1 18 LEU HA   H   5.484  -6.990  -1.754 1.00 . A A . 408 LEU HA   1 1 
       30 27861 1 1 18 LEU HB2  H   5.149  -5.318  -3.604 1.00 . A A . 408 LEU HB2  1 1 
       30 27862 1 1 18 LEU HB3  H   4.260  -6.821  -3.740 1.00 . A A . 408 LEU HB3  1 1 
       30 27863 1 1 18 LEU HD11 H   3.951  -3.243  -3.913 1.00 . A A . 408 LEU HD11 1 1 
       30 27864 1 1 18 LEU HD12 H   3.638  -3.448  -2.188 1.00 . A A . 408 LEU HD12 1 1 
       30 27865 1 1 18 LEU HD13 H   2.306  -3.099  -3.291 1.00 . A A . 408 LEU HD13 1 1 
       30 27866 1 1 18 LEU HD21 H   1.545  -4.823  -4.909 1.00 . A A . 408 LEU HD21 1 1 
       30 27867 1 1 18 LEU HD22 H   2.288  -6.421  -4.913 1.00 . A A . 408 LEU HD22 1 1 
       30 27868 1 1 18 LEU HD23 H   3.182  -5.032  -5.532 1.00 . A A . 408 LEU HD23 1 1 
       30 27869 1 1 18 LEU HG   H   2.304  -5.441  -2.679 1.00 . A A . 408 LEU HG   1 1 
       30 27870 1 1 18 LEU N    N   3.595  -6.809  -1.007 1.00 . A A . 408 LEU N    1 1 
       30 27871 1 1 18 LEU O    O   6.451  -4.743  -1.078 1.00 . A A . 408 LEU O    1 1 
       30 27872 1 1 19 LEU C    C   5.859  -3.693   1.524 1.00 . A A . 409 LEU C    1 1 
       30 27873 1 1 19 LEU CA   C   4.820  -3.199   0.546 1.00 . A A . 409 LEU CA   1 1 
       30 27874 1 1 19 LEU CB   C   3.630  -2.577   1.296 1.00 . A A . 409 LEU CB   1 1 
       30 27875 1 1 19 LEU CD1  C   2.520  -0.586   2.319 1.00 . A A . 409 LEU CD1  1 1 
       30 27876 1 1 19 LEU CD2  C   4.774  -1.250   3.123 1.00 . A A . 409 LEU CD2  1 1 
       30 27877 1 1 19 LEU CG   C   3.854  -1.187   1.912 1.00 . A A . 409 LEU CG   1 1 
       30 27878 1 1 19 LEU H    H   3.433  -4.545  -0.320 1.00 . A A . 409 LEU H    1 1 
       30 27879 1 1 19 LEU HA   H   5.265  -2.456  -0.099 1.00 . A A . 409 LEU HA   1 1 
       30 27880 1 1 19 LEU HB2  H   2.806  -2.504   0.603 1.00 . A A . 409 LEU HB2  1 1 
       30 27881 1 1 19 LEU HB3  H   3.345  -3.251   2.091 1.00 . A A . 409 LEU HB3  1 1 
       30 27882 1 1 19 LEU HD11 H   2.045  -1.228   3.048 1.00 . A A . 409 LEU HD11 1 1 
       30 27883 1 1 19 LEU HD12 H   1.885  -0.498   1.449 1.00 . A A . 409 LEU HD12 1 1 
       30 27884 1 1 19 LEU HD13 H   2.679   0.392   2.751 1.00 . A A . 409 LEU HD13 1 1 
       30 27885 1 1 19 LEU HD21 H   4.932  -0.254   3.508 1.00 . A A . 409 LEU HD21 1 1 
       30 27886 1 1 19 LEU HD22 H   5.723  -1.676   2.833 1.00 . A A . 409 LEU HD22 1 1 
       30 27887 1 1 19 LEU HD23 H   4.322  -1.864   3.886 1.00 . A A . 409 LEU HD23 1 1 
       30 27888 1 1 19 LEU HG   H   4.306  -0.539   1.174 1.00 . A A . 409 LEU HG   1 1 
       30 27889 1 1 19 LEU N    N   4.388  -4.318  -0.282 1.00 . A A . 409 LEU N    1 1 
       30 27890 1 1 19 LEU O    O   6.955  -3.168   1.568 1.00 . A A . 409 LEU O    1 1 
       30 27891 1 1 20 ASN C    C   7.760  -5.683   2.558 1.00 . A A . 410 ASN C    1 1 
       30 27892 1 1 20 ASN CA   C   6.437  -5.334   3.232 1.00 . A A . 410 ASN CA   1 1 
       30 27893 1 1 20 ASN CB   C   5.813  -6.593   3.843 1.00 . A A . 410 ASN CB   1 1 
       30 27894 1 1 20 ASN CG   C   6.835  -7.473   4.545 1.00 . A A . 410 ASN CG   1 1 
       30 27895 1 1 20 ASN H    H   4.605  -5.103   2.191 1.00 . A A . 410 ASN H    1 1 
       30 27896 1 1 20 ASN HA   H   6.620  -4.611   4.017 1.00 . A A . 410 ASN HA   1 1 
       30 27897 1 1 20 ASN HB2  H   5.060  -6.303   4.561 1.00 . A A . 410 ASN HB2  1 1 
       30 27898 1 1 20 ASN HB3  H   5.348  -7.169   3.058 1.00 . A A . 410 ASN HB3  1 1 
       30 27899 1 1 20 ASN HD21 H   6.605  -6.451   6.220 1.00 . A A . 410 ASN HD21 1 1 
       30 27900 1 1 20 ASN HD22 H   7.748  -7.746   6.287 1.00 . A A . 410 ASN HD22 1 1 
       30 27901 1 1 20 ASN N    N   5.512  -4.729   2.279 1.00 . A A . 410 ASN N    1 1 
       30 27902 1 1 20 ASN ND2  N   7.087  -7.196   5.809 1.00 . A A . 410 ASN ND2  1 1 
       30 27903 1 1 20 ASN O    O   8.833  -5.418   3.098 1.00 . A A . 410 ASN O    1 1 
       30 27904 1 1 20 ASN OD1  O   7.389  -8.395   3.951 1.00 . A A . 410 ASN OD1  1 1 
       30 27905 1 1 21 SER C    C   9.733  -5.470   0.267 1.00 . A A . 411 SER C    1 1 
       30 27906 1 1 21 SER CA   C   8.838  -6.664   0.610 1.00 . A A . 411 SER CA   1 1 
       30 27907 1 1 21 SER CB   C   8.406  -7.396  -0.662 1.00 . A A . 411 SER CB   1 1 
       30 27908 1 1 21 SER H    H   6.776  -6.376   0.966 1.00 . A A . 411 SER H    1 1 
       30 27909 1 1 21 SER HA   H   9.398  -7.346   1.233 1.00 . A A . 411 SER HA   1 1 
       30 27910 1 1 21 SER HB2  H   7.909  -6.705  -1.326 1.00 . A A . 411 SER HB2  1 1 
       30 27911 1 1 21 SER HB3  H   9.278  -7.804  -1.152 1.00 . A A . 411 SER HB3  1 1 
       30 27912 1 1 21 SER HG   H   6.676  -8.096  -0.042 1.00 . A A . 411 SER HG   1 1 
       30 27913 1 1 21 SER N    N   7.666  -6.244   1.359 1.00 . A A . 411 SER N    1 1 
       30 27914 1 1 21 SER O    O  10.904  -5.435   0.649 1.00 . A A . 411 SER O    1 1 
       30 27915 1 1 21 SER OG   O   7.514  -8.459  -0.356 1.00 . A A . 411 SER OG   1 1 
       30 27916 1 1 22 LEU C    C  10.231  -2.382   0.353 1.00 . A A . 412 LEU C    1 1 
       30 27917 1 1 22 LEU CA   C   9.962  -3.316  -0.834 1.00 . A A . 412 LEU CA   1 1 
       30 27918 1 1 22 LEU CB   C   9.268  -2.591  -2.001 1.00 . A A . 412 LEU CB   1 1 
       30 27919 1 1 22 LEU CD1  C   7.637  -1.003  -0.927 1.00 . A A . 412 LEU CD1  1 1 
       30 27920 1 1 22 LEU CD2  C   7.091  -2.029  -3.131 1.00 . A A . 412 LEU CD2  1 1 
       30 27921 1 1 22 LEU CG   C   7.789  -2.235  -1.795 1.00 . A A . 412 LEU CG   1 1 
       30 27922 1 1 22 LEU H    H   8.221  -4.528  -0.666 1.00 . A A . 412 LEU H    1 1 
       30 27923 1 1 22 LEU HA   H  10.913  -3.690  -1.184 1.00 . A A . 412 LEU HA   1 1 
       30 27924 1 1 22 LEU HB2  H   9.809  -1.676  -2.197 1.00 . A A . 412 LEU HB2  1 1 
       30 27925 1 1 22 LEU HB3  H   9.341  -3.221  -2.876 1.00 . A A . 412 LEU HB3  1 1 
       30 27926 1 1 22 LEU HD11 H   8.116  -0.162  -1.407 1.00 . A A . 412 LEU HD11 1 1 
       30 27927 1 1 22 LEU HD12 H   8.097  -1.177   0.035 1.00 . A A . 412 LEU HD12 1 1 
       30 27928 1 1 22 LEU HD13 H   6.588  -0.788  -0.790 1.00 . A A . 412 LEU HD13 1 1 
       30 27929 1 1 22 LEU HD21 H   6.055  -1.765  -2.958 1.00 . A A . 412 LEU HD21 1 1 
       30 27930 1 1 22 LEU HD22 H   7.137  -2.940  -3.706 1.00 . A A . 412 LEU HD22 1 1 
       30 27931 1 1 22 LEU HD23 H   7.578  -1.233  -3.674 1.00 . A A . 412 LEU HD23 1 1 
       30 27932 1 1 22 LEU HG   H   7.300  -3.057  -1.289 1.00 . A A . 412 LEU HG   1 1 
       30 27933 1 1 22 LEU N    N   9.179  -4.478  -0.424 1.00 . A A . 412 LEU N    1 1 
       30 27934 1 1 22 LEU O    O  11.111  -1.524   0.299 1.00 . A A . 412 LEU O    1 1 
       30 27935 1 1 23 HIS C    C  10.957  -2.357   3.338 1.00 . A A . 413 HIS C    1 1 
       30 27936 1 1 23 HIS CA   C   9.699  -1.834   2.668 1.00 . A A . 413 HIS CA   1 1 
       30 27937 1 1 23 HIS CB   C   8.493  -1.998   3.608 1.00 . A A . 413 HIS CB   1 1 
       30 27938 1 1 23 HIS CD2  C   9.129   0.066   5.033 1.00 . A A . 413 HIS CD2  1 1 
       30 27939 1 1 23 HIS CE1  C   7.918  -0.368   6.798 1.00 . A A . 413 HIS CE1  1 1 
       30 27940 1 1 23 HIS CG   C   8.496  -1.100   4.807 1.00 . A A . 413 HIS CG   1 1 
       30 27941 1 1 23 HIS H    H   8.727  -3.209   1.380 1.00 . A A . 413 HIS H    1 1 
       30 27942 1 1 23 HIS HA   H   9.829  -0.791   2.425 1.00 . A A . 413 HIS HA   1 1 
       30 27943 1 1 23 HIS HB2  H   7.592  -1.791   3.050 1.00 . A A . 413 HIS HB2  1 1 
       30 27944 1 1 23 HIS HB3  H   8.460  -3.018   3.959 1.00 . A A . 413 HIS HB3  1 1 
       30 27945 1 1 23 HIS HD1  H   7.167  -2.135   6.083 1.00 . A A . 413 HIS HD1  1 1 
       30 27946 1 1 23 HIS HD2  H   9.814   0.551   4.360 1.00 . A A . 413 HIS HD2  1 1 
       30 27947 1 1 23 HIS HE1  H   7.458  -0.298   7.774 1.00 . A A . 413 HIS HE1  1 1 
       30 27948 1 1 23 HIS HE2  H   8.823   1.452   6.577 1.00 . A A . 413 HIS HE2  1 1 
       30 27949 1 1 23 HIS N    N   9.475  -2.567   1.428 1.00 . A A . 413 HIS N    1 1 
       30 27950 1 1 23 HIS ND1  N   7.746  -1.348   5.934 1.00 . A A . 413 HIS ND1  1 1 
       30 27951 1 1 23 HIS NE2  N   8.754   0.509   6.277 1.00 . A A . 413 HIS NE2  1 1 
       30 27952 1 1 23 HIS O    O  11.738  -1.601   3.911 1.00 . A A . 413 HIS O    1 1 
       30 27953 1 1 24 ARG C    C  13.466  -4.320   2.844 1.00 . A A . 414 ARG C    1 1 
       30 27954 1 1 24 ARG CA   C  12.302  -4.306   3.826 1.00 . A A . 414 ARG CA   1 1 
       30 27955 1 1 24 ARG CB   C  11.944  -5.722   4.272 1.00 . A A . 414 ARG CB   1 1 
       30 27956 1 1 24 ARG CD   C  11.825  -4.976   6.669 1.00 . A A . 414 ARG CD   1 1 
       30 27957 1 1 24 ARG CG   C  11.146  -5.770   5.563 1.00 . A A . 414 ARG CG   1 1 
       30 27958 1 1 24 ARG CZ   C  14.098  -4.653   7.574 1.00 . A A . 414 ARG CZ   1 1 
       30 27959 1 1 24 ARG H    H  10.480  -4.212   2.783 1.00 . A A . 414 ARG H    1 1 
       30 27960 1 1 24 ARG HA   H  12.590  -3.733   4.692 1.00 . A A . 414 ARG HA   1 1 
       30 27961 1 1 24 ARG HB2  H  11.351  -6.188   3.499 1.00 . A A . 414 ARG HB2  1 1 
       30 27962 1 1 24 ARG HB3  H  12.851  -6.289   4.411 1.00 . A A . 414 ARG HB3  1 1 
       30 27963 1 1 24 ARG HD2  H  11.745  -3.924   6.438 1.00 . A A . 414 ARG HD2  1 1 
       30 27964 1 1 24 ARG HD3  H  11.318  -5.178   7.601 1.00 . A A . 414 ARG HD3  1 1 
       30 27965 1 1 24 ARG HE   H  13.567  -6.097   6.284 1.00 . A A . 414 ARG HE   1 1 
       30 27966 1 1 24 ARG HG2  H  10.165  -5.352   5.385 1.00 . A A . 414 ARG HG2  1 1 
       30 27967 1 1 24 ARG HG3  H  11.049  -6.799   5.874 1.00 . A A . 414 ARG HG3  1 1 
       30 27968 1 1 24 ARG HH11 H  12.721  -3.358   8.313 1.00 . A A . 414 ARG HH11 1 1 
       30 27969 1 1 24 ARG HH12 H  14.342  -3.147   8.913 1.00 . A A . 414 ARG HH12 1 1 
       30 27970 1 1 24 ARG HH21 H  15.701  -5.774   7.039 1.00 . A A . 414 ARG HH21 1 1 
       30 27971 1 1 24 ARG HH22 H  16.026  -4.496   8.170 1.00 . A A . 414 ARG HH22 1 1 
       30 27972 1 1 24 ARG N    N  11.145  -3.662   3.249 1.00 . A A . 414 ARG N    1 1 
       30 27973 1 1 24 ARG NE   N  13.237  -5.324   6.809 1.00 . A A . 414 ARG NE   1 1 
       30 27974 1 1 24 ARG NH1  N  13.686  -3.637   8.321 1.00 . A A . 414 ARG NH1  1 1 
       30 27975 1 1 24 ARG NH2  N  15.377  -5.005   7.600 1.00 . A A . 414 ARG NH2  1 1 
       30 27976 1 1 24 ARG O    O  14.572  -4.731   3.186 1.00 . A A . 414 ARG O    1 1 
       30 27977 1 1 25 ASP C    C  15.224  -2.631   1.028 1.00 . A A . 415 ASP C    1 1 
       30 27978 1 1 25 ASP CA   C  14.244  -3.706   0.601 1.00 . A A . 415 ASP CA   1 1 
       30 27979 1 1 25 ASP CB   C  13.614  -3.335  -0.738 1.00 . A A . 415 ASP CB   1 1 
       30 27980 1 1 25 ASP CG   C  14.496  -3.698  -1.915 1.00 . A A . 415 ASP CG   1 1 
       30 27981 1 1 25 ASP H    H  12.274  -3.646   1.389 1.00 . A A . 415 ASP H    1 1 
       30 27982 1 1 25 ASP HA   H  14.774  -4.634   0.497 1.00 . A A . 415 ASP HA   1 1 
       30 27983 1 1 25 ASP HB2  H  12.672  -3.849  -0.838 1.00 . A A . 415 ASP HB2  1 1 
       30 27984 1 1 25 ASP HB3  H  13.439  -2.268  -0.761 1.00 . A A . 415 ASP HB3  1 1 
       30 27985 1 1 25 ASP N    N  13.202  -3.867   1.620 1.00 . A A . 415 ASP N    1 1 
       30 27986 1 1 25 ASP O    O  16.388  -2.627   0.635 1.00 . A A . 415 ASP O    1 1 
       30 27987 1 1 25 ASP OD1  O  14.599  -4.902  -2.236 1.00 . A A . 415 ASP OD1  1 1 
       30 27988 1 1 25 ASP OD2  O  15.083  -2.783  -2.520 1.00 . A A . 415 ASP OD2  1 1 
       30 27989 1 1 26 LEU C    C  16.562  -1.201   3.392 1.00 . A A . 416 LEU C    1 1 
       30 27990 1 1 26 LEU CA   C  15.536  -0.650   2.399 1.00 . A A . 416 LEU CA   1 1 
       30 27991 1 1 26 LEU CB   C  14.618   0.366   3.075 1.00 . A A . 416 LEU CB   1 1 
       30 27992 1 1 26 LEU CD1  C  12.508   1.718   3.022 1.00 . A A . 416 LEU CD1  1 1 
       30 27993 1 1 26 LEU CD2  C  13.896   1.503   0.957 1.00 . A A . 416 LEU CD2  1 1 
       30 27994 1 1 26 LEU CG   C  13.424   0.806   2.223 1.00 . A A . 416 LEU CG   1 1 
       30 27995 1 1 26 LEU H    H  13.788  -1.792   2.113 1.00 . A A . 416 LEU H    1 1 
       30 27996 1 1 26 LEU HA   H  16.057  -0.172   1.580 1.00 . A A . 416 LEU HA   1 1 
       30 27997 1 1 26 LEU HB2  H  14.242  -0.068   3.991 1.00 . A A . 416 LEU HB2  1 1 
       30 27998 1 1 26 LEU HB3  H  15.199   1.241   3.320 1.00 . A A . 416 LEU HB3  1 1 
       30 27999 1 1 26 LEU HD11 H  11.693   2.052   2.395 1.00 . A A . 416 LEU HD11 1 1 
       30 28000 1 1 26 LEU HD12 H  13.070   2.573   3.371 1.00 . A A . 416 LEU HD12 1 1 
       30 28001 1 1 26 LEU HD13 H  12.113   1.178   3.869 1.00 . A A . 416 LEU HD13 1 1 
       30 28002 1 1 26 LEU HD21 H  13.040   1.816   0.375 1.00 . A A . 416 LEU HD21 1 1 
       30 28003 1 1 26 LEU HD22 H  14.496   0.822   0.375 1.00 . A A . 416 LEU HD22 1 1 
       30 28004 1 1 26 LEU HD23 H  14.486   2.368   1.221 1.00 . A A . 416 LEU HD23 1 1 
       30 28005 1 1 26 LEU HG   H  12.855  -0.070   1.930 1.00 . A A . 416 LEU HG   1 1 
       30 28006 1 1 26 LEU N    N  14.733  -1.730   1.858 1.00 . A A . 416 LEU N    1 1 
       30 28007 1 1 26 LEU O    O  17.677  -0.685   3.493 1.00 . A A . 416 LEU O    1 1 
       30 28008 1 1 27 GLN C    C  17.489  -2.133   6.232 1.00 . A A . 417 GLN C    1 1 
       30 28009 1 1 27 GLN CA   C  17.025  -2.988   5.055 1.00 . A A . 417 GLN CA   1 1 
       30 28010 1 1 27 GLN CB   C  18.236  -3.593   4.333 1.00 . A A . 417 GLN CB   1 1 
       30 28011 1 1 27 GLN CD   C  17.428  -5.987   4.135 1.00 . A A . 417 GLN CD   1 1 
       30 28012 1 1 27 GLN CG   C  17.886  -4.741   3.398 1.00 . A A . 417 GLN CG   1 1 
       30 28013 1 1 27 GLN H    H  15.244  -2.581   3.983 1.00 . A A . 417 GLN H    1 1 
       30 28014 1 1 27 GLN HA   H  16.442  -3.794   5.449 1.00 . A A . 417 GLN HA   1 1 
       30 28015 1 1 27 GLN HB2  H  18.718  -2.820   3.752 1.00 . A A . 417 GLN HB2  1 1 
       30 28016 1 1 27 GLN HB3  H  18.933  -3.960   5.073 1.00 . A A . 417 GLN HB3  1 1 
       30 28017 1 1 27 GLN HE21 H  18.138  -7.132   2.674 1.00 . A A . 417 GLN HE21 1 1 
       30 28018 1 1 27 GLN HE22 H  17.393  -7.969   4.000 1.00 . A A . 417 GLN HE22 1 1 
       30 28019 1 1 27 GLN HG2  H  17.092  -4.421   2.738 1.00 . A A . 417 GLN HG2  1 1 
       30 28020 1 1 27 GLN HG3  H  18.758  -4.989   2.813 1.00 . A A . 417 GLN HG3  1 1 
       30 28021 1 1 27 GLN N    N  16.160  -2.261   4.108 1.00 . A A . 417 GLN N    1 1 
       30 28022 1 1 27 GLN NE2  N  17.678  -7.143   3.545 1.00 . A A . 417 GLN NE2  1 1 
       30 28023 1 1 27 GLN O    O  17.059  -2.326   7.369 1.00 . A A . 417 GLN O    1 1 
       30 28024 1 1 27 GLN OE1  O  16.864  -5.914   5.228 1.00 . A A . 417 GLN OE1  1 1 
       30 28025 1 1 28 GLY C    C  20.384  -0.013   6.520 1.00 . A A . 418 GLY C    1 1 
       30 28026 1 1 28 GLY CA   C  18.990  -0.389   6.953 1.00 . A A . 418 GLY CA   1 1 
       30 28027 1 1 28 GLY H    H  18.575  -1.046   4.996 1.00 . A A . 418 GLY H    1 1 
       30 28028 1 1 28 GLY HA2  H  18.406   0.506   7.108 1.00 . A A . 418 GLY HA2  1 1 
       30 28029 1 1 28 GLY HA3  H  19.043  -0.947   7.875 1.00 . A A . 418 GLY HA3  1 1 
       30 28030 1 1 28 GLY N    N  18.359  -1.197   5.939 1.00 . A A . 418 GLY N    1 1 
       30 28031 1 1 28 GLY O    O  21.368  -0.361   7.171 1.00 . A A . 418 GLY O    1 1 
       30 28032 1 1 29 GLY C    C  21.656   0.946   3.282 1.00 . A A . 419 GLY C    1 1 
       30 28033 1 1 29 GLY CA   C  21.731   1.003   4.794 1.00 . A A . 419 GLY CA   1 1 
       30 28034 1 1 29 GLY H    H  19.628   1.023   4.988 1.00 . A A . 419 GLY H    1 1 
       30 28035 1 1 29 GLY HA2  H  22.026   1.998   5.096 1.00 . A A . 419 GLY HA2  1 1 
       30 28036 1 1 29 GLY HA3  H  22.471   0.296   5.136 1.00 . A A . 419 GLY HA3  1 1 
       30 28037 1 1 29 GLY N    N  20.458   0.688   5.400 1.00 . A A . 419 GLY N    1 1 
       30 28038 1 1 29 GLY O    O  22.533   1.460   2.590 1.00 . A A . 419 GLY O    1 1 
       30 28039 1 1 30 ILE C    C  19.900   1.571   0.790 1.00 . A A . 420 ILE C    1 1 
       30 28040 1 1 30 ILE CA   C  20.391   0.234   1.331 1.00 . A A . 420 ILE CA   1 1 
       30 28041 1 1 30 ILE CB   C  19.364  -0.860   0.961 1.00 . A A . 420 ILE CB   1 1 
       30 28042 1 1 30 ILE CD1  C  21.197  -2.639   1.032 1.00 . A A . 420 ILE CD1  1 1 
       30 28043 1 1 30 ILE CG1  C  19.806  -2.233   1.480 1.00 . A A . 420 ILE CG1  1 1 
       30 28044 1 1 30 ILE CG2  C  19.149  -0.910  -0.544 1.00 . A A . 420 ILE CG2  1 1 
       30 28045 1 1 30 ILE H    H  19.943  -0.082   3.372 1.00 . A A . 420 ILE H    1 1 
       30 28046 1 1 30 ILE HA   H  21.339  -0.011   0.868 1.00 . A A . 420 ILE HA   1 1 
       30 28047 1 1 30 ILE HB   H  18.421  -0.600   1.419 1.00 . A A . 420 ILE HB   1 1 
       30 28048 1 1 30 ILE HD11 H  21.224  -2.699  -0.045 1.00 . A A . 420 ILE HD11 1 1 
       30 28049 1 1 30 ILE HD12 H  21.444  -3.603   1.453 1.00 . A A . 420 ILE HD12 1 1 
       30 28050 1 1 30 ILE HD13 H  21.912  -1.905   1.369 1.00 . A A . 420 ILE HD13 1 1 
       30 28051 1 1 30 ILE HG12 H  19.789  -2.227   2.562 1.00 . A A . 420 ILE HG12 1 1 
       30 28052 1 1 30 ILE HG13 H  19.111  -2.980   1.121 1.00 . A A . 420 ILE HG13 1 1 
       30 28053 1 1 30 ILE HG21 H  18.798   0.052  -0.891 1.00 . A A . 420 ILE HG21 1 1 
       30 28054 1 1 30 ILE HG22 H  18.413  -1.668  -0.777 1.00 . A A . 420 ILE HG22 1 1 
       30 28055 1 1 30 ILE HG23 H  20.082  -1.152  -1.032 1.00 . A A . 420 ILE HG23 1 1 
       30 28056 1 1 30 ILE N    N  20.599   0.324   2.770 1.00 . A A . 420 ILE N    1 1 
       30 28057 1 1 30 ILE O    O  18.853   2.068   1.207 1.00 . A A . 420 ILE O    1 1 
       30 28058 1 1 31 LYS C    C  19.279   3.245  -1.843 1.00 . A A . 421 LYS C    1 1 
       30 28059 1 1 31 LYS CA   C  20.286   3.431  -0.715 1.00 . A A . 421 LYS CA   1 1 
       30 28060 1 1 31 LYS CB   C  21.525   4.172  -1.225 1.00 . A A . 421 LYS CB   1 1 
       30 28061 1 1 31 LYS CD   C  21.777   5.663   0.778 1.00 . A A . 421 LYS CD   1 1 
       30 28062 1 1 31 LYS CE   C  22.767   6.306   1.733 1.00 . A A . 421 LYS CE   1 1 
       30 28063 1 1 31 LYS CG   C  22.455   4.644  -0.120 1.00 . A A . 421 LYS CG   1 1 
       30 28064 1 1 31 LYS H    H  21.468   1.696  -0.443 1.00 . A A . 421 LYS H    1 1 
       30 28065 1 1 31 LYS HA   H  19.823   4.021   0.061 1.00 . A A . 421 LYS HA   1 1 
       30 28066 1 1 31 LYS HB2  H  22.082   3.515  -1.875 1.00 . A A . 421 LYS HB2  1 1 
       30 28067 1 1 31 LYS HB3  H  21.204   5.036  -1.789 1.00 . A A . 421 LYS HB3  1 1 
       30 28068 1 1 31 LYS HD2  H  21.333   6.433   0.164 1.00 . A A . 421 LYS HD2  1 1 
       30 28069 1 1 31 LYS HD3  H  21.007   5.167   1.352 1.00 . A A . 421 LYS HD3  1 1 
       30 28070 1 1 31 LYS HE2  H  23.221   5.533   2.334 1.00 . A A . 421 LYS HE2  1 1 
       30 28071 1 1 31 LYS HE3  H  23.530   6.806   1.155 1.00 . A A . 421 LYS HE3  1 1 
       30 28072 1 1 31 LYS HG2  H  22.746   3.793   0.477 1.00 . A A . 421 LYS HG2  1 1 
       30 28073 1 1 31 LYS HG3  H  23.330   5.094  -0.565 1.00 . A A . 421 LYS HG3  1 1 
       30 28074 1 1 31 LYS HZ1  H  22.838   7.812   3.175 1.00 . A A . 421 LYS HZ1  1 1 
       30 28075 1 1 31 LYS HZ2  H  21.481   6.807   3.300 1.00 . A A . 421 LYS HZ2  1 1 
       30 28076 1 1 31 LYS HZ3  H  21.559   7.977   2.071 1.00 . A A . 421 LYS HZ3  1 1 
       30 28077 1 1 31 LYS N    N  20.651   2.151  -0.133 1.00 . A A . 421 LYS N    1 1 
       30 28078 1 1 31 LYS NZ   N  22.117   7.293   2.632 1.00 . A A . 421 LYS NZ   1 1 
       30 28079 1 1 31 LYS O    O  19.628   3.315  -3.023 1.00 . A A . 421 LYS O    1 1 
       30 28080 1 1 32 ASP C    C  15.809   3.762  -2.058 1.00 . A A . 422 ASP C    1 1 
       30 28081 1 1 32 ASP CA   C  16.967   2.857  -2.455 1.00 . A A . 422 ASP CA   1 1 
       30 28082 1 1 32 ASP CB   C  16.495   1.403  -2.608 1.00 . A A . 422 ASP CB   1 1 
       30 28083 1 1 32 ASP CG   C  15.602   1.225  -3.824 1.00 . A A . 422 ASP CG   1 1 
       30 28084 1 1 32 ASP H    H  17.835   2.839  -0.523 1.00 . A A . 422 ASP H    1 1 
       30 28085 1 1 32 ASP HA   H  17.358   3.197  -3.404 1.00 . A A . 422 ASP HA   1 1 
       30 28086 1 1 32 ASP HB2  H  17.359   0.765  -2.725 1.00 . A A . 422 ASP HB2  1 1 
       30 28087 1 1 32 ASP HB3  H  15.942   1.093  -1.725 1.00 . A A . 422 ASP HB3  1 1 
       30 28088 1 1 32 ASP N    N  18.037   2.970  -1.476 1.00 . A A . 422 ASP N    1 1 
       30 28089 1 1 32 ASP O    O  15.155   3.541  -1.043 1.00 . A A . 422 ASP O    1 1 
       30 28090 1 1 32 ASP OD1  O  14.563   1.910  -3.917 1.00 . A A . 422 ASP OD1  1 1 
       30 28091 1 1 32 ASP OD2  O  15.951   0.412  -4.706 1.00 . A A . 422 ASP OD2  1 1 
       30 28092 1 1 33 LEU C    C  13.257   5.427  -3.300 1.00 . A A . 423 LEU C    1 1 
       30 28093 1 1 33 LEU CA   C  14.546   5.778  -2.564 1.00 . A A . 423 LEU CA   1 1 
       30 28094 1 1 33 LEU CB   C  15.002   7.190  -2.963 1.00 . A A . 423 LEU CB   1 1 
       30 28095 1 1 33 LEU CD1  C  17.484   7.117  -2.469 1.00 . A A . 423 LEU CD1  1 1 
       30 28096 1 1 33 LEU CD2  C  16.248   9.292  -2.363 1.00 . A A . 423 LEU CD2  1 1 
       30 28097 1 1 33 LEU CG   C  16.156   7.787  -2.139 1.00 . A A . 423 LEU CG   1 1 
       30 28098 1 1 33 LEU H    H  16.104   4.883  -3.683 1.00 . A A . 423 LEU H    1 1 
       30 28099 1 1 33 LEU HA   H  14.359   5.755  -1.501 1.00 . A A . 423 LEU HA   1 1 
       30 28100 1 1 33 LEU HB2  H  15.307   7.163  -3.999 1.00 . A A . 423 LEU HB2  1 1 
       30 28101 1 1 33 LEU HB3  H  14.154   7.853  -2.877 1.00 . A A . 423 LEU HB3  1 1 
       30 28102 1 1 33 LEU HD11 H  18.268   7.550  -1.865 1.00 . A A . 423 LEU HD11 1 1 
       30 28103 1 1 33 LEU HD12 H  17.713   7.263  -3.515 1.00 . A A . 423 LEU HD12 1 1 
       30 28104 1 1 33 LEU HD13 H  17.413   6.059  -2.261 1.00 . A A . 423 LEU HD13 1 1 
       30 28105 1 1 33 LEU HD21 H  16.426   9.492  -3.410 1.00 . A A . 423 LEU HD21 1 1 
       30 28106 1 1 33 LEU HD22 H  17.064   9.694  -1.778 1.00 . A A . 423 LEU HD22 1 1 
       30 28107 1 1 33 LEU HD23 H  15.324   9.759  -2.060 1.00 . A A . 423 LEU HD23 1 1 
       30 28108 1 1 33 LEU HG   H  15.958   7.621  -1.092 1.00 . A A . 423 LEU HG   1 1 
       30 28109 1 1 33 LEU N    N  15.577   4.791  -2.860 1.00 . A A . 423 LEU N    1 1 
       30 28110 1 1 33 LEU O    O  12.164   5.829  -2.897 1.00 . A A . 423 LEU O    1 1 
       30 28111 1 1 34 SER C    C  11.336   3.339  -4.409 1.00 . A A . 424 SER C    1 1 
       30 28112 1 1 34 SER CA   C  12.261   4.262  -5.191 1.00 . A A . 424 SER CA   1 1 
       30 28113 1 1 34 SER CB   C  12.746   3.564  -6.460 1.00 . A A . 424 SER CB   1 1 
       30 28114 1 1 34 SER H    H  14.288   4.332  -4.606 1.00 . A A . 424 SER H    1 1 
       30 28115 1 1 34 SER HA   H  11.719   5.155  -5.463 1.00 . A A . 424 SER HA   1 1 
       30 28116 1 1 34 SER HB2  H  13.242   2.642  -6.195 1.00 . A A . 424 SER HB2  1 1 
       30 28117 1 1 34 SER HB3  H  11.899   3.349  -7.095 1.00 . A A . 424 SER HB3  1 1 
       30 28118 1 1 34 SER HG   H  14.297   4.761  -6.557 1.00 . A A . 424 SER HG   1 1 
       30 28119 1 1 34 SER N    N  13.395   4.657  -4.370 1.00 . A A . 424 SER N    1 1 
       30 28120 1 1 34 SER O    O  10.117   3.392  -4.557 1.00 . A A . 424 SER O    1 1 
       30 28121 1 1 34 SER OG   O  13.659   4.383  -7.174 1.00 . A A . 424 SER OG   1 1 
       30 28122 1 1 35 LYS C    C  10.426   2.397  -1.642 1.00 . A A . 425 LYS C    1 1 
       30 28123 1 1 35 LYS CA   C  11.158   1.610  -2.722 1.00 . A A . 425 LYS CA   1 1 
       30 28124 1 1 35 LYS CB   C  12.092   0.577  -2.097 1.00 . A A . 425 LYS CB   1 1 
       30 28125 1 1 35 LYS CD   C  12.519  -0.350  -4.415 1.00 . A A . 425 LYS CD   1 1 
       30 28126 1 1 35 LYS CE   C  13.059  -1.542  -5.181 1.00 . A A . 425 LYS CE   1 1 
       30 28127 1 1 35 LYS CG   C  12.301  -0.677  -2.945 1.00 . A A . 425 LYS CG   1 1 
       30 28128 1 1 35 LYS H    H  12.909   2.461  -3.531 1.00 . A A . 425 LYS H    1 1 
       30 28129 1 1 35 LYS HA   H  10.431   1.099  -3.339 1.00 . A A . 425 LYS HA   1 1 
       30 28130 1 1 35 LYS HB2  H  13.057   1.037  -1.935 1.00 . A A . 425 LYS HB2  1 1 
       30 28131 1 1 35 LYS HB3  H  11.686   0.281  -1.150 1.00 . A A . 425 LYS HB3  1 1 
       30 28132 1 1 35 LYS HD2  H  11.578  -0.053  -4.851 1.00 . A A . 425 LYS HD2  1 1 
       30 28133 1 1 35 LYS HD3  H  13.225   0.464  -4.491 1.00 . A A . 425 LYS HD3  1 1 
       30 28134 1 1 35 LYS HE2  H  12.467  -2.408  -4.933 1.00 . A A . 425 LYS HE2  1 1 
       30 28135 1 1 35 LYS HE3  H  12.979  -1.340  -6.240 1.00 . A A . 425 LYS HE3  1 1 
       30 28136 1 1 35 LYS HG2  H  13.167  -1.207  -2.576 1.00 . A A . 425 LYS HG2  1 1 
       30 28137 1 1 35 LYS HG3  H  11.428  -1.306  -2.853 1.00 . A A . 425 LYS HG3  1 1 
       30 28138 1 1 35 LYS HZ1  H  15.053  -0.950  -4.968 1.00 . A A . 425 LYS HZ1  1 1 
       30 28139 1 1 35 LYS HZ2  H  14.858  -2.556  -5.473 1.00 . A A . 425 LYS HZ2  1 1 
       30 28140 1 1 35 LYS HZ3  H  14.567  -2.139  -3.855 1.00 . A A . 425 LYS HZ3  1 1 
       30 28141 1 1 35 LYS N    N  11.922   2.498  -3.571 1.00 . A A . 425 LYS N    1 1 
       30 28142 1 1 35 LYS NZ   N  14.480  -1.817  -4.847 1.00 . A A . 425 LYS NZ   1 1 
       30 28143 1 1 35 LYS O    O   9.350   2.003  -1.197 1.00 . A A . 425 LYS O    1 1 
       30 28144 1 1 36 GLU C    C   9.143   5.042  -0.789 1.00 . A A . 426 GLU C    1 1 
       30 28145 1 1 36 GLU CA   C  10.396   4.380  -0.240 1.00 . A A . 426 GLU CA   1 1 
       30 28146 1 1 36 GLU CB   C  11.366   5.464   0.225 1.00 . A A . 426 GLU CB   1 1 
       30 28147 1 1 36 GLU CD   C  13.489   6.032   1.435 1.00 . A A . 426 GLU CD   1 1 
       30 28148 1 1 36 GLU CG   C  12.635   4.929   0.855 1.00 . A A . 426 GLU CG   1 1 
       30 28149 1 1 36 GLU H    H  11.837   3.805  -1.678 1.00 . A A . 426 GLU H    1 1 
       30 28150 1 1 36 GLU HA   H  10.128   3.755   0.600 1.00 . A A . 426 GLU HA   1 1 
       30 28151 1 1 36 GLU HB2  H  11.641   6.070  -0.626 1.00 . A A . 426 GLU HB2  1 1 
       30 28152 1 1 36 GLU HB3  H  10.867   6.088   0.950 1.00 . A A . 426 GLU HB3  1 1 
       30 28153 1 1 36 GLU HG2  H  12.370   4.243   1.647 1.00 . A A . 426 GLU HG2  1 1 
       30 28154 1 1 36 GLU HG3  H  13.208   4.408   0.101 1.00 . A A . 426 GLU HG3  1 1 
       30 28155 1 1 36 GLU N    N  10.999   3.529  -1.256 1.00 . A A . 426 GLU N    1 1 
       30 28156 1 1 36 GLU O    O   8.068   4.963  -0.197 1.00 . A A . 426 GLU O    1 1 
       30 28157 1 1 36 GLU OE1  O  14.287   6.628   0.683 1.00 . A A . 426 GLU OE1  1 1 
       30 28158 1 1 36 GLU OE2  O  13.348   6.319   2.642 1.00 . A A . 426 GLU OE2  1 1 
       30 28159 1 1 37 GLU C    C   7.134   5.369  -3.042 1.00 . A A . 427 GLU C    1 1 
       30 28160 1 1 37 GLU CA   C   8.181   6.370  -2.572 1.00 . A A . 427 GLU CA   1 1 
       30 28161 1 1 37 GLU CB   C   8.696   7.208  -3.743 1.00 . A A . 427 GLU CB   1 1 
       30 28162 1 1 37 GLU CD   C  10.033   7.248  -5.882 1.00 . A A . 427 GLU CD   1 1 
       30 28163 1 1 37 GLU CG   C   9.390   6.391  -4.817 1.00 . A A . 427 GLU CG   1 1 
       30 28164 1 1 37 GLU H    H  10.178   5.702  -2.365 1.00 . A A . 427 GLU H    1 1 
       30 28165 1 1 37 GLU HA   H   7.732   7.024  -1.839 1.00 . A A . 427 GLU HA   1 1 
       30 28166 1 1 37 GLU HB2  H   7.865   7.726  -4.196 1.00 . A A . 427 GLU HB2  1 1 
       30 28167 1 1 37 GLU HB3  H   9.403   7.934  -3.366 1.00 . A A . 427 GLU HB3  1 1 
       30 28168 1 1 37 GLU HG2  H  10.155   5.789  -4.352 1.00 . A A . 427 GLU HG2  1 1 
       30 28169 1 1 37 GLU HG3  H   8.662   5.745  -5.287 1.00 . A A . 427 GLU HG3  1 1 
       30 28170 1 1 37 GLU N    N   9.291   5.684  -1.935 1.00 . A A . 427 GLU N    1 1 
       30 28171 1 1 37 GLU O    O   5.972   5.712  -3.238 1.00 . A A . 427 GLU O    1 1 
       30 28172 1 1 37 GLU OE1  O  11.189   7.669  -5.687 1.00 . A A . 427 GLU OE1  1 1 
       30 28173 1 1 37 GLU OE2  O   9.385   7.499  -6.915 1.00 . A A . 427 GLU OE2  1 1 
       30 28174 1 1 38 ARG C    C   5.849   2.514  -2.485 1.00 . A A . 428 ARG C    1 1 
       30 28175 1 1 38 ARG CA   C   6.675   3.062  -3.646 1.00 . A A . 428 ARG CA   1 1 
       30 28176 1 1 38 ARG CB   C   7.496   1.940  -4.269 1.00 . A A . 428 ARG CB   1 1 
       30 28177 1 1 38 ARG CD   C   5.952   1.517  -6.220 1.00 . A A . 428 ARG CD   1 1 
       30 28178 1 1 38 ARG CG   C   6.678   0.905  -5.030 1.00 . A A . 428 ARG CG   1 1 
       30 28179 1 1 38 ARG CZ   C   4.800   0.741  -8.268 1.00 . A A . 428 ARG CZ   1 1 
       30 28180 1 1 38 ARG H    H   8.496   3.910  -2.990 1.00 . A A . 428 ARG H    1 1 
       30 28181 1 1 38 ARG HA   H   6.010   3.473  -4.389 1.00 . A A . 428 ARG HA   1 1 
       30 28182 1 1 38 ARG HB2  H   8.213   2.375  -4.950 1.00 . A A . 428 ARG HB2  1 1 
       30 28183 1 1 38 ARG HB3  H   8.028   1.436  -3.478 1.00 . A A . 428 ARG HB3  1 1 
       30 28184 1 1 38 ARG HD2  H   5.108   2.086  -5.860 1.00 . A A . 428 ARG HD2  1 1 
       30 28185 1 1 38 ARG HD3  H   6.631   2.169  -6.746 1.00 . A A . 428 ARG HD3  1 1 
       30 28186 1 1 38 ARG HE   H   5.698  -0.447  -6.934 1.00 . A A . 428 ARG HE   1 1 
       30 28187 1 1 38 ARG HG2  H   7.342   0.132  -5.387 1.00 . A A . 428 ARG HG2  1 1 
       30 28188 1 1 38 ARG HG3  H   5.949   0.473  -4.359 1.00 . A A . 428 ARG HG3  1 1 
       30 28189 1 1 38 ARG HH11 H   4.534   2.729  -7.902 1.00 . A A . 428 ARG HH11 1 1 
       30 28190 1 1 38 ARG HH12 H   3.892   2.146  -9.407 1.00 . A A . 428 ARG HH12 1 1 
       30 28191 1 1 38 ARG HH21 H   4.830  -1.188  -8.884 1.00 . A A . 428 ARG HH21 1 1 
       30 28192 1 1 38 ARG HH22 H   3.996  -0.080  -9.941 1.00 . A A . 428 ARG HH22 1 1 
       30 28193 1 1 38 ARG N    N   7.557   4.122  -3.190 1.00 . A A . 428 ARG N    1 1 
       30 28194 1 1 38 ARG NE   N   5.471   0.491  -7.145 1.00 . A A . 428 ARG NE   1 1 
       30 28195 1 1 38 ARG NH1  N   4.370   1.965  -8.545 1.00 . A A . 428 ARG NH1  1 1 
       30 28196 1 1 38 ARG NH2  N   4.524  -0.253  -9.099 1.00 . A A . 428 ARG NH2  1 1 
       30 28197 1 1 38 ARG O    O   4.648   2.279  -2.629 1.00 . A A . 428 ARG O    1 1 
       30 28198 1 1 39 LEU C    C   4.705   2.792   0.263 1.00 . A A . 429 LEU C    1 1 
       30 28199 1 1 39 LEU CA   C   5.785   1.811  -0.154 1.00 . A A . 429 LEU CA   1 1 
       30 28200 1 1 39 LEU CB   C   6.748   1.514   1.020 1.00 . A A . 429 LEU CB   1 1 
       30 28201 1 1 39 LEU CD1  C   6.641   3.379   2.730 1.00 . A A . 429 LEU CD1  1 1 
       30 28202 1 1 39 LEU CD2  C   8.821   2.262   2.219 1.00 . A A . 429 LEU CD2  1 1 
       30 28203 1 1 39 LEU CG   C   7.483   2.708   1.648 1.00 . A A . 429 LEU CG   1 1 
       30 28204 1 1 39 LEU H    H   7.457   2.488  -1.274 1.00 . A A . 429 LEU H    1 1 
       30 28205 1 1 39 LEU HA   H   5.303   0.889  -0.445 1.00 . A A . 429 LEU HA   1 1 
       30 28206 1 1 39 LEU HB2  H   6.179   1.031   1.800 1.00 . A A . 429 LEU HB2  1 1 
       30 28207 1 1 39 LEU HB3  H   7.492   0.814   0.667 1.00 . A A . 429 LEU HB3  1 1 
       30 28208 1 1 39 LEU HD11 H   6.429   2.669   3.515 1.00 . A A . 429 LEU HD11 1 1 
       30 28209 1 1 39 LEU HD12 H   5.712   3.729   2.300 1.00 . A A . 429 LEU HD12 1 1 
       30 28210 1 1 39 LEU HD13 H   7.183   4.220   3.140 1.00 . A A . 429 LEU HD13 1 1 
       30 28211 1 1 39 LEU HD21 H   9.322   3.109   2.666 1.00 . A A . 429 LEU HD21 1 1 
       30 28212 1 1 39 LEU HD22 H   9.434   1.859   1.427 1.00 . A A . 429 LEU HD22 1 1 
       30 28213 1 1 39 LEU HD23 H   8.657   1.503   2.970 1.00 . A A . 429 LEU HD23 1 1 
       30 28214 1 1 39 LEU HG   H   7.680   3.443   0.880 1.00 . A A . 429 LEU HG   1 1 
       30 28215 1 1 39 LEU N    N   6.492   2.313  -1.330 1.00 . A A . 429 LEU N    1 1 
       30 28216 1 1 39 LEU O    O   3.621   2.397   0.685 1.00 . A A . 429 LEU O    1 1 
       30 28217 1 1 40 TRP C    C   2.977   5.206  -0.612 1.00 . A A . 430 TRP C    1 1 
       30 28218 1 1 40 TRP CA   C   4.036   5.091   0.465 1.00 . A A . 430 TRP CA   1 1 
       30 28219 1 1 40 TRP CB   C   4.713   6.437   0.669 1.00 . A A . 430 TRP CB   1 1 
       30 28220 1 1 40 TRP CD1  C   3.469   7.145   2.757 1.00 . A A . 430 TRP CD1  1 1 
       30 28221 1 1 40 TRP CD2  C   3.284   8.600   1.068 1.00 . A A . 430 TRP CD2  1 1 
       30 28222 1 1 40 TRP CE2  C   2.553   9.088   2.166 1.00 . A A . 430 TRP CE2  1 1 
       30 28223 1 1 40 TRP CE3  C   3.315   9.352  -0.112 1.00 . A A . 430 TRP CE3  1 1 
       30 28224 1 1 40 TRP CG   C   3.863   7.355   1.475 1.00 . A A . 430 TRP CG   1 1 
       30 28225 1 1 40 TRP CH2  C   1.900  11.006   0.958 1.00 . A A . 430 TRP CH2  1 1 
       30 28226 1 1 40 TRP CZ2  C   1.853  10.291   2.123 1.00 . A A . 430 TRP CZ2  1 1 
       30 28227 1 1 40 TRP CZ3  C   2.620  10.549  -0.153 1.00 . A A . 430 TRP CZ3  1 1 
       30 28228 1 1 40 TRP H    H   5.871   4.343  -0.230 1.00 . A A . 430 TRP H    1 1 
       30 28229 1 1 40 TRP HA   H   3.565   4.791   1.388 1.00 . A A . 430 TRP HA   1 1 
       30 28230 1 1 40 TRP HB2  H   5.653   6.296   1.187 1.00 . A A . 430 TRP HB2  1 1 
       30 28231 1 1 40 TRP HB3  H   4.891   6.900  -0.290 1.00 . A A . 430 TRP HB3  1 1 
       30 28232 1 1 40 TRP HD1  H   3.741   6.278   3.338 1.00 . A A . 430 TRP HD1  1 1 
       30 28233 1 1 40 TRP HE1  H   2.273   8.247   4.080 1.00 . A A . 430 TRP HE1  1 1 
       30 28234 1 1 40 TRP HE3  H   3.864   9.015  -0.977 1.00 . A A . 430 TRP HE3  1 1 
       30 28235 1 1 40 TRP HH2  H   1.373  11.945   0.882 1.00 . A A . 430 TRP HH2  1 1 
       30 28236 1 1 40 TRP HZ2  H   1.294  10.659   2.970 1.00 . A A . 430 TRP HZ2  1 1 
       30 28237 1 1 40 TRP HZ3  H   2.629  11.145  -1.053 1.00 . A A . 430 TRP HZ3  1 1 
       30 28238 1 1 40 TRP N    N   4.992   4.076   0.113 1.00 . A A . 430 TRP N    1 1 
       30 28239 1 1 40 TRP NE1  N   2.680   8.175   3.184 1.00 . A A . 430 TRP NE1  1 1 
       30 28240 1 1 40 TRP O    O   1.822   5.516  -0.330 1.00 . A A . 430 TRP O    1 1 
       30 28241 1 1 41 GLU C    C   1.357   3.977  -2.842 1.00 . A A . 431 GLU C    1 1 
       30 28242 1 1 41 GLU CA   C   2.460   5.018  -2.968 1.00 . A A . 431 GLU CA   1 1 
       30 28243 1 1 41 GLU CB   C   3.210   4.846  -4.284 1.00 . A A . 431 GLU CB   1 1 
       30 28244 1 1 41 GLU CD   C   3.119   5.133  -6.771 1.00 . A A . 431 GLU CD   1 1 
       30 28245 1 1 41 GLU CG   C   2.322   4.950  -5.506 1.00 . A A . 431 GLU CG   1 1 
       30 28246 1 1 41 GLU H    H   4.307   4.680  -2.005 1.00 . A A . 431 GLU H    1 1 
       30 28247 1 1 41 GLU HA   H   2.010   5.999  -2.948 1.00 . A A . 431 GLU HA   1 1 
       30 28248 1 1 41 GLU HB2  H   3.972   5.608  -4.355 1.00 . A A . 431 GLU HB2  1 1 
       30 28249 1 1 41 GLU HB3  H   3.684   3.875  -4.292 1.00 . A A . 431 GLU HB3  1 1 
       30 28250 1 1 41 GLU HG2  H   1.735   4.046  -5.590 1.00 . A A . 431 GLU HG2  1 1 
       30 28251 1 1 41 GLU HG3  H   1.664   5.797  -5.385 1.00 . A A . 431 GLU HG3  1 1 
       30 28252 1 1 41 GLU N    N   3.372   4.937  -1.846 1.00 . A A . 431 GLU N    1 1 
       30 28253 1 1 41 GLU O    O   0.174   4.299  -2.945 1.00 . A A . 431 GLU O    1 1 
       30 28254 1 1 41 GLU OE1  O   3.713   4.146  -7.249 1.00 . A A . 431 GLU OE1  1 1 
       30 28255 1 1 41 GLU OE2  O   3.153   6.267  -7.285 1.00 . A A . 431 GLU OE2  1 1 
       30 28256 1 1 42 VAL C    C  -0.023   1.863  -1.127 1.00 . A A . 432 VAL C    1 1 
       30 28257 1 1 42 VAL CA   C   0.751   1.680  -2.434 1.00 . A A . 432 VAL CA   1 1 
       30 28258 1 1 42 VAL CB   C   1.406   0.281  -2.474 1.00 . A A . 432 VAL CB   1 1 
       30 28259 1 1 42 VAL CG1  C   2.232   0.094  -3.742 1.00 . A A . 432 VAL CG1  1 1 
       30 28260 1 1 42 VAL CG2  C   2.255   0.033  -1.239 1.00 . A A . 432 VAL CG2  1 1 
       30 28261 1 1 42 VAL H    H   2.684   2.506  -2.537 1.00 . A A . 432 VAL H    1 1 
       30 28262 1 1 42 VAL HA   H   0.058   1.751  -3.260 1.00 . A A . 432 VAL HA   1 1 
       30 28263 1 1 42 VAL HB   H   0.619  -0.446  -2.488 1.00 . A A . 432 VAL HB   1 1 
       30 28264 1 1 42 VAL HG11 H   2.748  -0.857  -3.700 1.00 . A A . 432 VAL HG11 1 1 
       30 28265 1 1 42 VAL HG12 H   2.956   0.888  -3.822 1.00 . A A . 432 VAL HG12 1 1 
       30 28266 1 1 42 VAL HG13 H   1.582   0.112  -4.604 1.00 . A A . 432 VAL HG13 1 1 
       30 28267 1 1 42 VAL HG21 H   3.062   0.750  -1.205 1.00 . A A . 432 VAL HG21 1 1 
       30 28268 1 1 42 VAL HG22 H   2.659  -0.967  -1.276 1.00 . A A . 432 VAL HG22 1 1 
       30 28269 1 1 42 VAL HG23 H   1.639   0.142  -0.357 1.00 . A A . 432 VAL HG23 1 1 
       30 28270 1 1 42 VAL N    N   1.732   2.730  -2.595 1.00 . A A . 432 VAL N    1 1 
       30 28271 1 1 42 VAL O    O  -1.189   1.478  -1.034 1.00 . A A . 432 VAL O    1 1 
       30 28272 1 1 43 GLN C    C  -1.093   3.786   1.028 1.00 . A A . 433 GLN C    1 1 
       30 28273 1 1 43 GLN CA   C  -0.018   2.719   1.159 1.00 . A A . 433 GLN CA   1 1 
       30 28274 1 1 43 GLN CB   C   1.008   3.165   2.206 1.00 . A A . 433 GLN CB   1 1 
       30 28275 1 1 43 GLN CD   C   1.474   3.603   4.658 1.00 . A A . 433 GLN CD   1 1 
       30 28276 1 1 43 GLN CG   C   0.434   3.256   3.612 1.00 . A A . 433 GLN CG   1 1 
       30 28277 1 1 43 GLN H    H   1.547   2.769  -0.269 1.00 . A A . 433 GLN H    1 1 
       30 28278 1 1 43 GLN HA   H  -0.476   1.795   1.483 1.00 . A A . 433 GLN HA   1 1 
       30 28279 1 1 43 GLN HB2  H   1.832   2.467   2.215 1.00 . A A . 433 GLN HB2  1 1 
       30 28280 1 1 43 GLN HB3  H   1.379   4.140   1.928 1.00 . A A . 433 GLN HB3  1 1 
       30 28281 1 1 43 GLN HE21 H   2.523   4.638   3.332 1.00 . A A . 433 GLN HE21 1 1 
       30 28282 1 1 43 GLN HE22 H   3.179   4.593   4.937 1.00 . A A . 433 GLN HE22 1 1 
       30 28283 1 1 43 GLN HG2  H  -0.325   4.021   3.624 1.00 . A A . 433 GLN HG2  1 1 
       30 28284 1 1 43 GLN HG3  H  -0.011   2.305   3.866 1.00 . A A . 433 GLN HG3  1 1 
       30 28285 1 1 43 GLN N    N   0.619   2.477  -0.132 1.00 . A A . 433 GLN N    1 1 
       30 28286 1 1 43 GLN NE2  N   2.492   4.352   4.267 1.00 . A A . 433 GLN NE2  1 1 
       30 28287 1 1 43 GLN O    O  -2.219   3.607   1.496 1.00 . A A . 433 GLN O    1 1 
       30 28288 1 1 43 GLN OE1  O   1.366   3.194   5.811 1.00 . A A . 433 GLN OE1  1 1 
       30 28289 1 1 44 ARG C    C  -2.884   5.561  -0.593 1.00 . A A . 434 ARG C    1 1 
       30 28290 1 1 44 ARG CA   C  -1.662   6.006   0.208 1.00 . A A . 434 ARG CA   1 1 
       30 28291 1 1 44 ARG CB   C  -0.957   7.201  -0.464 1.00 . A A . 434 ARG CB   1 1 
       30 28292 1 1 44 ARG CD   C   0.164   8.161  -2.518 1.00 . A A . 434 ARG CD   1 1 
       30 28293 1 1 44 ARG CG   C  -0.577   6.972  -1.922 1.00 . A A . 434 ARG CG   1 1 
       30 28294 1 1 44 ARG CZ   C   1.170   8.800  -4.687 1.00 . A A . 434 ARG CZ   1 1 
       30 28295 1 1 44 ARG H    H   0.169   4.963   0.010 1.00 . A A . 434 ARG H    1 1 
       30 28296 1 1 44 ARG HA   H  -1.993   6.305   1.193 1.00 . A A . 434 ARG HA   1 1 
       30 28297 1 1 44 ARG HB2  H  -1.607   8.060  -0.416 1.00 . A A . 434 ARG HB2  1 1 
       30 28298 1 1 44 ARG HB3  H  -0.049   7.416   0.087 1.00 . A A . 434 ARG HB3  1 1 
       30 28299 1 1 44 ARG HD2  H  -0.516   8.999  -2.581 1.00 . A A . 434 ARG HD2  1 1 
       30 28300 1 1 44 ARG HD3  H   0.991   8.415  -1.871 1.00 . A A . 434 ARG HD3  1 1 
       30 28301 1 1 44 ARG HE   H   0.675   6.933  -4.153 1.00 . A A . 434 ARG HE   1 1 
       30 28302 1 1 44 ARG HG2  H   0.060   6.103  -1.984 1.00 . A A . 434 ARG HG2  1 1 
       30 28303 1 1 44 ARG HG3  H  -1.477   6.798  -2.493 1.00 . A A . 434 ARG HG3  1 1 
       30 28304 1 1 44 ARG HH11 H   0.806  10.359  -3.433 1.00 . A A . 434 ARG HH11 1 1 
       30 28305 1 1 44 ARG HH12 H   1.554  10.776  -4.949 1.00 . A A . 434 ARG HH12 1 1 
       30 28306 1 1 44 ARG HH21 H   1.673   7.493  -6.165 1.00 . A A . 434 ARG HH21 1 1 
       30 28307 1 1 44 ARG HH22 H   2.006   9.163  -6.500 1.00 . A A . 434 ARG HH22 1 1 
       30 28308 1 1 44 ARG N    N  -0.741   4.891   0.377 1.00 . A A . 434 ARG N    1 1 
       30 28309 1 1 44 ARG NE   N   0.682   7.872  -3.861 1.00 . A A . 434 ARG NE   1 1 
       30 28310 1 1 44 ARG NH1  N   1.173  10.078  -4.328 1.00 . A A . 434 ARG NH1  1 1 
       30 28311 1 1 44 ARG NH2  N   1.657   8.455  -5.875 1.00 . A A . 434 ARG NH2  1 1 
       30 28312 1 1 44 ARG O    O  -3.996   6.045  -0.370 1.00 . A A . 434 ARG O    1 1 
       30 28313 1 1 45 ILE C    C  -4.659   3.160  -1.433 1.00 . A A . 435 ILE C    1 1 
       30 28314 1 1 45 ILE CA   C  -3.773   4.065  -2.286 1.00 . A A . 435 ILE CA   1 1 
       30 28315 1 1 45 ILE CB   C  -3.266   3.284  -3.523 1.00 . A A . 435 ILE CB   1 1 
       30 28316 1 1 45 ILE CD1  C  -1.916   3.530  -5.689 1.00 . A A . 435 ILE CD1  1 1 
       30 28317 1 1 45 ILE CG1  C  -2.512   4.224  -4.476 1.00 . A A . 435 ILE CG1  1 1 
       30 28318 1 1 45 ILE CG2  C  -4.428   2.611  -4.242 1.00 . A A . 435 ILE CG2  1 1 
       30 28319 1 1 45 ILE H    H  -1.765   4.277  -1.645 1.00 . A A . 435 ILE H    1 1 
       30 28320 1 1 45 ILE HA   H  -4.372   4.895  -2.633 1.00 . A A . 435 ILE HA   1 1 
       30 28321 1 1 45 ILE HB   H  -2.593   2.512  -3.183 1.00 . A A . 435 ILE HB   1 1 
       30 28322 1 1 45 ILE HD11 H  -1.224   2.766  -5.366 1.00 . A A . 435 ILE HD11 1 1 
       30 28323 1 1 45 ILE HD12 H  -1.393   4.255  -6.297 1.00 . A A . 435 ILE HD12 1 1 
       30 28324 1 1 45 ILE HD13 H  -2.704   3.076  -6.271 1.00 . A A . 435 ILE HD13 1 1 
       30 28325 1 1 45 ILE HG12 H  -3.193   4.983  -4.833 1.00 . A A . 435 ILE HG12 1 1 
       30 28326 1 1 45 ILE HG13 H  -1.706   4.697  -3.936 1.00 . A A . 435 ILE HG13 1 1 
       30 28327 1 1 45 ILE HG21 H  -4.900   1.901  -3.577 1.00 . A A . 435 ILE HG21 1 1 
       30 28328 1 1 45 ILE HG22 H  -4.062   2.098  -5.117 1.00 . A A . 435 ILE HG22 1 1 
       30 28329 1 1 45 ILE HG23 H  -5.150   3.359  -4.535 1.00 . A A . 435 ILE HG23 1 1 
       30 28330 1 1 45 ILE N    N  -2.676   4.612  -1.500 1.00 . A A . 435 ILE N    1 1 
       30 28331 1 1 45 ILE O    O  -5.868   3.371  -1.364 1.00 . A A . 435 ILE O    1 1 
       30 28332 1 1 46 LEU C    C  -5.595   1.951   1.156 1.00 . A A . 436 LEU C    1 1 
       30 28333 1 1 46 LEU CA   C  -4.849   1.227   0.041 1.00 . A A . 436 LEU CA   1 1 
       30 28334 1 1 46 LEU CB   C  -3.968   0.091   0.600 1.00 . A A . 436 LEU CB   1 1 
       30 28335 1 1 46 LEU CD1  C  -3.254   0.684   2.958 1.00 . A A . 436 LEU CD1  1 1 
       30 28336 1 1 46 LEU CD2  C  -1.686  -0.541   1.443 1.00 . A A . 436 LEU CD2  1 1 
       30 28337 1 1 46 LEU CG   C  -2.799   0.496   1.515 1.00 . A A . 436 LEU CG   1 1 
       30 28338 1 1 46 LEU H    H  -3.086   2.073  -0.797 1.00 . A A . 436 LEU H    1 1 
       30 28339 1 1 46 LEU HA   H  -5.585   0.793  -0.619 1.00 . A A . 436 LEU HA   1 1 
       30 28340 1 1 46 LEU HB2  H  -4.605  -0.581   1.153 1.00 . A A . 436 LEU HB2  1 1 
       30 28341 1 1 46 LEU HB3  H  -3.559  -0.451  -0.241 1.00 . A A . 436 LEU HB3  1 1 
       30 28342 1 1 46 LEU HD11 H  -3.670  -0.241   3.328 1.00 . A A . 436 LEU HD11 1 1 
       30 28343 1 1 46 LEU HD12 H  -4.004   1.460   3.001 1.00 . A A . 436 LEU HD12 1 1 
       30 28344 1 1 46 LEU HD13 H  -2.408   0.967   3.568 1.00 . A A . 436 LEU HD13 1 1 
       30 28345 1 1 46 LEU HD21 H  -2.072  -1.503   1.744 1.00 . A A . 436 LEU HD21 1 1 
       30 28346 1 1 46 LEU HD22 H  -0.882  -0.253   2.102 1.00 . A A . 436 LEU HD22 1 1 
       30 28347 1 1 46 LEU HD23 H  -1.317  -0.603   0.430 1.00 . A A . 436 LEU HD23 1 1 
       30 28348 1 1 46 LEU HG   H  -2.396   1.438   1.172 1.00 . A A . 436 LEU HG   1 1 
       30 28349 1 1 46 LEU N    N  -4.065   2.170  -0.758 1.00 . A A . 436 LEU N    1 1 
       30 28350 1 1 46 LEU O    O  -6.701   1.561   1.532 1.00 . A A . 436 LEU O    1 1 
       30 28351 1 1 47 THR C    C  -6.828   4.556   2.165 1.00 . A A . 437 THR C    1 1 
       30 28352 1 1 47 THR CA   C  -5.612   3.809   2.704 1.00 . A A . 437 THR CA   1 1 
       30 28353 1 1 47 THR CB   C  -4.617   4.811   3.314 1.00 . A A . 437 THR CB   1 1 
       30 28354 1 1 47 THR CG2  C  -5.256   5.597   4.454 1.00 . A A . 437 THR CG2  1 1 
       30 28355 1 1 47 THR H    H  -4.104   3.269   1.333 1.00 . A A . 437 THR H    1 1 
       30 28356 1 1 47 THR HA   H  -5.934   3.136   3.482 1.00 . A A . 437 THR HA   1 1 
       30 28357 1 1 47 THR HB   H  -4.314   5.501   2.546 1.00 . A A . 437 THR HB   1 1 
       30 28358 1 1 47 THR HG1  H  -2.875   3.914   3.056 1.00 . A A . 437 THR HG1  1 1 
       30 28359 1 1 47 THR HG21 H  -5.596   4.915   5.219 1.00 . A A . 437 THR HG21 1 1 
       30 28360 1 1 47 THR HG22 H  -6.095   6.162   4.075 1.00 . A A . 437 THR HG22 1 1 
       30 28361 1 1 47 THR HG23 H  -4.528   6.277   4.876 1.00 . A A . 437 THR HG23 1 1 
       30 28362 1 1 47 THR N    N  -4.992   3.016   1.665 1.00 . A A . 437 THR N    1 1 
       30 28363 1 1 47 THR O    O  -7.940   4.368   2.654 1.00 . A A . 437 THR O    1 1 
       30 28364 1 1 47 THR OG1  O  -3.465   4.113   3.798 1.00 . A A . 437 THR OG1  1 1 
       30 28365 1 1 48 ALA C    C  -8.808   5.339   0.004 1.00 . A A . 438 ALA C    1 1 
       30 28366 1 1 48 ALA CA   C  -7.693   6.199   0.592 1.00 . A A . 438 ALA CA   1 1 
       30 28367 1 1 48 ALA CB   C  -7.150   7.152  -0.461 1.00 . A A . 438 ALA CB   1 1 
       30 28368 1 1 48 ALA H    H  -5.726   5.418   0.722 1.00 . A A . 438 ALA H    1 1 
       30 28369 1 1 48 ALA HA   H  -8.099   6.791   1.401 1.00 . A A . 438 ALA HA   1 1 
       30 28370 1 1 48 ALA HB1  H  -6.758   6.584  -1.290 1.00 . A A . 438 ALA HB1  1 1 
       30 28371 1 1 48 ALA HB2  H  -6.363   7.754  -0.032 1.00 . A A . 438 ALA HB2  1 1 
       30 28372 1 1 48 ALA HB3  H  -7.945   7.796  -0.808 1.00 . A A . 438 ALA HB3  1 1 
       30 28373 1 1 48 ALA N    N  -6.620   5.374   1.135 1.00 . A A . 438 ALA N    1 1 
       30 28374 1 1 48 ALA O    O  -9.988   5.674   0.118 1.00 . A A . 438 ALA O    1 1 
       30 28375 1 1 49 LEU C    C -10.377   2.782  -0.214 1.00 . A A . 439 LEU C    1 1 
       30 28376 1 1 49 LEU CA   C  -9.382   3.327  -1.240 1.00 . A A . 439 LEU CA   1 1 
       30 28377 1 1 49 LEU CB   C  -8.654   2.176  -1.940 1.00 . A A . 439 LEU CB   1 1 
       30 28378 1 1 49 LEU CD1  C -10.230   1.998  -3.894 1.00 . A A . 439 LEU CD1  1 1 
       30 28379 1 1 49 LEU CD2  C  -8.728   0.078  -3.312 1.00 . A A . 439 LEU CD2  1 1 
       30 28380 1 1 49 LEU CG   C  -9.547   1.239  -2.762 1.00 . A A . 439 LEU CG   1 1 
       30 28381 1 1 49 LEU H    H  -7.466   4.004  -0.647 1.00 . A A . 439 LEU H    1 1 
       30 28382 1 1 49 LEU HA   H  -9.925   3.896  -1.980 1.00 . A A . 439 LEU HA   1 1 
       30 28383 1 1 49 LEU HB2  H  -7.906   2.597  -2.598 1.00 . A A . 439 LEU HB2  1 1 
       30 28384 1 1 49 LEU HB3  H  -8.155   1.586  -1.187 1.00 . A A . 439 LEU HB3  1 1 
       30 28385 1 1 49 LEU HD11 H -10.848   1.318  -4.464 1.00 . A A . 439 LEU HD11 1 1 
       30 28386 1 1 49 LEU HD12 H  -9.482   2.432  -4.542 1.00 . A A . 439 LEU HD12 1 1 
       30 28387 1 1 49 LEU HD13 H -10.847   2.784  -3.482 1.00 . A A . 439 LEU HD13 1 1 
       30 28388 1 1 49 LEU HD21 H  -8.305  -0.485  -2.493 1.00 . A A . 439 LEU HD21 1 1 
       30 28389 1 1 49 LEU HD22 H  -7.933   0.461  -3.933 1.00 . A A . 439 LEU HD22 1 1 
       30 28390 1 1 49 LEU HD23 H  -9.364  -0.565  -3.900 1.00 . A A . 439 LEU HD23 1 1 
       30 28391 1 1 49 LEU HG   H -10.316   0.832  -2.121 1.00 . A A . 439 LEU HG   1 1 
       30 28392 1 1 49 LEU N    N  -8.425   4.225  -0.611 1.00 . A A . 439 LEU N    1 1 
       30 28393 1 1 49 LEU O    O -11.586   2.935  -0.380 1.00 . A A . 439 LEU O    1 1 
       30 28394 1 1 50 LYS C    C -11.585   2.614   2.567 1.00 . A A . 440 LYS C    1 1 
       30 28395 1 1 50 LYS CA   C -10.733   1.564   1.869 1.00 . A A . 440 LYS CA   1 1 
       30 28396 1 1 50 LYS CB   C  -9.909   0.774   2.893 1.00 . A A . 440 LYS CB   1 1 
       30 28397 1 1 50 LYS CD   C  -8.042   0.778   4.566 1.00 . A A . 440 LYS CD   1 1 
       30 28398 1 1 50 LYS CE   C  -7.324   1.587   5.627 1.00 . A A . 440 LYS CE   1 1 
       30 28399 1 1 50 LYS CG   C  -9.042   1.628   3.803 1.00 . A A . 440 LYS CG   1 1 
       30 28400 1 1 50 LYS H    H  -8.891   2.139   0.978 1.00 . A A . 440 LYS H    1 1 
       30 28401 1 1 50 LYS HA   H -11.391   0.883   1.356 1.00 . A A . 440 LYS HA   1 1 
       30 28402 1 1 50 LYS HB2  H -10.584   0.205   3.513 1.00 . A A . 440 LYS HB2  1 1 
       30 28403 1 1 50 LYS HB3  H  -9.265   0.089   2.363 1.00 . A A . 440 LYS HB3  1 1 
       30 28404 1 1 50 LYS HD2  H  -8.568  -0.038   5.041 1.00 . A A . 440 LYS HD2  1 1 
       30 28405 1 1 50 LYS HD3  H  -7.314   0.385   3.870 1.00 . A A . 440 LYS HD3  1 1 
       30 28406 1 1 50 LYS HE2  H  -6.448   1.043   5.943 1.00 . A A . 440 LYS HE2  1 1 
       30 28407 1 1 50 LYS HE3  H  -7.026   2.533   5.197 1.00 . A A . 440 LYS HE3  1 1 
       30 28408 1 1 50 LYS HG2  H  -8.505   2.347   3.203 1.00 . A A . 440 LYS HG2  1 1 
       30 28409 1 1 50 LYS HG3  H  -9.675   2.145   4.509 1.00 . A A . 440 LYS HG3  1 1 
       30 28410 1 1 50 LYS HZ1  H  -7.742   2.550   7.434 1.00 . A A . 440 LYS HZ1  1 1 
       30 28411 1 1 50 LYS HZ2  H  -8.325   0.960   7.348 1.00 . A A . 440 LYS HZ2  1 1 
       30 28412 1 1 50 LYS HZ3  H  -9.121   2.197   6.511 1.00 . A A . 440 LYS HZ3  1 1 
       30 28413 1 1 50 LYS N    N  -9.868   2.175   0.860 1.00 . A A . 440 LYS N    1 1 
       30 28414 1 1 50 LYS NZ   N  -8.188   1.843   6.808 1.00 . A A . 440 LYS NZ   1 1 
       30 28415 1 1 50 LYS O    O -12.684   2.324   3.038 1.00 . A A . 440 LYS O    1 1 
       30 28416 1 1 51 ARG C    C -13.038   5.272   2.379 1.00 . A A . 441 ARG C    1 1 
       30 28417 1 1 51 ARG CA   C -11.799   4.950   3.203 1.00 . A A . 441 ARG CA   1 1 
       30 28418 1 1 51 ARG CB   C -10.888   6.175   3.312 1.00 . A A . 441 ARG CB   1 1 
       30 28419 1 1 51 ARG CD   C -10.233   6.003   5.734 1.00 . A A . 441 ARG CD   1 1 
       30 28420 1 1 51 ARG CG   C  -9.744   5.981   4.295 1.00 . A A . 441 ARG CG   1 1 
       30 28421 1 1 51 ARG CZ   C -11.534   7.515   7.192 1.00 . A A . 441 ARG CZ   1 1 
       30 28422 1 1 51 ARG H    H -10.178   3.990   2.244 1.00 . A A . 441 ARG H    1 1 
       30 28423 1 1 51 ARG HA   H -12.108   4.655   4.194 1.00 . A A . 441 ARG HA   1 1 
       30 28424 1 1 51 ARG HB2  H -10.469   6.389   2.339 1.00 . A A . 441 ARG HB2  1 1 
       30 28425 1 1 51 ARG HB3  H -11.475   7.022   3.638 1.00 . A A . 441 ARG HB3  1 1 
       30 28426 1 1 51 ARG HD2  H -10.971   5.225   5.862 1.00 . A A . 441 ARG HD2  1 1 
       30 28427 1 1 51 ARG HD3  H  -9.396   5.818   6.391 1.00 . A A . 441 ARG HD3  1 1 
       30 28428 1 1 51 ARG HE   H -10.709   8.033   5.440 1.00 . A A . 441 ARG HE   1 1 
       30 28429 1 1 51 ARG HG2  H  -9.278   5.022   4.096 1.00 . A A . 441 ARG HG2  1 1 
       30 28430 1 1 51 ARG HG3  H  -9.022   6.771   4.153 1.00 . A A . 441 ARG HG3  1 1 
       30 28431 1 1 51 ARG HH11 H -11.275   5.656   7.954 1.00 . A A . 441 ARG HH11 1 1 
       30 28432 1 1 51 ARG HH12 H -12.217   6.727   8.930 1.00 . A A . 441 ARG HH12 1 1 
       30 28433 1 1 51 ARG HH21 H -11.960   9.445   6.722 1.00 . A A . 441 ARG HH21 1 1 
       30 28434 1 1 51 ARG HH22 H -12.607   8.888   8.240 1.00 . A A . 441 ARG HH22 1 1 
       30 28435 1 1 51 ARG N    N -11.073   3.835   2.616 1.00 . A A . 441 ARG N    1 1 
       30 28436 1 1 51 ARG NE   N -10.832   7.289   6.082 1.00 . A A . 441 ARG NE   1 1 
       30 28437 1 1 51 ARG NH1  N -11.686   6.555   8.098 1.00 . A A . 441 ARG NH1  1 1 
       30 28438 1 1 51 ARG NH2  N -12.075   8.708   7.401 1.00 . A A . 441 ARG NH2  1 1 
       30 28439 1 1 51 ARG O    O -14.141   5.325   2.906 1.00 . A A . 441 ARG O    1 1 
       30 28440 1 1 52 LYS C    C -14.891   4.569  -0.020 1.00 . A A . 442 LYS C    1 1 
       30 28441 1 1 52 LYS CA   C -13.971   5.771   0.194 1.00 . A A . 442 LYS CA   1 1 
       30 28442 1 1 52 LYS CB   C -13.427   6.269  -1.135 1.00 . A A . 442 LYS CB   1 1 
       30 28443 1 1 52 LYS CD   C -11.583   7.671  -2.099 1.00 . A A . 442 LYS CD   1 1 
       30 28444 1 1 52 LYS CE   C -12.236   7.720  -3.470 1.00 . A A . 442 LYS CE   1 1 
       30 28445 1 1 52 LYS CG   C -12.610   7.541  -0.991 1.00 . A A . 442 LYS CG   1 1 
       30 28446 1 1 52 LYS H    H -11.952   5.370   0.694 1.00 . A A . 442 LYS H    1 1 
       30 28447 1 1 52 LYS HA   H -14.538   6.564   0.658 1.00 . A A . 442 LYS HA   1 1 
       30 28448 1 1 52 LYS HB2  H -12.797   5.505  -1.567 1.00 . A A . 442 LYS HB2  1 1 
       30 28449 1 1 52 LYS HB3  H -14.254   6.468  -1.800 1.00 . A A . 442 LYS HB3  1 1 
       30 28450 1 1 52 LYS HD2  H -11.013   8.575  -1.948 1.00 . A A . 442 LYS HD2  1 1 
       30 28451 1 1 52 LYS HD3  H -10.925   6.813  -2.050 1.00 . A A . 442 LYS HD3  1 1 
       30 28452 1 1 52 LYS HE2  H -12.678   6.757  -3.678 1.00 . A A . 442 LYS HE2  1 1 
       30 28453 1 1 52 LYS HE3  H -13.009   8.474  -3.462 1.00 . A A . 442 LYS HE3  1 1 
       30 28454 1 1 52 LYS HG2  H -13.276   8.390  -1.032 1.00 . A A . 442 LYS HG2  1 1 
       30 28455 1 1 52 LYS HG3  H -12.100   7.526  -0.039 1.00 . A A . 442 LYS HG3  1 1 
       30 28456 1 1 52 LYS HZ1  H -10.881   9.004  -4.405 1.00 . A A . 442 LYS HZ1  1 1 
       30 28457 1 1 52 LYS HZ2  H -11.718   7.990  -5.474 1.00 . A A . 442 LYS HZ2  1 1 
       30 28458 1 1 52 LYS HZ3  H -10.466   7.363  -4.521 1.00 . A A . 442 LYS HZ3  1 1 
       30 28459 1 1 52 LYS N    N -12.858   5.446   1.078 1.00 . A A . 442 LYS N    1 1 
       30 28460 1 1 52 LYS NZ   N -11.258   8.041  -4.540 1.00 . A A . 442 LYS NZ   1 1 
       30 28461 1 1 52 LYS O    O -15.982   4.704  -0.575 1.00 . A A . 442 LYS O    1 1 
       30 28462 1 1 53 LEU C    C -16.074   1.929   1.544 1.00 . A A . 443 LEU C    1 1 
       30 28463 1 1 53 LEU CA   C -15.243   2.189   0.289 1.00 . A A . 443 LEU CA   1 1 
       30 28464 1 1 53 LEU CB   C -14.353   0.981  -0.018 1.00 . A A . 443 LEU CB   1 1 
       30 28465 1 1 53 LEU CD1  C -12.840  -0.233  -1.613 1.00 . A A . 443 LEU CD1  1 1 
       30 28466 1 1 53 LEU CD2  C -14.748   1.114  -2.492 1.00 . A A . 443 LEU CD2  1 1 
       30 28467 1 1 53 LEU CG   C -13.694   1.003  -1.402 1.00 . A A . 443 LEU CG   1 1 
       30 28468 1 1 53 LEU H    H -13.551   3.345   0.814 1.00 . A A . 443 LEU H    1 1 
       30 28469 1 1 53 LEU HA   H -15.918   2.331  -0.538 1.00 . A A . 443 LEU HA   1 1 
       30 28470 1 1 53 LEU HB2  H -13.574   0.935   0.730 1.00 . A A . 443 LEU HB2  1 1 
       30 28471 1 1 53 LEU HB3  H -14.954   0.087   0.056 1.00 . A A . 443 LEU HB3  1 1 
       30 28472 1 1 53 LEU HD11 H -12.407  -0.208  -2.603 1.00 . A A . 443 LEU HD11 1 1 
       30 28473 1 1 53 LEU HD12 H -13.453  -1.117  -1.511 1.00 . A A . 443 LEU HD12 1 1 
       30 28474 1 1 53 LEU HD13 H -12.049  -0.254  -0.877 1.00 . A A . 443 LEU HD13 1 1 
       30 28475 1 1 53 LEU HD21 H -14.263   1.208  -3.453 1.00 . A A . 443 LEU HD21 1 1 
       30 28476 1 1 53 LEU HD22 H -15.362   1.984  -2.310 1.00 . A A . 443 LEU HD22 1 1 
       30 28477 1 1 53 LEU HD23 H -15.367   0.228  -2.486 1.00 . A A . 443 LEU HD23 1 1 
       30 28478 1 1 53 LEU HG   H -13.048   1.866  -1.471 1.00 . A A . 443 LEU HG   1 1 
       30 28479 1 1 53 LEU N    N -14.445   3.398   0.414 1.00 . A A . 443 LEU N    1 1 
       30 28480 1 1 53 LEU O    O -17.283   1.727   1.453 1.00 . A A . 443 LEU O    1 1 
       30 28481 1 1 54 ARG C    C -16.791   2.837   4.588 1.00 . A A . 444 ARG C    1 1 
       30 28482 1 1 54 ARG CA   C -16.153   1.610   3.943 1.00 . A A . 444 ARG CA   1 1 
       30 28483 1 1 54 ARG CB   C -15.239   0.926   4.966 1.00 . A A . 444 ARG CB   1 1 
       30 28484 1 1 54 ARG CD   C -15.102   0.023   7.338 1.00 . A A . 444 ARG CD   1 1 
       30 28485 1 1 54 ARG CG   C -16.002   0.510   6.215 1.00 . A A . 444 ARG CG   1 1 
       30 28486 1 1 54 ARG CZ   C -15.673  -1.171   9.435 1.00 . A A . 444 ARG CZ   1 1 
       30 28487 1 1 54 ARG H    H -14.486   2.178   2.750 1.00 . A A . 444 ARG H    1 1 
       30 28488 1 1 54 ARG HA   H -16.940   0.922   3.678 1.00 . A A . 444 ARG HA   1 1 
       30 28489 1 1 54 ARG HB2  H -14.803   0.045   4.519 1.00 . A A . 444 ARG HB2  1 1 
       30 28490 1 1 54 ARG HB3  H -14.454   1.606   5.255 1.00 . A A . 444 ARG HB3  1 1 
       30 28491 1 1 54 ARG HD2  H -14.642  -0.910   7.043 1.00 . A A . 444 ARG HD2  1 1 
       30 28492 1 1 54 ARG HD3  H -14.341   0.764   7.528 1.00 . A A . 444 ARG HD3  1 1 
       30 28493 1 1 54 ARG HE   H -16.634   0.436   8.716 1.00 . A A . 444 ARG HE   1 1 
       30 28494 1 1 54 ARG HG2  H -16.566   1.359   6.574 1.00 . A A . 444 ARG HG2  1 1 
       30 28495 1 1 54 ARG HG3  H -16.687  -0.284   5.949 1.00 . A A . 444 ARG HG3  1 1 
       30 28496 1 1 54 ARG HH11 H -13.989  -1.870   8.547 1.00 . A A . 444 ARG HH11 1 1 
       30 28497 1 1 54 ARG HH12 H -14.497  -2.737   9.967 1.00 . A A . 444 ARG HH12 1 1 
       30 28498 1 1 54 ARG HH21 H -17.288  -0.699  10.574 1.00 . A A . 444 ARG HH21 1 1 
       30 28499 1 1 54 ARG HH22 H -16.350  -2.055  11.132 1.00 . A A . 444 ARG HH22 1 1 
       30 28500 1 1 54 ARG N    N -15.441   1.944   2.714 1.00 . A A . 444 ARG N    1 1 
       30 28501 1 1 54 ARG NE   N -15.881  -0.189   8.558 1.00 . A A . 444 ARG NE   1 1 
       30 28502 1 1 54 ARG NH1  N -14.636  -1.988   9.305 1.00 . A A . 444 ARG NH1  1 1 
       30 28503 1 1 54 ARG NH2  N -16.500  -1.322  10.461 1.00 . A A . 444 ARG NH2  1 1 
       30 28504 1 1 54 ARG O    O -17.902   2.759   5.109 1.00 . A A . 444 ARG O    1 1 
       30 28505 1 1 55 GLU C    C -17.604   5.933   4.497 1.00 . A A . 445 GLU C    1 1 
       30 28506 1 1 55 GLU CA   C -16.541   5.155   5.274 1.00 . A A . 445 GLU CA   1 1 
       30 28507 1 1 55 GLU CB   C -15.343   6.058   5.574 1.00 . A A . 445 GLU CB   1 1 
       30 28508 1 1 55 GLU CD   C -14.470   4.560   7.428 1.00 . A A . 445 GLU CD   1 1 
       30 28509 1 1 55 GLU CG   C -14.145   5.322   6.158 1.00 . A A . 445 GLU CG   1 1 
       30 28510 1 1 55 GLU H    H -15.293   4.020   3.991 1.00 . A A . 445 GLU H    1 1 
       30 28511 1 1 55 GLU HA   H -16.968   4.822   6.206 1.00 . A A . 445 GLU HA   1 1 
       30 28512 1 1 55 GLU HB2  H -15.030   6.536   4.658 1.00 . A A . 445 GLU HB2  1 1 
       30 28513 1 1 55 GLU HB3  H -15.647   6.819   6.278 1.00 . A A . 445 GLU HB3  1 1 
       30 28514 1 1 55 GLU HG2  H -13.780   4.619   5.423 1.00 . A A . 445 GLU HG2  1 1 
       30 28515 1 1 55 GLU HG3  H -13.371   6.042   6.377 1.00 . A A . 445 GLU HG3  1 1 
       30 28516 1 1 55 GLU N    N -16.104   3.970   4.538 1.00 . A A . 445 GLU N    1 1 
       30 28517 1 1 55 GLU O    O -17.846   7.112   4.763 1.00 . A A . 445 GLU O    1 1 
       30 28518 1 1 55 GLU OE1  O -14.673   5.206   8.475 1.00 . A A . 445 GLU OE1  1 1 
       30 28519 1 1 55 GLU OE2  O -14.505   3.313   7.381 1.00 . A A . 445 GLU OE2  1 1 
       30 28520 1 1 56 ALA C    C -20.656   5.505   3.334 1.00 . A A . 446 ALA C    1 1 
       30 28521 1 1 56 ALA CA   C -19.293   5.868   2.759 1.00 . A A . 446 ALA CA   1 1 
       30 28522 1 1 56 ALA CB   C -19.189   5.430   1.309 1.00 . A A . 446 ALA CB   1 1 
       30 28523 1 1 56 ALA H    H -18.000   4.327   3.388 1.00 . A A . 446 ALA H    1 1 
       30 28524 1 1 56 ALA HA   H -19.167   6.940   2.800 1.00 . A A . 446 ALA HA   1 1 
       30 28525 1 1 56 ALA HB1  H -19.959   5.918   0.728 1.00 . A A . 446 ALA HB1  1 1 
       30 28526 1 1 56 ALA HB2  H -19.315   4.360   1.248 1.00 . A A . 446 ALA HB2  1 1 
       30 28527 1 1 56 ALA HB3  H -18.219   5.701   0.921 1.00 . A A . 446 ALA HB3  1 1 
       30 28528 1 1 56 ALA N    N -18.236   5.265   3.549 1.00 . A A . 446 ALA N    1 1 
       30 28529 1 1 56 ALA O    O -21.036   4.320   3.251 1.00 . A A . 446 ALA O    1 1 
       30 28530 1 1 56 ALA OXT  O -21.341   6.408   3.858 1.00 . A A . 446 ALA OXT  1 1 
       31 28531 1 1  1 GLY C    C -19.495   2.905  -1.403 1.00 . A A . 391 GLY C    1 1 
       31 28532 1 1  1 GLY CA   C -20.538   3.986  -1.585 1.00 . A A . 391 GLY CA   1 1 
       31 28533 1 1  1 GLY H1   H -22.100   4.893  -0.551 1.00 . A A . 391 GLY H1   1 1 
       31 28534 1 1  1 GLY H2   H -20.701   4.675   0.380 1.00 . A A . 391 GLY H2   1 1 
       31 28535 1 1  1 GLY H3   H -21.703   3.351   0.025 1.00 . A A . 391 GLY H3   1 1 
       31 28536 1 1  1 GLY HA2  H -21.218   3.684  -2.366 1.00 . A A . 391 GLY HA2  1 1 
       31 28537 1 1  1 GLY HA3  H -20.045   4.898  -1.887 1.00 . A A . 391 GLY HA3  1 1 
       31 28538 1 1  1 GLY N    N -21.314   4.243  -0.348 1.00 . A A . 391 GLY N    1 1 
       31 28539 1 1  1 GLY O    O -18.298   3.184  -1.359 1.00 . A A . 391 GLY O    1 1 
       31 28540 1 1  2 SER C    C -19.052  -0.271  -2.469 1.00 . A A . 392 SER C    1 1 
       31 28541 1 1  2 SER CA   C -19.049   0.537  -1.179 1.00 . A A . 392 SER CA   1 1 
       31 28542 1 1  2 SER CB   C -19.451  -0.351  -0.001 1.00 . A A . 392 SER CB   1 1 
       31 28543 1 1  2 SER H    H -20.918   1.506  -1.309 1.00 . A A . 392 SER H    1 1 
       31 28544 1 1  2 SER HA   H -18.054   0.923  -1.009 1.00 . A A . 392 SER HA   1 1 
       31 28545 1 1  2 SER HB2  H -20.439  -0.748  -0.173 1.00 . A A . 392 SER HB2  1 1 
       31 28546 1 1  2 SER HB3  H -18.747  -1.165   0.089 1.00 . A A . 392 SER HB3  1 1 
       31 28547 1 1  2 SER HG   H -18.793   1.089   1.162 1.00 . A A . 392 SER HG   1 1 
       31 28548 1 1  2 SER N    N -19.948   1.667  -1.296 1.00 . A A . 392 SER N    1 1 
       31 28549 1 1  2 SER O    O -19.759  -1.273  -2.579 1.00 . A A . 392 SER O    1 1 
       31 28550 1 1  2 SER OG   O -19.458   0.384   1.210 1.00 . A A . 392 SER OG   1 1 
       31 28551 1 1  3 GLU C    C -17.689  -1.918  -4.551 1.00 . A A . 393 GLU C    1 1 
       31 28552 1 1  3 GLU CA   C -18.183  -0.488  -4.733 1.00 . A A . 393 GLU CA   1 1 
       31 28553 1 1  3 GLU CB   C -17.250   0.278  -5.674 1.00 . A A . 393 GLU CB   1 1 
       31 28554 1 1  3 GLU CD   C -18.549   2.432  -5.372 1.00 . A A . 393 GLU CD   1 1 
       31 28555 1 1  3 GLU CG   C -17.902   1.473  -6.351 1.00 . A A . 393 GLU CG   1 1 
       31 28556 1 1  3 GLU H    H -17.811   1.042  -3.320 1.00 . A A . 393 GLU H    1 1 
       31 28557 1 1  3 GLU HA   H -19.170  -0.516  -5.168 1.00 . A A . 393 GLU HA   1 1 
       31 28558 1 1  3 GLU HB2  H -16.402   0.635  -5.110 1.00 . A A . 393 GLU HB2  1 1 
       31 28559 1 1  3 GLU HB3  H -16.901  -0.396  -6.443 1.00 . A A . 393 GLU HB3  1 1 
       31 28560 1 1  3 GLU HG2  H -17.146   2.006  -6.906 1.00 . A A . 393 GLU HG2  1 1 
       31 28561 1 1  3 GLU HG3  H -18.660   1.112  -7.033 1.00 . A A . 393 GLU HG3  1 1 
       31 28562 1 1  3 GLU N    N -18.290   0.195  -3.450 1.00 . A A . 393 GLU N    1 1 
       31 28563 1 1  3 GLU O    O -18.357  -2.869  -4.949 1.00 . A A . 393 GLU O    1 1 
       31 28564 1 1  3 GLU OE1  O -17.816   3.166  -4.688 1.00 . A A . 393 GLU OE1  1 1 
       31 28565 1 1  3 GLU OE2  O -19.793   2.438  -5.280 1.00 . A A . 393 GLU OE2  1 1 
       31 28566 1 1  4 THR C    C -15.161  -3.376  -2.387 1.00 . A A . 394 THR C    1 1 
       31 28567 1 1  4 THR CA   C -15.987  -3.389  -3.672 1.00 . A A . 394 THR CA   1 1 
       31 28568 1 1  4 THR CB   C -15.119  -3.924  -4.833 1.00 . A A . 394 THR CB   1 1 
       31 28569 1 1  4 THR CG2  C -15.147  -5.440  -4.857 1.00 . A A . 394 THR CG2  1 1 
       31 28570 1 1  4 THR H    H -15.981  -1.284  -3.736 1.00 . A A . 394 THR H    1 1 
       31 28571 1 1  4 THR HA   H -16.824  -4.057  -3.541 1.00 . A A . 394 THR HA   1 1 
       31 28572 1 1  4 THR HB   H -14.095  -3.601  -4.691 1.00 . A A . 394 THR HB   1 1 
       31 28573 1 1  4 THR HG1  H -16.580  -3.382  -6.055 1.00 . A A . 394 THR HG1  1 1 
       31 28574 1 1  4 THR HG21 H -14.546  -5.799  -5.679 1.00 . A A . 394 THR HG21 1 1 
       31 28575 1 1  4 THR HG22 H -16.166  -5.778  -4.979 1.00 . A A . 394 THR HG22 1 1 
       31 28576 1 1  4 THR HG23 H -14.749  -5.820  -3.928 1.00 . A A . 394 THR HG23 1 1 
       31 28577 1 1  4 THR N    N -16.511  -2.070  -3.964 1.00 . A A . 394 THR N    1 1 
       31 28578 1 1  4 THR O    O -13.995  -2.987  -2.386 1.00 . A A . 394 THR O    1 1 
       31 28579 1 1  4 THR OG1  O -15.615  -3.423  -6.086 1.00 . A A . 394 THR OG1  1 1 
       31 28580 1 1  5 GLN C    C -14.108  -5.110  -0.136 1.00 . A A . 395 GLN C    1 1 
       31 28581 1 1  5 GLN CA   C -15.064  -3.933  -0.029 1.00 . A A . 395 GLN CA   1 1 
       31 28582 1 1  5 GLN CB   C -16.037  -4.135   1.136 1.00 . A A . 395 GLN CB   1 1 
       31 28583 1 1  5 GLN CD   C -15.709  -1.904   2.280 1.00 . A A . 395 GLN CD   1 1 
       31 28584 1 1  5 GLN CG   C -16.695  -2.848   1.614 1.00 . A A . 395 GLN CG   1 1 
       31 28585 1 1  5 GLN H    H -16.734  -4.018  -1.329 1.00 . A A . 395 GLN H    1 1 
       31 28586 1 1  5 GLN HA   H -14.491  -3.032   0.137 1.00 . A A . 395 GLN HA   1 1 
       31 28587 1 1  5 GLN HB2  H -16.813  -4.817   0.826 1.00 . A A . 395 GLN HB2  1 1 
       31 28588 1 1  5 GLN HB3  H -15.499  -4.568   1.964 1.00 . A A . 395 GLN HB3  1 1 
       31 28589 1 1  5 GLN HE21 H -15.291  -1.061   0.538 1.00 . A A . 395 GLN HE21 1 1 
       31 28590 1 1  5 GLN HE22 H -14.450  -0.419   1.903 1.00 . A A . 395 GLN HE22 1 1 
       31 28591 1 1  5 GLN HG2  H -17.134  -2.346   0.766 1.00 . A A . 395 GLN HG2  1 1 
       31 28592 1 1  5 GLN HG3  H -17.470  -3.097   2.324 1.00 . A A . 395 GLN HG3  1 1 
       31 28593 1 1  5 GLN N    N -15.779  -3.786  -1.288 1.00 . A A . 395 GLN N    1 1 
       31 28594 1 1  5 GLN NE2  N -15.087  -1.043   1.493 1.00 . A A . 395 GLN NE2  1 1 
       31 28595 1 1  5 GLN O    O -13.001  -5.083   0.397 1.00 . A A . 395 GLN O    1 1 
       31 28596 1 1  5 GLN OE1  O -15.508  -1.948   3.492 1.00 . A A . 395 GLN OE1  1 1 
       31 28597 1 1  6 ALA C    C -12.519  -6.854  -2.027 1.00 . A A . 396 ALA C    1 1 
       31 28598 1 1  6 ALA CA   C -13.701  -7.281  -1.168 1.00 . A A . 396 ALA CA   1 1 
       31 28599 1 1  6 ALA CB   C -14.510  -8.354  -1.882 1.00 . A A . 396 ALA CB   1 1 
       31 28600 1 1  6 ALA H    H -15.465  -6.113  -1.215 1.00 . A A . 396 ALA H    1 1 
       31 28601 1 1  6 ALA HA   H -13.338  -7.689  -0.237 1.00 . A A . 396 ALA HA   1 1 
       31 28602 1 1  6 ALA HB1  H -15.364  -8.625  -1.277 1.00 . A A . 396 ALA HB1  1 1 
       31 28603 1 1  6 ALA HB2  H -13.891  -9.226  -2.041 1.00 . A A . 396 ALA HB2  1 1 
       31 28604 1 1  6 ALA HB3  H -14.850  -7.973  -2.833 1.00 . A A . 396 ALA HB3  1 1 
       31 28605 1 1  6 ALA N    N -14.544  -6.132  -0.867 1.00 . A A . 396 ALA N    1 1 
       31 28606 1 1  6 ALA O    O -11.484  -7.524  -2.061 1.00 . A A . 396 ALA O    1 1 
       31 28607 1 1  7 GLY C    C -10.407  -4.865  -2.804 1.00 . A A . 397 GLY C    1 1 
       31 28608 1 1  7 GLY CA   C -11.664  -5.190  -3.570 1.00 . A A . 397 GLY CA   1 1 
       31 28609 1 1  7 GLY H    H -13.530  -5.234  -2.601 1.00 . A A . 397 GLY H    1 1 
       31 28610 1 1  7 GLY HA2  H -11.441  -5.909  -4.338 1.00 . A A . 397 GLY HA2  1 1 
       31 28611 1 1  7 GLY HA3  H -12.033  -4.288  -4.033 1.00 . A A . 397 GLY HA3  1 1 
       31 28612 1 1  7 GLY N    N -12.692  -5.723  -2.706 1.00 . A A . 397 GLY N    1 1 
       31 28613 1 1  7 GLY O    O  -9.346  -5.436  -3.059 1.00 . A A . 397 GLY O    1 1 
       31 28614 1 1  8 ILE C    C  -8.856  -4.697  -0.216 1.00 . A A . 398 ILE C    1 1 
       31 28615 1 1  8 ILE CA   C  -9.390  -3.547  -1.047 1.00 . A A . 398 ILE CA   1 1 
       31 28616 1 1  8 ILE CB   C  -9.711  -2.317  -0.146 1.00 . A A . 398 ILE CB   1 1 
       31 28617 1 1  8 ILE CD1  C  -8.461  -2.567   2.105 1.00 . A A . 398 ILE CD1  1 1 
       31 28618 1 1  8 ILE CG1  C  -8.494  -1.918   0.731 1.00 . A A . 398 ILE CG1  1 1 
       31 28619 1 1  8 ILE CG2  C -10.946  -2.573   0.709 1.00 . A A . 398 ILE CG2  1 1 
       31 28620 1 1  8 ILE H    H -11.423  -3.627  -1.612 1.00 . A A . 398 ILE H    1 1 
       31 28621 1 1  8 ILE HA   H  -8.623  -3.253  -1.750 1.00 . A A . 398 ILE HA   1 1 
       31 28622 1 1  8 ILE HB   H  -9.944  -1.489  -0.803 1.00 . A A . 398 ILE HB   1 1 
       31 28623 1 1  8 ILE HD11 H  -8.426  -3.642   1.995 1.00 . A A . 398 ILE HD11 1 1 
       31 28624 1 1  8 ILE HD12 H  -9.348  -2.287   2.655 1.00 . A A . 398 ILE HD12 1 1 
       31 28625 1 1  8 ILE HD13 H  -7.585  -2.233   2.639 1.00 . A A . 398 ILE HD13 1 1 
       31 28626 1 1  8 ILE HG12 H  -7.578  -2.201   0.222 1.00 . A A . 398 ILE HG12 1 1 
       31 28627 1 1  8 ILE HG13 H  -8.497  -0.845   0.873 1.00 . A A . 398 ILE HG13 1 1 
       31 28628 1 1  8 ILE HG21 H -10.785  -3.449   1.322 1.00 . A A . 398 ILE HG21 1 1 
       31 28629 1 1  8 ILE HG22 H -11.800  -2.734   0.071 1.00 . A A . 398 ILE HG22 1 1 
       31 28630 1 1  8 ILE HG23 H -11.128  -1.718   1.345 1.00 . A A . 398 ILE HG23 1 1 
       31 28631 1 1  8 ILE N    N -10.536  -3.981  -1.823 1.00 . A A . 398 ILE N    1 1 
       31 28632 1 1  8 ILE O    O  -7.660  -4.808  -0.034 1.00 . A A . 398 ILE O    1 1 
       31 28633 1 1  9 LYS C    C  -8.290  -7.572   0.358 1.00 . A A . 399 LYS C    1 1 
       31 28634 1 1  9 LYS CA   C  -9.300  -6.690   1.097 1.00 . A A . 399 LYS CA   1 1 
       31 28635 1 1  9 LYS CB   C -10.496  -7.528   1.561 1.00 . A A . 399 LYS CB   1 1 
       31 28636 1 1  9 LYS CD   C -10.847  -6.068   3.581 1.00 . A A . 399 LYS CD   1 1 
       31 28637 1 1  9 LYS CE   C -11.851  -5.266   4.392 1.00 . A A . 399 LYS CE   1 1 
       31 28638 1 1  9 LYS CG   C -11.502  -6.742   2.386 1.00 . A A . 399 LYS CG   1 1 
       31 28639 1 1  9 LYS H    H -10.693  -5.444   0.064 1.00 . A A . 399 LYS H    1 1 
       31 28640 1 1  9 LYS HA   H  -8.812  -6.276   1.967 1.00 . A A . 399 LYS HA   1 1 
       31 28641 1 1  9 LYS HB2  H -11.004  -7.924   0.694 1.00 . A A . 399 LYS HB2  1 1 
       31 28642 1 1  9 LYS HB3  H -10.133  -8.349   2.162 1.00 . A A . 399 LYS HB3  1 1 
       31 28643 1 1  9 LYS HD2  H -10.412  -6.827   4.213 1.00 . A A . 399 LYS HD2  1 1 
       31 28644 1 1  9 LYS HD3  H -10.074  -5.406   3.224 1.00 . A A . 399 LYS HD3  1 1 
       31 28645 1 1  9 LYS HE2  H -11.330  -4.776   5.202 1.00 . A A . 399 LYS HE2  1 1 
       31 28646 1 1  9 LYS HE3  H -12.300  -4.521   3.751 1.00 . A A . 399 LYS HE3  1 1 
       31 28647 1 1  9 LYS HG2  H -11.950  -5.984   1.761 1.00 . A A . 399 LYS HG2  1 1 
       31 28648 1 1  9 LYS HG3  H -12.268  -7.418   2.741 1.00 . A A . 399 LYS HG3  1 1 
       31 28649 1 1  9 LYS HZ1  H -12.512  -6.877   5.554 1.00 . A A . 399 LYS HZ1  1 1 
       31 28650 1 1  9 LYS HZ2  H -13.482  -6.564   4.196 1.00 . A A . 399 LYS HZ2  1 1 
       31 28651 1 1  9 LYS HZ3  H -13.567  -5.550   5.549 1.00 . A A . 399 LYS HZ3  1 1 
       31 28652 1 1  9 LYS N    N  -9.735  -5.566   0.264 1.00 . A A . 399 LYS N    1 1 
       31 28653 1 1  9 LYS NZ   N -12.926  -6.124   4.960 1.00 . A A . 399 LYS NZ   1 1 
       31 28654 1 1  9 LYS O    O  -7.190  -7.821   0.854 1.00 . A A . 399 LYS O    1 1 
       31 28655 1 1 10 GLU C    C  -6.556  -8.099  -2.105 1.00 . A A . 400 GLU C    1 1 
       31 28656 1 1 10 GLU CA   C  -7.787  -8.881  -1.622 1.00 . A A . 400 GLU CA   1 1 
       31 28657 1 1 10 GLU CB   C  -8.568  -9.451  -2.808 1.00 . A A . 400 GLU CB   1 1 
       31 28658 1 1 10 GLU CD   C  -8.668 -11.160  -4.665 1.00 . A A . 400 GLU CD   1 1 
       31 28659 1 1 10 GLU CG   C  -7.887 -10.628  -3.479 1.00 . A A . 400 GLU CG   1 1 
       31 28660 1 1 10 GLU H    H  -9.531  -7.759  -1.199 1.00 . A A . 400 GLU H    1 1 
       31 28661 1 1 10 GLU HA   H  -7.460  -9.694  -0.990 1.00 . A A . 400 GLU HA   1 1 
       31 28662 1 1 10 GLU HB2  H  -9.539  -9.774  -2.460 1.00 . A A . 400 GLU HB2  1 1 
       31 28663 1 1 10 GLU HB3  H  -8.700  -8.672  -3.543 1.00 . A A . 400 GLU HB3  1 1 
       31 28664 1 1 10 GLU HG2  H  -6.913 -10.315  -3.822 1.00 . A A . 400 GLU HG2  1 1 
       31 28665 1 1 10 GLU HG3  H  -7.774 -11.423  -2.756 1.00 . A A . 400 GLU HG3  1 1 
       31 28666 1 1 10 GLU N    N  -8.655  -8.018  -0.835 1.00 . A A . 400 GLU N    1 1 
       31 28667 1 1 10 GLU O    O  -5.409  -8.568  -2.007 1.00 . A A . 400 GLU O    1 1 
       31 28668 1 1 10 GLU OE1  O  -9.695 -11.831  -4.451 1.00 . A A . 400 GLU OE1  1 1 
       31 28669 1 1 10 GLU OE2  O  -8.242 -10.917  -5.818 1.00 . A A . 400 GLU OE2  1 1 
       31 28670 1 1 11 GLU C    C  -4.740  -5.712  -1.950 1.00 . A A . 401 GLU C    1 1 
       31 28671 1 1 11 GLU CA   C  -5.712  -6.050  -3.072 1.00 . A A . 401 GLU CA   1 1 
       31 28672 1 1 11 GLU CB   C  -6.247  -4.764  -3.702 1.00 . A A . 401 GLU CB   1 1 
       31 28673 1 1 11 GLU CD   C  -7.372  -3.701  -5.699 1.00 . A A . 401 GLU CD   1 1 
       31 28674 1 1 11 GLU CG   C  -6.951  -4.991  -5.029 1.00 . A A . 401 GLU CG   1 1 
       31 28675 1 1 11 GLU H    H  -7.717  -6.555  -2.631 1.00 . A A . 401 GLU H    1 1 
       31 28676 1 1 11 GLU HA   H  -5.178  -6.607  -3.828 1.00 . A A . 401 GLU HA   1 1 
       31 28677 1 1 11 GLU HB2  H  -6.946  -4.306  -3.017 1.00 . A A . 401 GLU HB2  1 1 
       31 28678 1 1 11 GLU HB3  H  -5.422  -4.086  -3.867 1.00 . A A . 401 GLU HB3  1 1 
       31 28679 1 1 11 GLU HG2  H  -6.279  -5.519  -5.692 1.00 . A A . 401 GLU HG2  1 1 
       31 28680 1 1 11 GLU HG3  H  -7.830  -5.596  -4.857 1.00 . A A . 401 GLU HG3  1 1 
       31 28681 1 1 11 GLU N    N  -6.794  -6.890  -2.594 1.00 . A A . 401 GLU N    1 1 
       31 28682 1 1 11 GLU O    O  -3.539  -5.838  -2.128 1.00 . A A . 401 GLU O    1 1 
       31 28683 1 1 11 GLU OE1  O  -6.507  -3.048  -6.320 1.00 . A A . 401 GLU OE1  1 1 
       31 28684 1 1 11 GLU OE2  O  -8.564  -3.339  -5.614 1.00 . A A . 401 GLU OE2  1 1 
       31 28685 1 1 12 ILE C    C  -3.492  -5.924   0.837 1.00 . A A . 402 ILE C    1 1 
       31 28686 1 1 12 ILE CA   C  -4.412  -4.836   0.304 1.00 . A A . 402 ILE CA   1 1 
       31 28687 1 1 12 ILE CB   C  -5.229  -4.218   1.474 1.00 . A A . 402 ILE CB   1 1 
       31 28688 1 1 12 ILE CD1  C  -5.075  -2.602   3.443 1.00 . A A . 402 ILE CD1  1 1 
       31 28689 1 1 12 ILE CG1  C  -4.330  -3.343   2.352 1.00 . A A . 402 ILE CG1  1 1 
       31 28690 1 1 12 ILE CG2  C  -5.885  -5.296   2.327 1.00 . A A . 402 ILE CG2  1 1 
       31 28691 1 1 12 ILE H    H  -6.233  -5.371  -0.650 1.00 . A A . 402 ILE H    1 1 
       31 28692 1 1 12 ILE HA   H  -3.788  -4.052  -0.110 1.00 . A A . 402 ILE HA   1 1 
       31 28693 1 1 12 ILE HB   H  -6.008  -3.605   1.051 1.00 . A A . 402 ILE HB   1 1 
       31 28694 1 1 12 ILE HD11 H  -5.581  -3.312   4.082 1.00 . A A . 402 ILE HD11 1 1 
       31 28695 1 1 12 ILE HD12 H  -5.801  -1.939   2.998 1.00 . A A . 402 ILE HD12 1 1 
       31 28696 1 1 12 ILE HD13 H  -4.376  -2.026   4.031 1.00 . A A . 402 ILE HD13 1 1 
       31 28697 1 1 12 ILE HG12 H  -3.589  -3.968   2.827 1.00 . A A . 402 ILE HG12 1 1 
       31 28698 1 1 12 ILE HG13 H  -3.834  -2.610   1.732 1.00 . A A . 402 ILE HG13 1 1 
       31 28699 1 1 12 ILE HG21 H  -6.429  -4.831   3.138 1.00 . A A . 402 ILE HG21 1 1 
       31 28700 1 1 12 ILE HG22 H  -5.125  -5.947   2.730 1.00 . A A . 402 ILE HG22 1 1 
       31 28701 1 1 12 ILE HG23 H  -6.569  -5.871   1.719 1.00 . A A . 402 ILE HG23 1 1 
       31 28702 1 1 12 ILE N    N  -5.258  -5.326  -0.784 1.00 . A A . 402 ILE N    1 1 
       31 28703 1 1 12 ILE O    O  -2.366  -5.633   1.207 1.00 . A A . 402 ILE O    1 1 
       31 28704 1 1 13 ARG C    C  -1.881  -8.369   0.348 1.00 . A A . 403 ARG C    1 1 
       31 28705 1 1 13 ARG CA   C  -3.044  -8.239   1.317 1.00 . A A . 403 ARG CA   1 1 
       31 28706 1 1 13 ARG CB   C  -3.759  -9.582   1.495 1.00 . A A . 403 ARG CB   1 1 
       31 28707 1 1 13 ARG CD   C  -5.161 -11.426   0.535 1.00 . A A . 403 ARG CD   1 1 
       31 28708 1 1 13 ARG CG   C  -4.500 -10.083   0.273 1.00 . A A . 403 ARG CG   1 1 
       31 28709 1 1 13 ARG CZ   C  -4.488 -13.722   1.149 1.00 . A A . 403 ARG CZ   1 1 
       31 28710 1 1 13 ARG H    H  -4.872  -7.380   0.624 1.00 . A A . 403 ARG H    1 1 
       31 28711 1 1 13 ARG HA   H  -2.645  -7.934   2.275 1.00 . A A . 403 ARG HA   1 1 
       31 28712 1 1 13 ARG HB2  H  -3.022 -10.322   1.760 1.00 . A A . 403 ARG HB2  1 1 
       31 28713 1 1 13 ARG HB3  H  -4.467  -9.490   2.304 1.00 . A A . 403 ARG HB3  1 1 
       31 28714 1 1 13 ARG HD2  H  -5.775 -11.343   1.421 1.00 . A A . 403 ARG HD2  1 1 
       31 28715 1 1 13 ARG HD3  H  -5.783 -11.678  -0.312 1.00 . A A . 403 ARG HD3  1 1 
       31 28716 1 1 13 ARG HE   H  -3.235 -12.277   0.557 1.00 . A A . 403 ARG HE   1 1 
       31 28717 1 1 13 ARG HG2  H  -5.258  -9.364   0.004 1.00 . A A . 403 ARG HG2  1 1 
       31 28718 1 1 13 ARG HG3  H  -3.798 -10.190  -0.542 1.00 . A A . 403 ARG HG3  1 1 
       31 28719 1 1 13 ARG HH11 H  -6.471 -13.338   1.345 1.00 . A A . 403 ARG HH11 1 1 
       31 28720 1 1 13 ARG HH12 H  -5.983 -14.955   1.764 1.00 . A A . 403 ARG HH12 1 1 
       31 28721 1 1 13 ARG HH21 H  -2.578 -14.396   1.054 1.00 . A A . 403 ARG HH21 1 1 
       31 28722 1 1 13 ARG HH22 H  -3.760 -15.572   1.569 1.00 . A A . 403 ARG HH22 1 1 
       31 28723 1 1 13 ARG N    N  -3.939  -7.176   0.874 1.00 . A A . 403 ARG N    1 1 
       31 28724 1 1 13 ARG NE   N  -4.179 -12.491   0.740 1.00 . A A . 403 ARG NE   1 1 
       31 28725 1 1 13 ARG NH1  N  -5.746 -14.031   1.437 1.00 . A A . 403 ARG NH1  1 1 
       31 28726 1 1 13 ARG NH2  N  -3.534 -14.635   1.270 1.00 . A A . 403 ARG NH2  1 1 
       31 28727 1 1 13 ARG O    O  -0.740  -8.556   0.759 1.00 . A A . 403 ARG O    1 1 
       31 28728 1 1 14 ARG C    C  -0.289  -6.929  -1.874 1.00 . A A . 404 ARG C    1 1 
       31 28729 1 1 14 ARG CA   C  -1.117  -8.221  -1.949 1.00 . A A . 404 ARG CA   1 1 
       31 28730 1 1 14 ARG CB   C  -1.717  -8.382  -3.342 1.00 . A A . 404 ARG CB   1 1 
       31 28731 1 1 14 ARG CD   C  -3.044  -9.812  -4.916 1.00 . A A . 404 ARG CD   1 1 
       31 28732 1 1 14 ARG CG   C  -2.422  -9.711  -3.538 1.00 . A A . 404 ARG CG   1 1 
       31 28733 1 1 14 ARG CZ   C  -5.024 -11.158  -5.471 1.00 . A A . 404 ARG CZ   1 1 
       31 28734 1 1 14 ARG H    H  -3.115  -8.163  -1.218 1.00 . A A . 404 ARG H    1 1 
       31 28735 1 1 14 ARG HA   H  -0.469  -9.061  -1.753 1.00 . A A . 404 ARG HA   1 1 
       31 28736 1 1 14 ARG HB2  H  -2.431  -7.588  -3.511 1.00 . A A . 404 ARG HB2  1 1 
       31 28737 1 1 14 ARG HB3  H  -0.927  -8.307  -4.073 1.00 . A A . 404 ARG HB3  1 1 
       31 28738 1 1 14 ARG HD2  H  -3.735  -8.994  -5.047 1.00 . A A . 404 ARG HD2  1 1 
       31 28739 1 1 14 ARG HD3  H  -2.261  -9.748  -5.657 1.00 . A A . 404 ARG HD3  1 1 
       31 28740 1 1 14 ARG HE   H  -3.263 -11.902  -4.883 1.00 . A A . 404 ARG HE   1 1 
       31 28741 1 1 14 ARG HG2  H  -1.705 -10.510  -3.417 1.00 . A A . 404 ARG HG2  1 1 
       31 28742 1 1 14 ARG HG3  H  -3.199  -9.808  -2.793 1.00 . A A . 404 ARG HG3  1 1 
       31 28743 1 1 14 ARG HH11 H  -5.261  -9.162  -5.775 1.00 . A A . 404 ARG HH11 1 1 
       31 28744 1 1 14 ARG HH12 H  -6.676 -10.142  -6.064 1.00 . A A . 404 ARG HH12 1 1 
       31 28745 1 1 14 ARG HH21 H  -5.101 -13.178  -5.324 1.00 . A A . 404 ARG HH21 1 1 
       31 28746 1 1 14 ARG HH22 H  -6.578 -12.406  -5.817 1.00 . A A . 404 ARG HH22 1 1 
       31 28747 1 1 14 ARG N    N  -2.170  -8.233  -0.940 1.00 . A A . 404 ARG N    1 1 
       31 28748 1 1 14 ARG NE   N  -3.757 -11.071  -5.088 1.00 . A A . 404 ARG NE   1 1 
       31 28749 1 1 14 ARG NH1  N  -5.702 -10.068  -5.800 1.00 . A A . 404 ARG NH1  1 1 
       31 28750 1 1 14 ARG NH2  N  -5.613 -12.342  -5.546 1.00 . A A . 404 ARG NH2  1 1 
       31 28751 1 1 14 ARG O    O   0.932  -6.952  -2.038 1.00 . A A . 404 ARG O    1 1 
       31 28752 1 1 15 GLN C    C   0.613  -4.446  -0.304 1.00 . A A . 405 GLN C    1 1 
       31 28753 1 1 15 GLN CA   C  -0.308  -4.509  -1.517 1.00 . A A . 405 GLN CA   1 1 
       31 28754 1 1 15 GLN CB   C  -1.352  -3.391  -1.445 1.00 . A A . 405 GLN CB   1 1 
       31 28755 1 1 15 GLN CD   C  -3.148  -2.084  -2.670 1.00 . A A . 405 GLN CD   1 1 
       31 28756 1 1 15 GLN CG   C  -2.216  -3.283  -2.692 1.00 . A A . 405 GLN CG   1 1 
       31 28757 1 1 15 GLN H    H  -1.942  -5.858  -1.524 1.00 . A A . 405 GLN H    1 1 
       31 28758 1 1 15 GLN HA   H   0.290  -4.369  -2.405 1.00 . A A . 405 GLN HA   1 1 
       31 28759 1 1 15 GLN HB2  H  -1.998  -3.573  -0.600 1.00 . A A . 405 GLN HB2  1 1 
       31 28760 1 1 15 GLN HB3  H  -0.846  -2.448  -1.301 1.00 . A A . 405 GLN HB3  1 1 
       31 28761 1 1 15 GLN HE21 H  -4.570  -3.158  -1.796 1.00 . A A . 405 GLN HE21 1 1 
       31 28762 1 1 15 GLN HE22 H  -4.964  -1.510  -2.124 1.00 . A A . 405 GLN HE22 1 1 
       31 28763 1 1 15 GLN HG2  H  -1.571  -3.206  -3.553 1.00 . A A . 405 GLN HG2  1 1 
       31 28764 1 1 15 GLN HG3  H  -2.812  -4.179  -2.775 1.00 . A A . 405 GLN HG3  1 1 
       31 28765 1 1 15 GLN N    N  -0.964  -5.811  -1.623 1.00 . A A . 405 GLN N    1 1 
       31 28766 1 1 15 GLN NE2  N  -4.348  -2.270  -2.141 1.00 . A A . 405 GLN NE2  1 1 
       31 28767 1 1 15 GLN O    O   1.796  -4.152  -0.438 1.00 . A A . 405 GLN O    1 1 
       31 28768 1 1 15 GLN OE1  O  -2.794  -1.000  -3.125 1.00 . A A . 405 GLN OE1  1 1 
       31 28769 1 1 16 GLU C    C   1.999  -5.748   2.002 1.00 . A A . 406 GLU C    1 1 
       31 28770 1 1 16 GLU CA   C   0.871  -4.727   2.096 1.00 . A A . 406 GLU CA   1 1 
       31 28771 1 1 16 GLU CB   C  -0.009  -5.032   3.309 1.00 . A A . 406 GLU CB   1 1 
       31 28772 1 1 16 GLU CD   C  -0.676  -2.707   4.062 1.00 . A A . 406 GLU CD   1 1 
       31 28773 1 1 16 GLU CG   C  -1.147  -4.038   3.517 1.00 . A A . 406 GLU CG   1 1 
       31 28774 1 1 16 GLU H    H  -0.876  -4.973   0.924 1.00 . A A . 406 GLU H    1 1 
       31 28775 1 1 16 GLU HA   H   1.296  -3.741   2.208 1.00 . A A . 406 GLU HA   1 1 
       31 28776 1 1 16 GLU HB2  H  -0.437  -6.016   3.190 1.00 . A A . 406 GLU HB2  1 1 
       31 28777 1 1 16 GLU HB3  H   0.614  -5.023   4.195 1.00 . A A . 406 GLU HB3  1 1 
       31 28778 1 1 16 GLU HG2  H  -1.646  -3.864   2.568 1.00 . A A . 406 GLU HG2  1 1 
       31 28779 1 1 16 GLU HG3  H  -1.852  -4.466   4.215 1.00 . A A . 406 GLU HG3  1 1 
       31 28780 1 1 16 GLU N    N   0.079  -4.741   0.874 1.00 . A A . 406 GLU N    1 1 
       31 28781 1 1 16 GLU O    O   3.054  -5.576   2.606 1.00 . A A . 406 GLU O    1 1 
       31 28782 1 1 16 GLU OE1  O   0.135  -2.034   3.397 1.00 . A A . 406 GLU OE1  1 1 
       31 28783 1 1 16 GLU OE2  O  -1.121  -2.331   5.166 1.00 . A A . 406 GLU OE2  1 1 
       31 28784 1 1 17 PHE C    C   3.989  -7.268   0.317 1.00 . A A . 407 PHE C    1 1 
       31 28785 1 1 17 PHE CA   C   2.764  -7.849   1.015 1.00 . A A . 407 PHE CA   1 1 
       31 28786 1 1 17 PHE CB   C   2.171  -8.973   0.163 1.00 . A A . 407 PHE CB   1 1 
       31 28787 1 1 17 PHE CD1  C   4.061 -10.593  -0.185 1.00 . A A . 407 PHE CD1  1 1 
       31 28788 1 1 17 PHE CD2  C   2.182 -11.287   1.108 1.00 . A A . 407 PHE CD2  1 1 
       31 28789 1 1 17 PHE CE1  C   4.651 -11.828   0.003 1.00 . A A . 407 PHE CE1  1 1 
       31 28790 1 1 17 PHE CE2  C   2.766 -12.524   1.299 1.00 . A A . 407 PHE CE2  1 1 
       31 28791 1 1 17 PHE CG   C   2.821 -10.310   0.366 1.00 . A A . 407 PHE CG   1 1 
       31 28792 1 1 17 PHE CZ   C   4.003 -12.795   0.747 1.00 . A A . 407 PHE CZ   1 1 
       31 28793 1 1 17 PHE H    H   0.890  -6.889   0.790 1.00 . A A . 407 PHE H    1 1 
       31 28794 1 1 17 PHE HA   H   3.056  -8.243   1.977 1.00 . A A . 407 PHE HA   1 1 
       31 28795 1 1 17 PHE HB2  H   1.124  -9.077   0.401 1.00 . A A . 407 PHE HB2  1 1 
       31 28796 1 1 17 PHE HB3  H   2.271  -8.714  -0.882 1.00 . A A . 407 PHE HB3  1 1 
       31 28797 1 1 17 PHE HD1  H   4.571  -9.835  -0.764 1.00 . A A . 407 PHE HD1  1 1 
       31 28798 1 1 17 PHE HD2  H   1.213 -11.075   1.538 1.00 . A A . 407 PHE HD2  1 1 
       31 28799 1 1 17 PHE HE1  H   5.617 -12.038  -0.432 1.00 . A A . 407 PHE HE1  1 1 
       31 28800 1 1 17 PHE HE2  H   2.256 -13.278   1.880 1.00 . A A . 407 PHE HE2  1 1 
       31 28801 1 1 17 PHE HZ   H   4.461 -13.762   0.895 1.00 . A A . 407 PHE HZ   1 1 
       31 28802 1 1 17 PHE N    N   1.766  -6.806   1.227 1.00 . A A . 407 PHE N    1 1 
       31 28803 1 1 17 PHE O    O   5.120  -7.414   0.789 1.00 . A A . 407 PHE O    1 1 
       31 28804 1 1 18 LEU C    C   5.362  -4.744  -0.833 1.00 . A A . 408 LEU C    1 1 
       31 28805 1 1 18 LEU CA   C   4.856  -5.990  -1.547 1.00 . A A . 408 LEU CA   1 1 
       31 28806 1 1 18 LEU CB   C   4.471  -5.683  -3.006 1.00 . A A . 408 LEU CB   1 1 
       31 28807 1 1 18 LEU CD1  C   3.238  -3.474  -3.034 1.00 . A A . 408 LEU CD1  1 1 
       31 28808 1 1 18 LEU CD2  C   2.608  -5.277  -4.638 1.00 . A A . 408 LEU CD2  1 1 
       31 28809 1 1 18 LEU CG   C   3.125  -4.976  -3.240 1.00 . A A . 408 LEU CG   1 1 
       31 28810 1 1 18 LEU H    H   2.846  -6.533  -1.158 1.00 . A A . 408 LEU H    1 1 
       31 28811 1 1 18 LEU HA   H   5.660  -6.710  -1.558 1.00 . A A . 408 LEU HA   1 1 
       31 28812 1 1 18 LEU HB2  H   5.250  -5.061  -3.424 1.00 . A A . 408 LEU HB2  1 1 
       31 28813 1 1 18 LEU HB3  H   4.457  -6.617  -3.551 1.00 . A A . 408 LEU HB3  1 1 
       31 28814 1 1 18 LEU HD11 H   3.654  -3.275  -2.057 1.00 . A A . 408 LEU HD11 1 1 
       31 28815 1 1 18 LEU HD12 H   2.254  -3.029  -3.102 1.00 . A A . 408 LEU HD12 1 1 
       31 28816 1 1 18 LEU HD13 H   3.878  -3.053  -3.794 1.00 . A A . 408 LEU HD13 1 1 
       31 28817 1 1 18 LEU HD21 H   3.342  -4.964  -5.368 1.00 . A A . 408 LEU HD21 1 1 
       31 28818 1 1 18 LEU HD22 H   1.684  -4.743  -4.805 1.00 . A A . 408 LEU HD22 1 1 
       31 28819 1 1 18 LEU HD23 H   2.434  -6.339  -4.736 1.00 . A A . 408 LEU HD23 1 1 
       31 28820 1 1 18 LEU HG   H   2.402  -5.353  -2.530 1.00 . A A . 408 LEU HG   1 1 
       31 28821 1 1 18 LEU N    N   3.762  -6.605  -0.814 1.00 . A A . 408 LEU N    1 1 
       31 28822 1 1 18 LEU O    O   6.548  -4.435  -0.899 1.00 . A A . 408 LEU O    1 1 
       31 28823 1 1 19 LEU C    C   5.870  -3.274   1.681 1.00 . A A . 409 LEU C    1 1 
       31 28824 1 1 19 LEU CA   C   4.849  -2.867   0.633 1.00 . A A . 409 LEU CA   1 1 
       31 28825 1 1 19 LEU CB   C   3.609  -2.227   1.285 1.00 . A A . 409 LEU CB   1 1 
       31 28826 1 1 19 LEU CD1  C   2.393  -0.180   2.057 1.00 . A A . 409 LEU CD1  1 1 
       31 28827 1 1 19 LEU CD2  C   4.646  -0.674   2.994 1.00 . A A . 409 LEU CD2  1 1 
       31 28828 1 1 19 LEU CG   C   3.760  -0.771   1.759 1.00 . A A . 409 LEU CG   1 1 
       31 28829 1 1 19 LEU H    H   3.523  -4.328  -0.143 1.00 . A A . 409 LEU H    1 1 
       31 28830 1 1 19 LEU HA   H   5.305  -2.159  -0.042 1.00 . A A . 409 LEU HA   1 1 
       31 28831 1 1 19 LEU HB2  H   2.799  -2.262   0.571 1.00 . A A . 409 LEU HB2  1 1 
       31 28832 1 1 19 LEU HB3  H   3.333  -2.828   2.139 1.00 . A A . 409 LEU HB3  1 1 
       31 28833 1 1 19 LEU HD11 H   1.918  -0.751   2.838 1.00 . A A . 409 LEU HD11 1 1 
       31 28834 1 1 19 LEU HD12 H   1.784  -0.214   1.164 1.00 . A A . 409 LEU HD12 1 1 
       31 28835 1 1 19 LEU HD13 H   2.503   0.845   2.378 1.00 . A A . 409 LEU HD13 1 1 
       31 28836 1 1 19 LEU HD21 H   4.195  -1.227   3.804 1.00 . A A . 409 LEU HD21 1 1 
       31 28837 1 1 19 LEU HD22 H   4.751   0.361   3.279 1.00 . A A . 409 LEU HD22 1 1 
       31 28838 1 1 19 LEU HD23 H   5.620  -1.086   2.773 1.00 . A A . 409 LEU HD23 1 1 
       31 28839 1 1 19 LEU HG   H   4.212  -0.186   0.971 1.00 . A A . 409 LEU HG   1 1 
       31 28840 1 1 19 LEU N    N   4.468  -4.046  -0.136 1.00 . A A . 409 LEU N    1 1 
       31 28841 1 1 19 LEU O    O   6.914  -2.652   1.814 1.00 . A A . 409 LEU O    1 1 
       31 28842 1 1 20 ASN C    C   7.815  -5.278   2.699 1.00 . A A . 410 ASN C    1 1 
       31 28843 1 1 20 ASN CA   C   6.485  -4.926   3.367 1.00 . A A . 410 ASN CA   1 1 
       31 28844 1 1 20 ASN CB   C   5.850  -6.180   3.979 1.00 . A A . 410 ASN CB   1 1 
       31 28845 1 1 20 ASN CG   C   6.855  -7.149   4.586 1.00 . A A . 410 ASN CG   1 1 
       31 28846 1 1 20 ASN H    H   4.667  -4.745   2.295 1.00 . A A . 410 ASN H    1 1 
       31 28847 1 1 20 ASN HA   H   6.659  -4.195   4.146 1.00 . A A . 410 ASN HA   1 1 
       31 28848 1 1 20 ASN HB2  H   5.168  -5.877   4.757 1.00 . A A . 410 ASN HB2  1 1 
       31 28849 1 1 20 ASN HB3  H   5.298  -6.701   3.209 1.00 . A A . 410 ASN HB3  1 1 
       31 28850 1 1 20 ASN HD21 H   6.597  -6.349   6.390 1.00 . A A . 410 ASN HD21 1 1 
       31 28851 1 1 20 ASN HD22 H   7.717  -7.672   6.294 1.00 . A A . 410 ASN HD22 1 1 
       31 28852 1 1 20 ASN N    N   5.559  -4.340   2.405 1.00 . A A . 410 ASN N    1 1 
       31 28853 1 1 20 ASN ND2  N   7.083  -7.042   5.884 1.00 . A A . 410 ASN ND2  1 1 
       31 28854 1 1 20 ASN O    O   8.891  -4.974   3.223 1.00 . A A . 410 ASN O    1 1 
       31 28855 1 1 20 ASN OD1  O   7.393  -8.013   3.896 1.00 . A A . 410 ASN OD1  1 1 
       31 28856 1 1 21 SER C    C   9.784  -5.166   0.390 1.00 . A A . 411 SER C    1 1 
       31 28857 1 1 21 SER CA   C   8.901  -6.345   0.799 1.00 . A A . 411 SER CA   1 1 
       31 28858 1 1 21 SER CB   C   8.477  -7.148  -0.430 1.00 . A A . 411 SER CB   1 1 
       31 28859 1 1 21 SER H    H   6.839  -6.065   1.147 1.00 . A A . 411 SER H    1 1 
       31 28860 1 1 21 SER HA   H   9.468  -6.988   1.456 1.00 . A A . 411 SER HA   1 1 
       31 28861 1 1 21 SER HB2  H   7.918  -6.511  -1.100 1.00 . A A . 411 SER HB2  1 1 
       31 28862 1 1 21 SER HB3  H   9.355  -7.521  -0.937 1.00 . A A . 411 SER HB3  1 1 
       31 28863 1 1 21 SER HG   H   6.846  -7.928   0.350 1.00 . A A . 411 SER HG   1 1 
       31 28864 1 1 21 SER N    N   7.726  -5.897   1.528 1.00 . A A . 411 SER N    1 1 
       31 28865 1 1 21 SER O    O  10.980  -5.147   0.685 1.00 . A A . 411 SER O    1 1 
       31 28866 1 1 21 SER OG   O   7.660  -8.250  -0.059 1.00 . A A . 411 SER OG   1 1 
       31 28867 1 1 22 LEU C    C  10.359  -2.132   0.488 1.00 . A A . 412 LEU C    1 1 
       31 28868 1 1 22 LEU CA   C   9.973  -3.012  -0.705 1.00 . A A . 412 LEU CA   1 1 
       31 28869 1 1 22 LEU CB   C   9.217  -2.214  -1.784 1.00 . A A . 412 LEU CB   1 1 
       31 28870 1 1 22 LEU CD1  C   7.811  -0.538  -0.536 1.00 . A A . 412 LEU CD1  1 1 
       31 28871 1 1 22 LEU CD2  C   6.995  -1.457  -2.696 1.00 . A A . 412 LEU CD2  1 1 
       31 28872 1 1 22 LEU CG   C   7.792  -1.757  -1.435 1.00 . A A . 412 LEU CG   1 1 
       31 28873 1 1 22 LEU H    H   8.238  -4.228  -0.492 1.00 . A A . 412 LEU H    1 1 
       31 28874 1 1 22 LEU HA   H  10.886  -3.391  -1.141 1.00 . A A . 412 LEU HA   1 1 
       31 28875 1 1 22 LEU HB2  H   9.799  -1.336  -2.017 1.00 . A A . 412 LEU HB2  1 1 
       31 28876 1 1 22 LEU HB3  H   9.163  -2.827  -2.670 1.00 . A A . 412 LEU HB3  1 1 
       31 28877 1 1 22 LEU HD11 H   6.796  -0.262  -0.287 1.00 . A A . 412 LEU HD11 1 1 
       31 28878 1 1 22 LEU HD12 H   8.290   0.282  -1.052 1.00 . A A . 412 LEU HD12 1 1 
       31 28879 1 1 22 LEU HD13 H   8.357  -0.766   0.367 1.00 . A A . 412 LEU HD13 1 1 
       31 28880 1 1 22 LEU HD21 H   6.982  -2.329  -3.331 1.00 . A A . 412 LEU HD21 1 1 
       31 28881 1 1 22 LEU HD22 H   7.451  -0.631  -3.223 1.00 . A A . 412 LEU HD22 1 1 
       31 28882 1 1 22 LEU HD23 H   5.981  -1.193  -2.425 1.00 . A A . 412 LEU HD23 1 1 
       31 28883 1 1 22 LEU HG   H   7.289  -2.551  -0.907 1.00 . A A . 412 LEU HG   1 1 
       31 28884 1 1 22 LEU N    N   9.202  -4.174  -0.274 1.00 . A A . 412 LEU N    1 1 
       31 28885 1 1 22 LEU O    O  11.335  -1.386   0.430 1.00 . A A . 412 LEU O    1 1 
       31 28886 1 1 23 HIS C    C  11.211  -1.979   3.406 1.00 . A A . 413 HIS C    1 1 
       31 28887 1 1 23 HIS CA   C   9.902  -1.497   2.796 1.00 . A A . 413 HIS CA   1 1 
       31 28888 1 1 23 HIS CB   C   8.769  -1.645   3.818 1.00 . A A . 413 HIS CB   1 1 
       31 28889 1 1 23 HIS CD2  C   9.561   0.298   5.313 1.00 . A A . 413 HIS CD2  1 1 
       31 28890 1 1 23 HIS CE1  C   8.981  -0.521   7.255 1.00 . A A . 413 HIS CE1  1 1 
       31 28891 1 1 23 HIS CG   C   9.002  -0.904   5.093 1.00 . A A . 413 HIS CG   1 1 
       31 28892 1 1 23 HIS H    H   8.801  -2.807   1.547 1.00 . A A . 413 HIS H    1 1 
       31 28893 1 1 23 HIS HA   H  10.003  -0.454   2.535 1.00 . A A . 413 HIS HA   1 1 
       31 28894 1 1 23 HIS HB2  H   7.852  -1.278   3.385 1.00 . A A . 413 HIS HB2  1 1 
       31 28895 1 1 23 HIS HB3  H   8.652  -2.688   4.059 1.00 . A A . 413 HIS HB3  1 1 
       31 28896 1 1 23 HIS HD1  H   8.210  -2.265   6.498 1.00 . A A . 413 HIS HD1  1 1 
       31 28897 1 1 23 HIS HD2  H   9.957   0.951   4.560 1.00 . A A . 413 HIS HD2  1 1 
       31 28898 1 1 23 HIS HE1  H   8.830  -0.641   8.314 1.00 . A A . 413 HIS HE1  1 1 
       31 28899 1 1 23 HIS HE2  H  10.017   1.251   7.133 1.00 . A A . 413 HIS HE2  1 1 
       31 28900 1 1 23 HIS N    N   9.599  -2.234   1.574 1.00 . A A . 413 HIS N    1 1 
       31 28901 1 1 23 HIS ND1  N   8.650  -1.395   6.327 1.00 . A A . 413 HIS ND1  1 1 
       31 28902 1 1 23 HIS NE2  N   9.539   0.520   6.665 1.00 . A A . 413 HIS NE2  1 1 
       31 28903 1 1 23 HIS O    O  12.009  -1.181   3.894 1.00 . A A . 413 HIS O    1 1 
       31 28904 1 1 24 ARG C    C  13.780  -3.743   2.932 1.00 . A A . 414 ARG C    1 1 
       31 28905 1 1 24 ARG CA   C  12.646  -3.839   3.948 1.00 . A A . 414 ARG CA   1 1 
       31 28906 1 1 24 ARG CB   C  12.436  -5.289   4.402 1.00 . A A . 414 ARG CB   1 1 
       31 28907 1 1 24 ARG CD   C  11.918  -7.668   3.779 1.00 . A A . 414 ARG CD   1 1 
       31 28908 1 1 24 ARG CG   C  12.219  -6.271   3.265 1.00 . A A . 414 ARG CG   1 1 
       31 28909 1 1 24 ARG CZ   C  12.845  -9.257   5.424 1.00 . A A . 414 ARG CZ   1 1 
       31 28910 1 1 24 ARG H    H  10.760  -3.885   2.993 1.00 . A A . 414 ARG H    1 1 
       31 28911 1 1 24 ARG HA   H  12.901  -3.238   4.806 1.00 . A A . 414 ARG HA   1 1 
       31 28912 1 1 24 ARG HB2  H  13.306  -5.606   4.959 1.00 . A A . 414 ARG HB2  1 1 
       31 28913 1 1 24 ARG HB3  H  11.573  -5.327   5.051 1.00 . A A . 414 ARG HB3  1 1 
       31 28914 1 1 24 ARG HD2  H  10.978  -7.648   4.312 1.00 . A A . 414 ARG HD2  1 1 
       31 28915 1 1 24 ARG HD3  H  11.836  -8.338   2.935 1.00 . A A . 414 ARG HD3  1 1 
       31 28916 1 1 24 ARG HE   H  13.797  -7.627   4.738 1.00 . A A . 414 ARG HE   1 1 
       31 28917 1 1 24 ARG HG2  H  11.390  -5.933   2.660 1.00 . A A . 414 ARG HG2  1 1 
       31 28918 1 1 24 ARG HG3  H  13.116  -6.306   2.664 1.00 . A A . 414 ARG HG3  1 1 
       31 28919 1 1 24 ARG HH11 H  11.034  -9.783   4.667 1.00 . A A . 414 ARG HH11 1 1 
       31 28920 1 1 24 ARG HH12 H  11.671 -10.854   5.883 1.00 . A A . 414 ARG HH12 1 1 
       31 28921 1 1 24 ARG HH21 H  14.643  -9.033   6.341 1.00 . A A . 414 ARG HH21 1 1 
       31 28922 1 1 24 ARG HH22 H  13.727 -10.432   6.826 1.00 . A A . 414 ARG HH22 1 1 
       31 28923 1 1 24 ARG N    N  11.429  -3.286   3.389 1.00 . A A . 414 ARG N    1 1 
       31 28924 1 1 24 ARG NE   N  12.963  -8.160   4.676 1.00 . A A . 414 ARG NE   1 1 
       31 28925 1 1 24 ARG NH1  N  11.765 -10.023   5.315 1.00 . A A . 414 ARG NH1  1 1 
       31 28926 1 1 24 ARG NH2  N  13.814  -9.600   6.261 1.00 . A A . 414 ARG NH2  1 1 
       31 28927 1 1 24 ARG O    O  14.950  -3.848   3.282 1.00 . A A . 414 ARG O    1 1 
       31 28928 1 1 25 ASP C    C  15.116  -1.979   0.814 1.00 . A A . 415 ASP C    1 1 
       31 28929 1 1 25 ASP CA   C  14.390  -3.307   0.602 1.00 . A A . 415 ASP CA   1 1 
       31 28930 1 1 25 ASP CB   C  13.687  -3.327  -0.760 1.00 . A A . 415 ASP CB   1 1 
       31 28931 1 1 25 ASP CG   C  14.656  -3.377  -1.923 1.00 . A A . 415 ASP CG   1 1 
       31 28932 1 1 25 ASP H    H  12.459  -3.519   1.447 1.00 . A A . 415 ASP H    1 1 
       31 28933 1 1 25 ASP HA   H  15.116  -4.106   0.640 1.00 . A A . 415 ASP HA   1 1 
       31 28934 1 1 25 ASP HB2  H  13.046  -4.196  -0.815 1.00 . A A . 415 ASP HB2  1 1 
       31 28935 1 1 25 ASP HB3  H  13.082  -2.438  -0.859 1.00 . A A . 415 ASP HB3  1 1 
       31 28936 1 1 25 ASP N    N  13.414  -3.523   1.670 1.00 . A A . 415 ASP N    1 1 
       31 28937 1 1 25 ASP O    O  16.218  -1.770   0.317 1.00 . A A . 415 ASP O    1 1 
       31 28938 1 1 25 ASP OD1  O  15.249  -4.451  -2.155 1.00 . A A . 415 ASP OD1  1 1 
       31 28939 1 1 25 ASP OD2  O  14.806  -2.354  -2.629 1.00 . A A . 415 ASP OD2  1 1 
       31 28940 1 1 26 LEU C    C  16.025   0.050   3.115 1.00 . A A . 416 LEU C    1 1 
       31 28941 1 1 26 LEU CA   C  15.068   0.192   1.937 1.00 . A A . 416 LEU CA   1 1 
       31 28942 1 1 26 LEU CB   C  13.964   1.166   2.336 1.00 . A A . 416 LEU CB   1 1 
       31 28943 1 1 26 LEU CD1  C  11.714   2.145   1.904 1.00 . A A . 416 LEU CD1  1 1 
       31 28944 1 1 26 LEU CD2  C  13.473   2.285   0.156 1.00 . A A . 416 LEU CD2  1 1 
       31 28945 1 1 26 LEU CG   C  12.901   1.440   1.276 1.00 . A A . 416 LEU CG   1 1 
       31 28946 1 1 26 LEU H    H  13.594  -1.322   1.922 1.00 . A A . 416 LEU H    1 1 
       31 28947 1 1 26 LEU HA   H  15.600   0.578   1.081 1.00 . A A . 416 LEU HA   1 1 
       31 28948 1 1 26 LEU HB2  H  13.472   0.775   3.216 1.00 . A A . 416 LEU HB2  1 1 
       31 28949 1 1 26 LEU HB3  H  14.428   2.107   2.597 1.00 . A A . 416 LEU HB3  1 1 
       31 28950 1 1 26 LEU HD11 H  12.035   3.085   2.327 1.00 . A A . 416 LEU HD11 1 1 
       31 28951 1 1 26 LEU HD12 H  11.298   1.523   2.683 1.00 . A A . 416 LEU HD12 1 1 
       31 28952 1 1 26 LEU HD13 H  10.960   2.328   1.150 1.00 . A A . 416 LEU HD13 1 1 
       31 28953 1 1 26 LEU HD21 H  12.694   2.504  -0.560 1.00 . A A . 416 LEU HD21 1 1 
       31 28954 1 1 26 LEU HD22 H  14.272   1.748  -0.332 1.00 . A A . 416 LEU HD22 1 1 
       31 28955 1 1 26 LEU HD23 H  13.855   3.209   0.564 1.00 . A A . 416 LEU HD23 1 1 
       31 28956 1 1 26 LEU HG   H  12.559   0.505   0.857 1.00 . A A . 416 LEU HG   1 1 
       31 28957 1 1 26 LEU N    N  14.485  -1.099   1.583 1.00 . A A . 416 LEU N    1 1 
       31 28958 1 1 26 LEU O    O  16.733   0.991   3.470 1.00 . A A . 416 LEU O    1 1 
       31 28959 1 1 27 GLN C    C  17.777  -2.447   4.828 1.00 . A A . 417 GLN C    1 1 
       31 28960 1 1 27 GLN CA   C  16.752  -1.333   4.973 1.00 . A A . 417 GLN CA   1 1 
       31 28961 1 1 27 GLN CB   C  15.770  -1.669   6.099 1.00 . A A . 417 GLN CB   1 1 
       31 28962 1 1 27 GLN CD   C  13.684  -0.998   7.363 1.00 . A A . 417 GLN CD   1 1 
       31 28963 1 1 27 GLN CG   C  14.728  -0.586   6.341 1.00 . A A . 417 GLN CG   1 1 
       31 28964 1 1 27 GLN H    H  15.552  -1.879   3.318 1.00 . A A . 417 GLN H    1 1 
       31 28965 1 1 27 GLN HA   H  17.266  -0.417   5.216 1.00 . A A . 417 GLN HA   1 1 
       31 28966 1 1 27 GLN HB2  H  15.255  -2.586   5.851 1.00 . A A . 417 GLN HB2  1 1 
       31 28967 1 1 27 GLN HB3  H  16.326  -1.815   7.012 1.00 . A A . 417 GLN HB3  1 1 
       31 28968 1 1 27 GLN HE21 H  12.526  -1.737   5.927 1.00 . A A . 417 GLN HE21 1 1 
       31 28969 1 1 27 GLN HE22 H  11.920  -1.898   7.543 1.00 . A A . 417 GLN HE22 1 1 
       31 28970 1 1 27 GLN HG2  H  15.228   0.300   6.699 1.00 . A A . 417 GLN HG2  1 1 
       31 28971 1 1 27 GLN HG3  H  14.230  -0.366   5.407 1.00 . A A . 417 GLN HG3  1 1 
       31 28972 1 1 27 GLN N    N  16.027  -1.123   3.728 1.00 . A A . 417 GLN N    1 1 
       31 28973 1 1 27 GLN NE2  N  12.599  -1.598   6.895 1.00 . A A . 417 GLN NE2  1 1 
       31 28974 1 1 27 GLN O    O  17.825  -3.129   3.807 1.00 . A A . 417 GLN O    1 1 
       31 28975 1 1 27 GLN OE1  O  13.846  -0.765   8.559 1.00 . A A . 417 GLN OE1  1 1 
       31 28976 1 1 28 GLY C    C  20.883  -3.147   5.150 1.00 . A A . 418 GLY C    1 1 
       31 28977 1 1 28 GLY CA   C  19.621  -3.648   5.810 1.00 . A A . 418 GLY CA   1 1 
       31 28978 1 1 28 GLY H    H  18.519  -2.042   6.644 1.00 . A A . 418 GLY H    1 1 
       31 28979 1 1 28 GLY HA2  H  19.850  -3.957   6.820 1.00 . A A . 418 GLY HA2  1 1 
       31 28980 1 1 28 GLY HA3  H  19.244  -4.495   5.257 1.00 . A A . 418 GLY HA3  1 1 
       31 28981 1 1 28 GLY N    N  18.599  -2.623   5.851 1.00 . A A . 418 GLY N    1 1 
       31 28982 1 1 28 GLY O    O  21.667  -3.928   4.611 1.00 . A A . 418 GLY O    1 1 
       31 28983 1 1 29 GLY C    C  22.065  -1.010   3.092 1.00 . A A . 419 GLY C    1 1 
       31 28984 1 1 29 GLY CA   C  22.240  -1.230   4.580 1.00 . A A . 419 GLY CA   1 1 
       31 28985 1 1 29 GLY H    H  20.415  -1.269   5.643 1.00 . A A . 419 GLY H    1 1 
       31 28986 1 1 29 GLY HA2  H  22.430  -0.279   5.053 1.00 . A A . 419 GLY HA2  1 1 
       31 28987 1 1 29 GLY HA3  H  23.090  -1.876   4.738 1.00 . A A . 419 GLY HA3  1 1 
       31 28988 1 1 29 GLY N    N  21.074  -1.833   5.188 1.00 . A A . 419 GLY N    1 1 
       31 28989 1 1 29 GLY O    O  22.957  -1.317   2.301 1.00 . A A . 419 GLY O    1 1 
       31 28990 1 1 30 ILE C    C  20.306   1.257   1.108 1.00 . A A . 420 ILE C    1 1 
       31 28991 1 1 30 ILE CA   C  20.607  -0.222   1.311 1.00 . A A . 420 ILE CA   1 1 
       31 28992 1 1 30 ILE CB   C  19.388  -1.046   0.837 1.00 . A A . 420 ILE CB   1 1 
       31 28993 1 1 30 ILE CD1  C  20.806  -3.098   0.274 1.00 . A A . 420 ILE CD1  1 1 
       31 28994 1 1 30 ILE CG1  C  19.628  -2.545   1.049 1.00 . A A . 420 ILE CG1  1 1 
       31 28995 1 1 30 ILE CG2  C  19.077  -0.748  -0.624 1.00 . A A . 420 ILE CG2  1 1 
       31 28996 1 1 30 ILE H    H  20.248  -0.242   3.390 1.00 . A A . 420 ILE H    1 1 
       31 28997 1 1 30 ILE HA   H  21.465  -0.500   0.718 1.00 . A A . 420 ILE HA   1 1 
       31 28998 1 1 30 ILE HB   H  18.533  -0.745   1.421 1.00 . A A . 420 ILE HB   1 1 
       31 28999 1 1 30 ILE HD11 H  20.924  -4.146   0.500 1.00 . A A . 420 ILE HD11 1 1 
       31 29000 1 1 30 ILE HD12 H  21.703  -2.566   0.554 1.00 . A A . 420 ILE HD12 1 1 
       31 29001 1 1 30 ILE HD13 H  20.630  -2.976  -0.785 1.00 . A A . 420 ILE HD13 1 1 
       31 29002 1 1 30 ILE HG12 H  19.809  -2.724   2.100 1.00 . A A . 420 ILE HG12 1 1 
       31 29003 1 1 30 ILE HG13 H  18.746  -3.090   0.745 1.00 . A A . 420 ILE HG13 1 1 
       31 29004 1 1 30 ILE HG21 H  18.917   0.313  -0.744 1.00 . A A . 420 ILE HG21 1 1 
       31 29005 1 1 30 ILE HG22 H  18.186  -1.281  -0.920 1.00 . A A . 420 ILE HG22 1 1 
       31 29006 1 1 30 ILE HG23 H  19.904  -1.060  -1.241 1.00 . A A . 420 ILE HG23 1 1 
       31 29007 1 1 30 ILE N    N  20.912  -0.478   2.711 1.00 . A A . 420 ILE N    1 1 
       31 29008 1 1 30 ILE O    O  19.520   1.842   1.853 1.00 . A A . 420 ILE O    1 1 
       31 29009 1 1 31 LYS C    C  19.649   3.400  -1.312 1.00 . A A . 421 LYS C    1 1 
       31 29010 1 1 31 LYS CA   C  20.665   3.268  -0.181 1.00 . A A . 421 LYS CA   1 1 
       31 29011 1 1 31 LYS CB   C  21.962   4.028  -0.504 1.00 . A A . 421 LYS CB   1 1 
       31 29012 1 1 31 LYS CD   C  23.943   4.333  -2.026 1.00 . A A . 421 LYS CD   1 1 
       31 29013 1 1 31 LYS CE   C  24.980   4.437  -0.920 1.00 . A A . 421 LYS CE   1 1 
       31 29014 1 1 31 LYS CG   C  22.787   3.425  -1.633 1.00 . A A . 421 LYS CG   1 1 
       31 29015 1 1 31 LYS H    H  21.554   1.362  -0.455 1.00 . A A . 421 LYS H    1 1 
       31 29016 1 1 31 LYS HA   H  20.229   3.699   0.708 1.00 . A A . 421 LYS HA   1 1 
       31 29017 1 1 31 LYS HB2  H  21.708   5.041  -0.780 1.00 . A A . 421 LYS HB2  1 1 
       31 29018 1 1 31 LYS HB3  H  22.574   4.052   0.385 1.00 . A A . 421 LYS HB3  1 1 
       31 29019 1 1 31 LYS HD2  H  24.417   3.935  -2.910 1.00 . A A . 421 LYS HD2  1 1 
       31 29020 1 1 31 LYS HD3  H  23.556   5.320  -2.239 1.00 . A A . 421 LYS HD3  1 1 
       31 29021 1 1 31 LYS HE2  H  25.712   5.181  -1.199 1.00 . A A . 421 LYS HE2  1 1 
       31 29022 1 1 31 LYS HE3  H  24.485   4.741  -0.009 1.00 . A A . 421 LYS HE3  1 1 
       31 29023 1 1 31 LYS HG2  H  23.187   2.475  -1.309 1.00 . A A . 421 LYS HG2  1 1 
       31 29024 1 1 31 LYS HG3  H  22.151   3.276  -2.493 1.00 . A A . 421 LYS HG3  1 1 
       31 29025 1 1 31 LYS HZ1  H  26.132   2.820  -1.565 1.00 . A A . 421 LYS HZ1  1 1 
       31 29026 1 1 31 LYS HZ2  H  24.994   2.417  -0.376 1.00 . A A . 421 LYS HZ2  1 1 
       31 29027 1 1 31 LYS HZ3  H  26.402   3.257   0.049 1.00 . A A . 421 LYS HZ3  1 1 
       31 29028 1 1 31 LYS N    N  20.926   1.868   0.108 1.00 . A A . 421 LYS N    1 1 
       31 29029 1 1 31 LYS NZ   N  25.674   3.144  -0.688 1.00 . A A . 421 LYS NZ   1 1 
       31 29030 1 1 31 LYS O    O  19.995   3.676  -2.461 1.00 . A A . 421 LYS O    1 1 
       31 29031 1 1 32 ASP C    C  16.243   4.228  -1.422 1.00 . A A . 422 ASP C    1 1 
       31 29032 1 1 32 ASP CA   C  17.313   3.291  -1.954 1.00 . A A . 422 ASP CA   1 1 
       31 29033 1 1 32 ASP CB   C  16.700   1.921  -2.275 1.00 . A A . 422 ASP CB   1 1 
       31 29034 1 1 32 ASP CG   C  15.632   2.003  -3.352 1.00 . A A . 422 ASP CG   1 1 
       31 29035 1 1 32 ASP H    H  18.175   2.911  -0.058 1.00 . A A . 422 ASP H    1 1 
       31 29036 1 1 32 ASP HA   H  17.727   3.713  -2.858 1.00 . A A . 422 ASP HA   1 1 
       31 29037 1 1 32 ASP HB2  H  17.480   1.258  -2.618 1.00 . A A . 422 ASP HB2  1 1 
       31 29038 1 1 32 ASP HB3  H  16.255   1.509  -1.378 1.00 . A A . 422 ASP HB3  1 1 
       31 29039 1 1 32 ASP N    N  18.390   3.168  -0.982 1.00 . A A . 422 ASP N    1 1 
       31 29040 1 1 32 ASP O    O  15.895   4.179  -0.246 1.00 . A A . 422 ASP O    1 1 
       31 29041 1 1 32 ASP OD1  O  14.504   2.435  -3.052 1.00 . A A . 422 ASP OD1  1 1 
       31 29042 1 1 32 ASP OD2  O  15.918   1.633  -4.511 1.00 . A A . 422 ASP OD2  1 1 
       31 29043 1 1 33 LEU C    C  13.459   5.777  -2.789 1.00 . A A . 423 LEU C    1 1 
       31 29044 1 1 33 LEU CA   C  14.680   6.016  -1.907 1.00 . A A . 423 LEU CA   1 1 
       31 29045 1 1 33 LEU CB   C  15.138   7.478  -2.022 1.00 . A A . 423 LEU CB   1 1 
       31 29046 1 1 33 LEU CD1  C  17.595   7.392  -1.417 1.00 . A A . 423 LEU CD1  1 1 
       31 29047 1 1 33 LEU CD2  C  16.251   9.442  -0.932 1.00 . A A . 423 LEU CD2  1 1 
       31 29048 1 1 33 LEU CG   C  16.221   7.926  -1.027 1.00 . A A . 423 LEU CG   1 1 
       31 29049 1 1 33 LEU H    H  16.117   5.140  -3.196 1.00 . A A . 423 LEU H    1 1 
       31 29050 1 1 33 LEU HA   H  14.415   5.809  -0.881 1.00 . A A . 423 LEU HA   1 1 
       31 29051 1 1 33 LEU HB2  H  15.515   7.634  -3.020 1.00 . A A . 423 LEU HB2  1 1 
       31 29052 1 1 33 LEU HB3  H  14.273   8.111  -1.881 1.00 . A A . 423 LEU HB3  1 1 
       31 29053 1 1 33 LEU HD11 H  17.864   7.767  -2.394 1.00 . A A . 423 LEU HD11 1 1 
       31 29054 1 1 33 LEU HD12 H  17.567   6.313  -1.441 1.00 . A A . 423 LEU HD12 1 1 
       31 29055 1 1 33 LEU HD13 H  18.328   7.717  -0.693 1.00 . A A . 423 LEU HD13 1 1 
       31 29056 1 1 33 LEU HD21 H  17.014   9.743  -0.230 1.00 . A A . 423 LEU HD21 1 1 
       31 29057 1 1 33 LEU HD22 H  15.289   9.799  -0.596 1.00 . A A . 423 LEU HD22 1 1 
       31 29058 1 1 33 LEU HD23 H  16.472   9.857  -1.905 1.00 . A A . 423 LEU HD23 1 1 
       31 29059 1 1 33 LEU HG   H  15.981   7.535  -0.050 1.00 . A A . 423 LEU HG   1 1 
       31 29060 1 1 33 LEU N    N  15.749   5.102  -2.281 1.00 . A A . 423 LEU N    1 1 
       31 29061 1 1 33 LEU O    O  12.370   6.306  -2.542 1.00 . A A . 423 LEU O    1 1 
       31 29062 1 1 34 SER C    C  11.492   3.847  -4.215 1.00 . A A . 424 SER C    1 1 
       31 29063 1 1 34 SER CA   C  12.623   4.692  -4.791 1.00 . A A . 424 SER CA   1 1 
       31 29064 1 1 34 SER CB   C  13.246   3.990  -5.997 1.00 . A A . 424 SER CB   1 1 
       31 29065 1 1 34 SER H    H  14.488   4.445  -3.854 1.00 . A A . 424 SER H    1 1 
       31 29066 1 1 34 SER HA   H  12.223   5.643  -5.105 1.00 . A A . 424 SER HA   1 1 
       31 29067 1 1 34 SER HB2  H  14.219   4.415  -6.194 1.00 . A A . 424 SER HB2  1 1 
       31 29068 1 1 34 SER HB3  H  13.350   2.937  -5.780 1.00 . A A . 424 SER HB3  1 1 
       31 29069 1 1 34 SER HG   H  12.542   5.047  -7.490 1.00 . A A . 424 SER HG   1 1 
       31 29070 1 1 34 SER N    N  13.641   4.937  -3.795 1.00 . A A . 424 SER N    1 1 
       31 29071 1 1 34 SER O    O  10.314   4.115  -4.472 1.00 . A A . 424 SER O    1 1 
       31 29072 1 1 34 SER OG   O  12.439   4.144  -7.151 1.00 . A A . 424 SER OG   1 1 
       31 29073 1 1 35 LYS C    C  10.031   2.740  -1.784 1.00 . A A . 425 LYS C    1 1 
       31 29074 1 1 35 LYS CA   C  10.829   1.972  -2.824 1.00 . A A . 425 LYS CA   1 1 
       31 29075 1 1 35 LYS CB   C  11.438   0.732  -2.159 1.00 . A A . 425 LYS CB   1 1 
       31 29076 1 1 35 LYS CD   C  12.182  -0.151  -4.414 1.00 . A A . 425 LYS CD   1 1 
       31 29077 1 1 35 LYS CE   C  13.217  -1.003  -5.136 1.00 . A A . 425 LYS CE   1 1 
       31 29078 1 1 35 LYS CG   C  12.543   0.043  -2.951 1.00 . A A . 425 LYS CG   1 1 
       31 29079 1 1 35 LYS H    H  12.800   2.680  -3.217 1.00 . A A . 425 LYS H    1 1 
       31 29080 1 1 35 LYS HA   H  10.160   1.657  -3.614 1.00 . A A . 425 LYS HA   1 1 
       31 29081 1 1 35 LYS HB2  H  11.845   1.025  -1.200 1.00 . A A . 425 LYS HB2  1 1 
       31 29082 1 1 35 LYS HB3  H  10.649   0.012  -1.990 1.00 . A A . 425 LYS HB3  1 1 
       31 29083 1 1 35 LYS HD2  H  11.221  -0.642  -4.475 1.00 . A A . 425 LYS HD2  1 1 
       31 29084 1 1 35 LYS HD3  H  12.125   0.815  -4.894 1.00 . A A . 425 LYS HD3  1 1 
       31 29085 1 1 35 LYS HE2  H  12.998  -2.045  -4.949 1.00 . A A . 425 LYS HE2  1 1 
       31 29086 1 1 35 LYS HE3  H  13.149  -0.807  -6.196 1.00 . A A . 425 LYS HE3  1 1 
       31 29087 1 1 35 LYS HG2  H  13.438   0.644  -2.893 1.00 . A A . 425 LYS HG2  1 1 
       31 29088 1 1 35 LYS HG3  H  12.735  -0.924  -2.507 1.00 . A A . 425 LYS HG3  1 1 
       31 29089 1 1 35 LYS HZ1  H  14.792   0.312  -4.687 1.00 . A A . 425 LYS HZ1  1 1 
       31 29090 1 1 35 LYS HZ2  H  15.292  -1.182  -5.311 1.00 . A A . 425 LYS HZ2  1 1 
       31 29091 1 1 35 LYS HZ3  H  14.744  -1.078  -3.707 1.00 . A A . 425 LYS HZ3  1 1 
       31 29092 1 1 35 LYS N    N  11.840   2.841  -3.414 1.00 . A A . 425 LYS N    1 1 
       31 29093 1 1 35 LYS NZ   N  14.605  -0.715  -4.680 1.00 . A A . 425 LYS NZ   1 1 
       31 29094 1 1 35 LYS O    O   8.896   2.393  -1.481 1.00 . A A . 425 LYS O    1 1 
       31 29095 1 1 36 GLU C    C   8.844   5.402  -0.848 1.00 . A A . 426 GLU C    1 1 
       31 29096 1 1 36 GLU CA   C   9.966   4.584  -0.220 1.00 . A A . 426 GLU CA   1 1 
       31 29097 1 1 36 GLU CB   C  10.965   5.485   0.506 1.00 . A A . 426 GLU CB   1 1 
       31 29098 1 1 36 GLU CD   C  11.430   6.866   2.573 1.00 . A A . 426 GLU CD   1 1 
       31 29099 1 1 36 GLU CG   C  10.389   6.132   1.754 1.00 . A A . 426 GLU CG   1 1 
       31 29100 1 1 36 GLU H    H  11.514   4.053  -1.558 1.00 . A A . 426 GLU H    1 1 
       31 29101 1 1 36 GLU HA   H   9.535   3.893   0.490 1.00 . A A . 426 GLU HA   1 1 
       31 29102 1 1 36 GLU HB2  H  11.825   4.895   0.794 1.00 . A A . 426 GLU HB2  1 1 
       31 29103 1 1 36 GLU HB3  H  11.284   6.268  -0.166 1.00 . A A . 426 GLU HB3  1 1 
       31 29104 1 1 36 GLU HG2  H   9.626   6.838   1.458 1.00 . A A . 426 GLU HG2  1 1 
       31 29105 1 1 36 GLU HG3  H   9.945   5.363   2.369 1.00 . A A . 426 GLU HG3  1 1 
       31 29106 1 1 36 GLU N    N  10.624   3.794  -1.247 1.00 . A A . 426 GLU N    1 1 
       31 29107 1 1 36 GLU O    O   7.740   5.491  -0.305 1.00 . A A . 426 GLU O    1 1 
       31 29108 1 1 36 GLU OE1  O  12.235   6.196   3.249 1.00 . A A . 426 GLU OE1  1 1 
       31 29109 1 1 36 GLU OE2  O  11.432   8.114   2.555 1.00 . A A . 426 GLU OE2  1 1 
       31 29110 1 1 37 GLU C    C   7.028   5.670  -3.225 1.00 . A A . 427 GLU C    1 1 
       31 29111 1 1 37 GLU CA   C   8.096   6.661  -2.787 1.00 . A A . 427 GLU CA   1 1 
       31 29112 1 1 37 GLU CB   C   8.710   7.335  -4.017 1.00 . A A . 427 GLU CB   1 1 
       31 29113 1 1 37 GLU CD   C   9.139   9.595  -2.979 1.00 . A A . 427 GLU CD   1 1 
       31 29114 1 1 37 GLU CG   C   9.741   8.395  -3.683 1.00 . A A . 427 GLU CG   1 1 
       31 29115 1 1 37 GLU H    H  10.043   5.935  -2.359 1.00 . A A . 427 GLU H    1 1 
       31 29116 1 1 37 GLU HA   H   7.640   7.408  -2.156 1.00 . A A . 427 GLU HA   1 1 
       31 29117 1 1 37 GLU HB2  H   9.184   6.582  -4.628 1.00 . A A . 427 GLU HB2  1 1 
       31 29118 1 1 37 GLU HB3  H   7.921   7.802  -4.588 1.00 . A A . 427 GLU HB3  1 1 
       31 29119 1 1 37 GLU HG2  H  10.492   7.961  -3.041 1.00 . A A . 427 GLU HG2  1 1 
       31 29120 1 1 37 GLU HG3  H  10.204   8.730  -4.600 1.00 . A A . 427 GLU HG3  1 1 
       31 29121 1 1 37 GLU N    N   9.123   5.972  -2.013 1.00 . A A . 427 GLU N    1 1 
       31 29122 1 1 37 GLU O    O   5.861   6.023  -3.397 1.00 . A A . 427 GLU O    1 1 
       31 29123 1 1 37 GLU OE1  O   8.907   9.518  -1.757 1.00 . A A . 427 GLU OE1  1 1 
       31 29124 1 1 37 GLU OE2  O   8.902  10.619  -3.651 1.00 . A A . 427 GLU OE2  1 1 
       31 29125 1 1 38 ARG C    C   5.645   2.918  -2.657 1.00 . A A . 428 ARG C    1 1 
       31 29126 1 1 38 ARG CA   C   6.539   3.366  -3.802 1.00 . A A . 428 ARG CA   1 1 
       31 29127 1 1 38 ARG CB   C   7.323   2.175  -4.342 1.00 . A A . 428 ARG CB   1 1 
       31 29128 1 1 38 ARG CD   C   6.883   2.745  -6.762 1.00 . A A . 428 ARG CD   1 1 
       31 29129 1 1 38 ARG CG   C   7.939   2.422  -5.710 1.00 . A A . 428 ARG CG   1 1 
       31 29130 1 1 38 ARG CZ   C   6.845   3.539  -9.105 1.00 . A A . 428 ARG CZ   1 1 
       31 29131 1 1 38 ARG H    H   8.382   4.206  -3.212 1.00 . A A . 428 ARG H    1 1 
       31 29132 1 1 38 ARG HA   H   5.920   3.762  -4.592 1.00 . A A . 428 ARG HA   1 1 
       31 29133 1 1 38 ARG HB2  H   8.125   1.947  -3.645 1.00 . A A . 428 ARG HB2  1 1 
       31 29134 1 1 38 ARG HB3  H   6.662   1.327  -4.408 1.00 . A A . 428 ARG HB3  1 1 
       31 29135 1 1 38 ARG HD2  H   6.206   1.908  -6.846 1.00 . A A . 428 ARG HD2  1 1 
       31 29136 1 1 38 ARG HD3  H   6.335   3.622  -6.451 1.00 . A A . 428 ARG HD3  1 1 
       31 29137 1 1 38 ARG HE   H   8.433   2.758  -8.176 1.00 . A A . 428 ARG HE   1 1 
       31 29138 1 1 38 ARG HG2  H   8.625   3.253  -5.638 1.00 . A A . 428 ARG HG2  1 1 
       31 29139 1 1 38 ARG HG3  H   8.477   1.536  -6.013 1.00 . A A . 428 ARG HG3  1 1 
       31 29140 1 1 38 ARG HH11 H   5.038   3.704  -8.165 1.00 . A A . 428 ARG HH11 1 1 
       31 29141 1 1 38 ARG HH12 H   5.087   4.280  -9.808 1.00 . A A . 428 ARG HH12 1 1 
       31 29142 1 1 38 ARG HH21 H   8.479   3.475 -10.303 1.00 . A A . 428 ARG HH21 1 1 
       31 29143 1 1 38 ARG HH22 H   7.047   4.148 -11.037 1.00 . A A . 428 ARG HH22 1 1 
       31 29144 1 1 38 ARG N    N   7.441   4.422  -3.385 1.00 . A A . 428 ARG N    1 1 
       31 29145 1 1 38 ARG NE   N   7.486   3.001  -8.066 1.00 . A A . 428 ARG NE   1 1 
       31 29146 1 1 38 ARG NH1  N   5.557   3.863  -9.021 1.00 . A A . 428 ARG NH1  1 1 
       31 29147 1 1 38 ARG NH2  N   7.507   3.736 -10.239 1.00 . A A . 428 ARG NH2  1 1 
       31 29148 1 1 38 ARG O    O   4.444   2.735  -2.844 1.00 . A A . 428 ARG O    1 1 
       31 29149 1 1 39 LEU C    C   4.379   3.315   0.028 1.00 . A A . 429 LEU C    1 1 
       31 29150 1 1 39 LEU CA   C   5.448   2.301  -0.317 1.00 . A A . 429 LEU CA   1 1 
       31 29151 1 1 39 LEU CB   C   6.338   2.015   0.906 1.00 . A A . 429 LEU CB   1 1 
       31 29152 1 1 39 LEU CD1  C   6.176   3.958   2.529 1.00 . A A . 429 LEU CD1  1 1 
       31 29153 1 1 39 LEU CD2  C   8.333   2.730   2.225 1.00 . A A . 429 LEU CD2  1 1 
       31 29154 1 1 39 LEU CG   C   7.067   3.208   1.539 1.00 . A A . 429 LEU CG   1 1 
       31 29155 1 1 39 LEU H    H   7.191   2.901  -1.374 1.00 . A A . 429 LEU H    1 1 
       31 29156 1 1 39 LEU HA   H   4.952   1.384  -0.603 1.00 . A A . 429 LEU HA   1 1 
       31 29157 1 1 39 LEU HB2  H   5.717   1.569   1.668 1.00 . A A . 429 LEU HB2  1 1 
       31 29158 1 1 39 LEU HB3  H   7.083   1.287   0.614 1.00 . A A . 429 LEU HB3  1 1 
       31 29159 1 1 39 LEU HD11 H   6.722   4.793   2.943 1.00 . A A . 429 LEU HD11 1 1 
       31 29160 1 1 39 LEU HD12 H   5.882   3.292   3.325 1.00 . A A . 429 LEU HD12 1 1 
       31 29161 1 1 39 LEU HD13 H   5.292   4.323   2.020 1.00 . A A . 429 LEU HD13 1 1 
       31 29162 1 1 39 LEU HD21 H   8.987   2.274   1.494 1.00 . A A . 429 LEU HD21 1 1 
       31 29163 1 1 39 LEU HD22 H   8.079   2.004   2.984 1.00 . A A . 429 LEU HD22 1 1 
       31 29164 1 1 39 LEU HD23 H   8.835   3.569   2.681 1.00 . A A . 429 LEU HD23 1 1 
       31 29165 1 1 39 LEU HG   H   7.354   3.903   0.760 1.00 . A A . 429 LEU HG   1 1 
       31 29166 1 1 39 LEU N    N   6.224   2.745  -1.470 1.00 . A A . 429 LEU N    1 1 
       31 29167 1 1 39 LEU O    O   3.301   2.950   0.482 1.00 . A A . 429 LEU O    1 1 
       31 29168 1 1 40 TRP C    C   2.620   5.635  -0.985 1.00 . A A . 430 TRP C    1 1 
       31 29169 1 1 40 TRP CA   C   3.687   5.610   0.095 1.00 . A A . 430 TRP CA   1 1 
       31 29170 1 1 40 TRP CB   C   4.333   6.984   0.234 1.00 . A A . 430 TRP CB   1 1 
       31 29171 1 1 40 TRP CD1  C   2.985   7.720   2.243 1.00 . A A . 430 TRP CD1  1 1 
       31 29172 1 1 40 TRP CD2  C   2.891   9.155   0.531 1.00 . A A . 430 TRP CD2  1 1 
       31 29173 1 1 40 TRP CE2  C   2.106   9.659   1.585 1.00 . A A . 430 TRP CE2  1 1 
       31 29174 1 1 40 TRP CE3  C   2.987   9.891  -0.652 1.00 . A A . 430 TRP CE3  1 1 
       31 29175 1 1 40 TRP CG   C   3.444   7.915   0.981 1.00 . A A . 430 TRP CG   1 1 
       31 29176 1 1 40 TRP CH2  C   1.526  11.564   0.322 1.00 . A A . 430 TRP CH2  1 1 
       31 29177 1 1 40 TRP CZ2  C   1.417  10.862   1.490 1.00 . A A . 430 TRP CZ2  1 1 
       31 29178 1 1 40 TRP CZ3  C   2.301  11.088  -0.746 1.00 . A A . 430 TRP CZ3  1 1 
       31 29179 1 1 40 TRP H    H   5.550   4.846  -0.534 1.00 . A A . 430 TRP H    1 1 
       31 29180 1 1 40 TRP HA   H   3.220   5.349   1.031 1.00 . A A . 430 TRP HA   1 1 
       31 29181 1 1 40 TRP HB2  H   5.266   6.892   0.773 1.00 . A A . 430 TRP HB2  1 1 
       31 29182 1 1 40 TRP HB3  H   4.517   7.402  -0.745 1.00 . A A . 430 TRP HB3  1 1 
       31 29183 1 1 40 TRP HD1  H   3.227   6.859   2.849 1.00 . A A . 430 TRP HD1  1 1 
       31 29184 1 1 40 TRP HE1  H   1.725   8.838   3.487 1.00 . A A . 430 TRP HE1  1 1 
       31 29185 1 1 40 TRP HE3  H   3.579   9.539  -1.484 1.00 . A A . 430 TRP HE3  1 1 
       31 29186 1 1 40 TRP HH2  H   1.004  12.504   0.205 1.00 . A A . 430 TRP HH2  1 1 
       31 29187 1 1 40 TRP HZ2  H   0.815  11.242   2.303 1.00 . A A . 430 TRP HZ2  1 1 
       31 29188 1 1 40 TRP HZ3  H   2.359  11.670  -1.653 1.00 . A A . 430 TRP HZ3  1 1 
       31 29189 1 1 40 TRP N    N   4.665   4.591  -0.193 1.00 . A A . 430 TRP N    1 1 
       31 29190 1 1 40 TRP NE1  N   2.178   8.757   2.615 1.00 . A A . 430 TRP NE1  1 1 
       31 29191 1 1 40 TRP O    O   1.446   5.882  -0.709 1.00 . A A . 430 TRP O    1 1 
       31 29192 1 1 41 GLU C    C   1.089   4.205  -3.132 1.00 . A A . 431 GLU C    1 1 
       31 29193 1 1 41 GLU CA   C   2.123   5.305  -3.336 1.00 . A A . 431 GLU CA   1 1 
       31 29194 1 1 41 GLU CB   C   2.906   5.072  -4.628 1.00 . A A . 431 GLU CB   1 1 
       31 29195 1 1 41 GLU CD   C   2.872   4.832  -7.124 1.00 . A A . 431 GLU CD   1 1 
       31 29196 1 1 41 GLU CG   C   2.043   4.965  -5.869 1.00 . A A . 431 GLU CG   1 1 
       31 29197 1 1 41 GLU H    H   3.989   5.161  -2.356 1.00 . A A . 431 GLU H    1 1 
       31 29198 1 1 41 GLU HA   H   1.617   6.257  -3.395 1.00 . A A . 431 GLU HA   1 1 
       31 29199 1 1 41 GLU HB2  H   3.596   5.891  -4.769 1.00 . A A . 431 GLU HB2  1 1 
       31 29200 1 1 41 GLU HB3  H   3.470   4.156  -4.530 1.00 . A A . 431 GLU HB3  1 1 
       31 29201 1 1 41 GLU HG2  H   1.408   4.094  -5.780 1.00 . A A . 431 GLU HG2  1 1 
       31 29202 1 1 41 GLU HG3  H   1.432   5.852  -5.946 1.00 . A A . 431 GLU HG3  1 1 
       31 29203 1 1 41 GLU N    N   3.037   5.351  -2.207 1.00 . A A . 431 GLU N    1 1 
       31 29204 1 1 41 GLU O    O  -0.116   4.454  -3.169 1.00 . A A . 431 GLU O    1 1 
       31 29205 1 1 41 GLU OE1  O   3.475   3.757  -7.330 1.00 . A A . 431 GLU OE1  1 1 
       31 29206 1 1 41 GLU OE2  O   2.940   5.807  -7.895 1.00 . A A . 431 GLU OE2  1 1 
       31 29207 1 1 42 VAL C    C  -0.128   2.047  -1.363 1.00 . A A . 432 VAL C    1 1 
       31 29208 1 1 42 VAL CA   C   0.675   1.866  -2.659 1.00 . A A . 432 VAL CA   1 1 
       31 29209 1 1 42 VAL CB   C   1.454   0.525  -2.645 1.00 . A A . 432 VAL CB   1 1 
       31 29210 1 1 42 VAL CG1  C   2.497   0.496  -1.539 1.00 . A A . 432 VAL CG1  1 1 
       31 29211 1 1 42 VAL CG2  C   0.506  -0.657  -2.519 1.00 . A A . 432 VAL CG2  1 1 
       31 29212 1 1 42 VAL H    H   2.538   2.858  -2.844 1.00 . A A . 432 VAL H    1 1 
       31 29213 1 1 42 VAL HA   H  -0.021   1.839  -3.485 1.00 . A A . 432 VAL HA   1 1 
       31 29214 1 1 42 VAL HB   H   1.972   0.435  -3.587 1.00 . A A . 432 VAL HB   1 1 
       31 29215 1 1 42 VAL HG11 H   3.192   1.310  -1.681 1.00 . A A . 432 VAL HG11 1 1 
       31 29216 1 1 42 VAL HG12 H   3.029  -0.444  -1.570 1.00 . A A . 432 VAL HG12 1 1 
       31 29217 1 1 42 VAL HG13 H   2.009   0.603  -0.582 1.00 . A A . 432 VAL HG13 1 1 
       31 29218 1 1 42 VAL HG21 H   1.074  -1.575  -2.513 1.00 . A A . 432 VAL HG21 1 1 
       31 29219 1 1 42 VAL HG22 H  -0.179  -0.661  -3.355 1.00 . A A . 432 VAL HG22 1 1 
       31 29220 1 1 42 VAL HG23 H  -0.052  -0.574  -1.596 1.00 . A A . 432 VAL HG23 1 1 
       31 29221 1 1 42 VAL N    N   1.564   2.996  -2.879 1.00 . A A . 432 VAL N    1 1 
       31 29222 1 1 42 VAL O    O  -1.301   1.676  -1.295 1.00 . A A . 432 VAL O    1 1 
       31 29223 1 1 43 GLN C    C  -1.351   3.853   0.714 1.00 . A A . 433 GLN C    1 1 
       31 29224 1 1 43 GLN CA   C  -0.167   2.928   0.915 1.00 . A A . 433 GLN CA   1 1 
       31 29225 1 1 43 GLN CB   C   0.794   3.577   1.912 1.00 . A A . 433 GLN CB   1 1 
       31 29226 1 1 43 GLN CD   C   1.124   4.545   4.218 1.00 . A A . 433 GLN CD   1 1 
       31 29227 1 1 43 GLN CG   C   0.171   3.844   3.271 1.00 . A A . 433 GLN CG   1 1 
       31 29228 1 1 43 GLN H    H   1.421   2.965  -0.483 1.00 . A A . 433 GLN H    1 1 
       31 29229 1 1 43 GLN HA   H  -0.514   1.988   1.316 1.00 . A A . 433 GLN HA   1 1 
       31 29230 1 1 43 GLN HB2  H   1.649   2.935   2.052 1.00 . A A . 433 GLN HB2  1 1 
       31 29231 1 1 43 GLN HB3  H   1.128   4.520   1.507 1.00 . A A . 433 GLN HB3  1 1 
       31 29232 1 1 43 GLN HE21 H   2.683   3.638   3.381 1.00 . A A . 433 GLN HE21 1 1 
       31 29233 1 1 43 GLN HE22 H   3.045   4.709   4.685 1.00 . A A . 433 GLN HE22 1 1 
       31 29234 1 1 43 GLN HG2  H  -0.701   4.467   3.135 1.00 . A A . 433 GLN HG2  1 1 
       31 29235 1 1 43 GLN HG3  H  -0.126   2.902   3.708 1.00 . A A . 433 GLN HG3  1 1 
       31 29236 1 1 43 GLN N    N   0.495   2.668  -0.360 1.00 . A A . 433 GLN N    1 1 
       31 29237 1 1 43 GLN NE2  N   2.414   4.272   4.078 1.00 . A A . 433 GLN NE2  1 1 
       31 29238 1 1 43 GLN O    O  -2.455   3.580   1.187 1.00 . A A . 433 GLN O    1 1 
       31 29239 1 1 43 GLN OE1  O   0.705   5.323   5.075 1.00 . A A . 433 GLN OE1  1 1 
       31 29240 1 1 44 ARG C    C  -3.322   5.409  -0.956 1.00 . A A . 434 ARG C    1 1 
       31 29241 1 1 44 ARG CA   C  -2.132   5.966  -0.177 1.00 . A A . 434 ARG CA   1 1 
       31 29242 1 1 44 ARG CB   C  -1.552   7.204  -0.874 1.00 . A A . 434 ARG CB   1 1 
       31 29243 1 1 44 ARG CD   C  -0.582   8.217  -2.957 1.00 . A A . 434 ARG CD   1 1 
       31 29244 1 1 44 ARG CG   C  -1.364   7.051  -2.375 1.00 . A A . 434 ARG CG   1 1 
       31 29245 1 1 44 ARG CZ   C  -0.701  10.678  -3.030 1.00 . A A . 434 ARG CZ   1 1 
       31 29246 1 1 44 ARG H    H  -0.226   5.067  -0.412 1.00 . A A . 434 ARG H    1 1 
       31 29247 1 1 44 ARG HA   H  -2.475   6.252   0.805 1.00 . A A . 434 ARG HA   1 1 
       31 29248 1 1 44 ARG HB2  H  -2.214   8.038  -0.701 1.00 . A A . 434 ARG HB2  1 1 
       31 29249 1 1 44 ARG HB3  H  -0.590   7.426  -0.434 1.00 . A A . 434 ARG HB3  1 1 
       31 29250 1 1 44 ARG HD2  H   0.423   8.192  -2.560 1.00 . A A . 434 ARG HD2  1 1 
       31 29251 1 1 44 ARG HD3  H  -0.546   8.110  -4.029 1.00 . A A . 434 ARG HD3  1 1 
       31 29252 1 1 44 ARG HE   H  -1.995   9.492  -2.056 1.00 . A A . 434 ARG HE   1 1 
       31 29253 1 1 44 ARG HG2  H  -0.825   6.137  -2.572 1.00 . A A . 434 ARG HG2  1 1 
       31 29254 1 1 44 ARG HG3  H  -2.335   7.009  -2.845 1.00 . A A . 434 ARG HG3  1 1 
       31 29255 1 1 44 ARG HH11 H   0.768   9.868  -4.187 1.00 . A A . 434 ARG HH11 1 1 
       31 29256 1 1 44 ARG HH12 H   0.712  11.610  -4.167 1.00 . A A . 434 ARG HH12 1 1 
       31 29257 1 1 44 ARG HH21 H  -2.078  11.769  -2.006 1.00 . A A . 434 ARG HH21 1 1 
       31 29258 1 1 44 ARG HH22 H  -0.915  12.697  -2.912 1.00 . A A . 434 ARG HH22 1 1 
       31 29259 1 1 44 ARG N    N  -1.114   4.944   0.001 1.00 . A A . 434 ARG N    1 1 
       31 29260 1 1 44 ARG NE   N  -1.187   9.504  -2.629 1.00 . A A . 434 ARG NE   1 1 
       31 29261 1 1 44 ARG NH1  N   0.341  10.724  -3.858 1.00 . A A . 434 ARG NH1  1 1 
       31 29262 1 1 44 ARG NH2  N  -1.278  11.802  -2.619 1.00 . A A . 434 ARG NH2  1 1 
       31 29263 1 1 44 ARG O    O  -4.455   5.838  -0.755 1.00 . A A . 434 ARG O    1 1 
       31 29264 1 1 45 ILE C    C  -4.979   2.903  -1.699 1.00 . A A . 435 ILE C    1 1 
       31 29265 1 1 45 ILE CA   C  -4.115   3.792  -2.591 1.00 . A A . 435 ILE CA   1 1 
       31 29266 1 1 45 ILE CB   C  -3.552   2.957  -3.764 1.00 . A A . 435 ILE CB   1 1 
       31 29267 1 1 45 ILE CD1  C  -2.119   3.108  -5.872 1.00 . A A . 435 ILE CD1  1 1 
       31 29268 1 1 45 ILE CG1  C  -2.765   3.856  -4.725 1.00 . A A . 435 ILE CG1  1 1 
       31 29269 1 1 45 ILE CG2  C  -4.681   2.245  -4.502 1.00 . A A . 435 ILE CG2  1 1 
       31 29270 1 1 45 ILE H    H  -2.126   4.152  -1.959 1.00 . A A . 435 ILE H    1 1 
       31 29271 1 1 45 ILE HA   H  -4.741   4.572  -2.998 1.00 . A A . 435 ILE HA   1 1 
       31 29272 1 1 45 ILE HB   H  -2.889   2.206  -3.360 1.00 . A A . 435 ILE HB   1 1 
       31 29273 1 1 45 ILE HD11 H  -1.403   2.401  -5.483 1.00 . A A . 435 ILE HD11 1 1 
       31 29274 1 1 45 ILE HD12 H  -1.616   3.810  -6.521 1.00 . A A . 435 ILE HD12 1 1 
       31 29275 1 1 45 ILE HD13 H  -2.878   2.581  -6.430 1.00 . A A . 435 ILE HD13 1 1 
       31 29276 1 1 45 ILE HG12 H  -3.430   4.595  -5.147 1.00 . A A . 435 ILE HG12 1 1 
       31 29277 1 1 45 ILE HG13 H  -1.982   4.357  -4.175 1.00 . A A . 435 ILE HG13 1 1 
       31 29278 1 1 45 ILE HG21 H  -5.236   1.636  -3.805 1.00 . A A . 435 ILE HG21 1 1 
       31 29279 1 1 45 ILE HG22 H  -4.267   1.615  -5.276 1.00 . A A . 435 ILE HG22 1 1 
       31 29280 1 1 45 ILE HG23 H  -5.341   2.975  -4.946 1.00 . A A . 435 ILE HG23 1 1 
       31 29281 1 1 45 ILE N    N  -3.058   4.436  -1.825 1.00 . A A . 435 ILE N    1 1 
       31 29282 1 1 45 ILE O    O  -6.188   3.104  -1.612 1.00 . A A . 435 ILE O    1 1 
       31 29283 1 1 46 LEU C    C  -5.840   1.750   0.946 1.00 . A A . 436 LEU C    1 1 
       31 29284 1 1 46 LEU CA   C  -5.103   1.010  -0.172 1.00 . A A . 436 LEU CA   1 1 
       31 29285 1 1 46 LEU CB   C  -4.171  -0.079   0.390 1.00 . A A . 436 LEU CB   1 1 
       31 29286 1 1 46 LEU CD1  C  -3.299   0.600   2.667 1.00 . A A . 436 LEU CD1  1 1 
       31 29287 1 1 46 LEU CD2  C  -1.809  -0.592   1.053 1.00 . A A . 436 LEU CD2  1 1 
       31 29288 1 1 46 LEU CG   C  -2.952   0.398   1.196 1.00 . A A . 436 LEU CG   1 1 
       31 29289 1 1 46 LEU H    H  -3.379   1.854  -1.086 1.00 . A A . 436 LEU H    1 1 
       31 29290 1 1 46 LEU HA   H  -5.845   0.533  -0.800 1.00 . A A . 436 LEU HA   1 1 
       31 29291 1 1 46 LEU HB2  H  -4.759  -0.723   1.029 1.00 . A A . 436 LEU HB2  1 1 
       31 29292 1 1 46 LEU HB3  H  -3.810  -0.669  -0.441 1.00 . A A . 436 LEU HB3  1 1 
       31 29293 1 1 46 LEU HD11 H  -3.635  -0.336   3.089 1.00 . A A . 436 LEU HD11 1 1 
       31 29294 1 1 46 LEU HD12 H  -4.084   1.336   2.753 1.00 . A A . 436 LEU HD12 1 1 
       31 29295 1 1 46 LEU HD13 H  -2.425   0.944   3.200 1.00 . A A . 436 LEU HD13 1 1 
       31 29296 1 1 46 LEU HD21 H  -2.137  -1.568   1.376 1.00 . A A . 436 LEU HD21 1 1 
       31 29297 1 1 46 LEU HD22 H  -0.976  -0.270   1.664 1.00 . A A . 436 LEU HD22 1 1 
       31 29298 1 1 46 LEU HD23 H  -1.499  -0.640   0.020 1.00 . A A . 436 LEU HD23 1 1 
       31 29299 1 1 46 LEU HG   H  -2.620   1.349   0.800 1.00 . A A . 436 LEU HG   1 1 
       31 29300 1 1 46 LEU N    N  -4.358   1.941  -1.018 1.00 . A A . 436 LEU N    1 1 
       31 29301 1 1 46 LEU O    O  -6.962   1.383   1.311 1.00 . A A . 436 LEU O    1 1 
       31 29302 1 1 47 THR C    C  -7.003   4.403   1.987 1.00 . A A . 437 THR C    1 1 
       31 29303 1 1 47 THR CA   C  -5.810   3.610   2.510 1.00 . A A . 437 THR CA   1 1 
       31 29304 1 1 47 THR CB   C  -4.779   4.575   3.119 1.00 . A A . 437 THR CB   1 1 
       31 29305 1 1 47 THR CG2  C  -5.385   5.364   4.268 1.00 . A A . 437 THR CG2  1 1 
       31 29306 1 1 47 THR H    H  -4.326   3.043   1.124 1.00 . A A . 437 THR H    1 1 
       31 29307 1 1 47 THR HA   H  -6.147   2.946   3.287 1.00 . A A . 437 THR HA   1 1 
       31 29308 1 1 47 THR HB   H  -4.463   5.263   2.353 1.00 . A A . 437 THR HB   1 1 
       31 29309 1 1 47 THR HG1  H  -3.051   3.649   2.846 1.00 . A A . 437 THR HG1  1 1 
       31 29310 1 1 47 THR HG21 H  -4.626   5.996   4.709 1.00 . A A . 437 THR HG21 1 1 
       31 29311 1 1 47 THR HG22 H  -5.765   4.680   5.013 1.00 . A A . 437 THR HG22 1 1 
       31 29312 1 1 47 THR HG23 H  -6.193   5.978   3.896 1.00 . A A . 437 THR HG23 1 1 
       31 29313 1 1 47 THR N    N  -5.216   2.804   1.460 1.00 . A A . 437 THR N    1 1 
       31 29314 1 1 47 THR O    O  -8.101   4.318   2.538 1.00 . A A . 437 THR O    1 1 
       31 29315 1 1 47 THR OG1  O  -3.640   3.841   3.589 1.00 . A A . 437 THR OG1  1 1 
       31 29316 1 1 48 ALA C    C  -9.022   5.166  -0.125 1.00 . A A . 438 ALA C    1 1 
       31 29317 1 1 48 ALA CA   C  -7.854   5.998   0.371 1.00 . A A . 438 ALA CA   1 1 
       31 29318 1 1 48 ALA CB   C  -7.331   6.882  -0.747 1.00 . A A . 438 ALA CB   1 1 
       31 29319 1 1 48 ALA H    H  -5.934   5.105   0.434 1.00 . A A . 438 ALA H    1 1 
       31 29320 1 1 48 ALA HA   H  -8.194   6.638   1.173 1.00 . A A . 438 ALA HA   1 1 
       31 29321 1 1 48 ALA HB1  H  -6.551   7.527  -0.365 1.00 . A A . 438 ALA HB1  1 1 
       31 29322 1 1 48 ALA HB2  H  -8.141   7.483  -1.136 1.00 . A A . 438 ALA HB2  1 1 
       31 29323 1 1 48 ALA HB3  H  -6.930   6.264  -1.538 1.00 . A A . 438 ALA HB3  1 1 
       31 29324 1 1 48 ALA N    N  -6.801   5.145   0.901 1.00 . A A . 438 ALA N    1 1 
       31 29325 1 1 48 ALA O    O -10.174   5.585  -0.038 1.00 . A A . 438 ALA O    1 1 
       31 29326 1 1 49 LEU C    C -10.715   2.649  -0.108 1.00 . A A . 439 LEU C    1 1 
       31 29327 1 1 49 LEU CA   C  -9.738   3.104  -1.184 1.00 . A A . 439 LEU CA   1 1 
       31 29328 1 1 49 LEU CB   C  -9.096   1.886  -1.851 1.00 . A A . 439 LEU CB   1 1 
       31 29329 1 1 49 LEU CD1  C -10.617   1.751  -3.841 1.00 . A A . 439 LEU CD1  1 1 
       31 29330 1 1 49 LEU CD2  C  -9.348  -0.271  -3.084 1.00 . A A . 439 LEU CD2  1 1 
       31 29331 1 1 49 LEU CG   C -10.056   0.999  -2.643 1.00 . A A . 439 LEU CG   1 1 
       31 29332 1 1 49 LEU H    H  -7.783   3.671  -0.608 1.00 . A A . 439 LEU H    1 1 
       31 29333 1 1 49 LEU HA   H -10.278   3.667  -1.928 1.00 . A A . 439 LEU HA   1 1 
       31 29334 1 1 49 LEU HB2  H  -8.320   2.233  -2.520 1.00 . A A . 439 LEU HB2  1 1 
       31 29335 1 1 49 LEU HB3  H  -8.638   1.283  -1.083 1.00 . A A . 439 LEU HB3  1 1 
       31 29336 1 1 49 LEU HD11 H -11.260   1.097  -4.413 1.00 . A A . 439 LEU HD11 1 1 
       31 29337 1 1 49 LEU HD12 H  -9.804   2.092  -4.464 1.00 . A A . 439 LEU HD12 1 1 
       31 29338 1 1 49 LEU HD13 H -11.185   2.601  -3.494 1.00 . A A . 439 LEU HD13 1 1 
       31 29339 1 1 49 LEU HD21 H  -8.507  -0.015  -3.712 1.00 . A A . 439 LEU HD21 1 1 
       31 29340 1 1 49 LEU HD22 H -10.034  -0.893  -3.638 1.00 . A A . 439 LEU HD22 1 1 
       31 29341 1 1 49 LEU HD23 H  -8.996  -0.807  -2.215 1.00 . A A . 439 LEU HD23 1 1 
       31 29342 1 1 49 LEU HG   H -10.885   0.718  -2.009 1.00 . A A . 439 LEU HG   1 1 
       31 29343 1 1 49 LEU N    N  -8.720   3.973  -0.622 1.00 . A A . 439 LEU N    1 1 
       31 29344 1 1 49 LEU O    O -11.907   2.939  -0.181 1.00 . A A . 439 LEU O    1 1 
       31 29345 1 1 50 LYS C    C -11.818   2.486   2.699 1.00 . A A . 440 LYS C    1 1 
       31 29346 1 1 50 LYS CA   C -11.071   1.394   1.936 1.00 . A A . 440 LYS CA   1 1 
       31 29347 1 1 50 LYS CB   C -10.270   0.521   2.903 1.00 . A A . 440 LYS CB   1 1 
       31 29348 1 1 50 LYS CD   C  -8.435   0.329   4.585 1.00 . A A . 440 LYS CD   1 1 
       31 29349 1 1 50 LYS CE   C  -7.271   1.021   5.266 1.00 . A A . 440 LYS CE   1 1 
       31 29350 1 1 50 LYS CG   C  -9.144   1.249   3.615 1.00 . A A . 440 LYS CG   1 1 
       31 29351 1 1 50 LYS H    H  -9.236   1.810   0.957 1.00 . A A . 440 LYS H    1 1 
       31 29352 1 1 50 LYS HA   H -11.797   0.776   1.441 1.00 . A A . 440 LYS HA   1 1 
       31 29353 1 1 50 LYS HB2  H -10.941   0.127   3.650 1.00 . A A . 440 LYS HB2  1 1 
       31 29354 1 1 50 LYS HB3  H  -9.842  -0.302   2.350 1.00 . A A . 440 LYS HB3  1 1 
       31 29355 1 1 50 LYS HD2  H  -9.136   0.005   5.336 1.00 . A A . 440 LYS HD2  1 1 
       31 29356 1 1 50 LYS HD3  H  -8.064  -0.528   4.041 1.00 . A A . 440 LYS HD3  1 1 
       31 29357 1 1 50 LYS HE2  H  -6.502   1.213   4.534 1.00 . A A . 440 LYS HE2  1 1 
       31 29358 1 1 50 LYS HE3  H  -7.620   1.956   5.678 1.00 . A A . 440 LYS HE3  1 1 
       31 29359 1 1 50 LYS HG2  H  -8.435   1.605   2.884 1.00 . A A . 440 LYS HG2  1 1 
       31 29360 1 1 50 LYS HG3  H  -9.554   2.087   4.161 1.00 . A A . 440 LYS HG3  1 1 
       31 29361 1 1 50 LYS HZ1  H  -7.332   0.231   7.194 1.00 . A A . 440 LYS HZ1  1 1 
       31 29362 1 1 50 LYS HZ2  H  -5.760   0.539   6.625 1.00 . A A . 440 LYS HZ2  1 1 
       31 29363 1 1 50 LYS HZ3  H  -6.627  -0.802   6.051 1.00 . A A . 440 LYS HZ3  1 1 
       31 29364 1 1 50 LYS N    N -10.207   1.953   0.905 1.00 . A A . 440 LYS N    1 1 
       31 29365 1 1 50 LYS NZ   N  -6.706   0.192   6.359 1.00 . A A . 440 LYS NZ   1 1 
       31 29366 1 1 50 LYS O    O -12.984   2.319   3.054 1.00 . A A . 440 LYS O    1 1 
       31 29367 1 1 51 ARG C    C -12.847   5.384   2.899 1.00 . A A . 441 ARG C    1 1 
       31 29368 1 1 51 ARG CA   C -11.733   4.704   3.684 1.00 . A A . 441 ARG CA   1 1 
       31 29369 1 1 51 ARG CB   C -10.654   5.715   4.078 1.00 . A A . 441 ARG CB   1 1 
       31 29370 1 1 51 ARG CD   C -10.162   4.773   6.361 1.00 . A A . 441 ARG CD   1 1 
       31 29371 1 1 51 ARG CG   C  -9.594   5.133   4.998 1.00 . A A . 441 ARG CG   1 1 
       31 29372 1 1 51 ARG CZ   C -11.121   5.922   8.325 1.00 . A A . 441 ARG CZ   1 1 
       31 29373 1 1 51 ARG H    H -10.242   3.698   2.568 1.00 . A A . 441 ARG H    1 1 
       31 29374 1 1 51 ARG HA   H -12.156   4.285   4.583 1.00 . A A . 441 ARG HA   1 1 
       31 29375 1 1 51 ARG HB2  H -10.168   6.075   3.182 1.00 . A A . 441 ARG HB2  1 1 
       31 29376 1 1 51 ARG HB3  H -11.123   6.545   4.583 1.00 . A A . 441 ARG HB3  1 1 
       31 29377 1 1 51 ARG HD2  H -11.088   4.234   6.218 1.00 . A A . 441 ARG HD2  1 1 
       31 29378 1 1 51 ARG HD3  H  -9.456   4.138   6.875 1.00 . A A . 441 ARG HD3  1 1 
       31 29379 1 1 51 ARG HE   H -10.036   6.813   6.892 1.00 . A A . 441 ARG HE   1 1 
       31 29380 1 1 51 ARG HG2  H  -9.192   4.236   4.543 1.00 . A A . 441 ARG HG2  1 1 
       31 29381 1 1 51 ARG HG3  H  -8.805   5.860   5.126 1.00 . A A . 441 ARG HG3  1 1 
       31 29382 1 1 51 ARG HH11 H -11.581   3.959   8.179 1.00 . A A . 441 ARG HH11 1 1 
       31 29383 1 1 51 ARG HH12 H -12.191   4.753   9.595 1.00 . A A . 441 ARG HH12 1 1 
       31 29384 1 1 51 ARG HH21 H -10.846   7.889   8.752 1.00 . A A . 441 ARG HH21 1 1 
       31 29385 1 1 51 ARG HH22 H -11.811   7.005   9.899 1.00 . A A . 441 ARG HH22 1 1 
       31 29386 1 1 51 ARG N    N -11.150   3.607   2.925 1.00 . A A . 441 ARG N    1 1 
       31 29387 1 1 51 ARG NE   N -10.426   5.952   7.188 1.00 . A A . 441 ARG NE   1 1 
       31 29388 1 1 51 ARG NH1  N -11.677   4.789   8.729 1.00 . A A . 441 ARG NH1  1 1 
       31 29389 1 1 51 ARG NH2  N -11.265   7.025   9.051 1.00 . A A . 441 ARG NH2  1 1 
       31 29390 1 1 51 ARG O    O -13.894   5.705   3.450 1.00 . A A . 441 ARG O    1 1 
       31 29391 1 1 52 LYS C    C -14.826   5.237   0.559 1.00 . A A . 442 LYS C    1 1 
       31 29392 1 1 52 LYS CA   C -13.658   6.196   0.761 1.00 . A A . 442 LYS CA   1 1 
       31 29393 1 1 52 LYS CB   C -13.080   6.610  -0.599 1.00 . A A . 442 LYS CB   1 1 
       31 29394 1 1 52 LYS CD   C -11.661   8.432   0.420 1.00 . A A . 442 LYS CD   1 1 
       31 29395 1 1 52 LYS CE   C -11.314   9.912   0.386 1.00 . A A . 442 LYS CE   1 1 
       31 29396 1 1 52 LYS CG   C -12.649   8.071  -0.673 1.00 . A A . 442 LYS CG   1 1 
       31 29397 1 1 52 LYS H    H -11.765   5.347   1.212 1.00 . A A . 442 LYS H    1 1 
       31 29398 1 1 52 LYS HA   H -14.023   7.078   1.268 1.00 . A A . 442 LYS HA   1 1 
       31 29399 1 1 52 LYS HB2  H -12.220   5.994  -0.815 1.00 . A A . 442 LYS HB2  1 1 
       31 29400 1 1 52 LYS HB3  H -13.830   6.442  -1.359 1.00 . A A . 442 LYS HB3  1 1 
       31 29401 1 1 52 LYS HD2  H -12.099   8.198   1.378 1.00 . A A . 442 LYS HD2  1 1 
       31 29402 1 1 52 LYS HD3  H -10.759   7.856   0.283 1.00 . A A . 442 LYS HD3  1 1 
       31 29403 1 1 52 LYS HE2  H -10.820  10.134  -0.550 1.00 . A A . 442 LYS HE2  1 1 
       31 29404 1 1 52 LYS HE3  H -12.228  10.482   0.454 1.00 . A A . 442 LYS HE3  1 1 
       31 29405 1 1 52 LYS HG2  H -12.186   8.250  -1.632 1.00 . A A . 442 LYS HG2  1 1 
       31 29406 1 1 52 LYS HG3  H -13.524   8.697  -0.577 1.00 . A A . 442 LYS HG3  1 1 
       31 29407 1 1 52 LYS HZ1  H  -9.498   9.812   1.416 1.00 . A A . 442 LYS HZ1  1 1 
       31 29408 1 1 52 LYS HZ2  H -10.850  10.022   2.417 1.00 . A A . 442 LYS HZ2  1 1 
       31 29409 1 1 52 LYS HZ3  H -10.260  11.323   1.509 1.00 . A A . 442 LYS HZ3  1 1 
       31 29410 1 1 52 LYS N    N -12.631   5.596   1.607 1.00 . A A . 442 LYS N    1 1 
       31 29411 1 1 52 LYS NZ   N -10.419  10.294   1.508 1.00 . A A . 442 LYS NZ   1 1 
       31 29412 1 1 52 LYS O    O -15.979   5.650   0.552 1.00 . A A . 442 LYS O    1 1 
       31 29413 1 1 53 LEU C    C -16.357   2.609   1.408 1.00 . A A . 443 LEU C    1 1 
       31 29414 1 1 53 LEU CA   C -15.548   2.953   0.155 1.00 . A A . 443 LEU CA   1 1 
       31 29415 1 1 53 LEU CB   C -14.923   1.674  -0.420 1.00 . A A . 443 LEU CB   1 1 
       31 29416 1 1 53 LEU CD1  C -13.795   0.470  -2.299 1.00 . A A . 443 LEU CD1  1 1 
       31 29417 1 1 53 LEU CD2  C -15.174   2.494  -2.785 1.00 . A A . 443 LEU CD2  1 1 
       31 29418 1 1 53 LEU CG   C -14.244   1.826  -1.784 1.00 . A A . 443 LEU CG   1 1 
       31 29419 1 1 53 LEU H    H -13.580   3.674   0.477 1.00 . A A . 443 LEU H    1 1 
       31 29420 1 1 53 LEU HA   H -16.221   3.365  -0.582 1.00 . A A . 443 LEU HA   1 1 
       31 29421 1 1 53 LEU HB2  H -14.186   1.313   0.284 1.00 . A A . 443 LEU HB2  1 1 
       31 29422 1 1 53 LEU HB3  H -15.700   0.930  -0.512 1.00 . A A . 443 LEU HB3  1 1 
       31 29423 1 1 53 LEU HD11 H -13.046   0.062  -1.635 1.00 . A A . 443 LEU HD11 1 1 
       31 29424 1 1 53 LEU HD12 H -13.378   0.580  -3.288 1.00 . A A . 443 LEU HD12 1 1 
       31 29425 1 1 53 LEU HD13 H -14.642  -0.197  -2.339 1.00 . A A . 443 LEU HD13 1 1 
       31 29426 1 1 53 LEU HD21 H -14.676   2.576  -3.740 1.00 . A A . 443 LEU HD21 1 1 
       31 29427 1 1 53 LEU HD22 H -15.437   3.481  -2.431 1.00 . A A . 443 LEU HD22 1 1 
       31 29428 1 1 53 LEU HD23 H -16.070   1.903  -2.895 1.00 . A A . 443 LEU HD23 1 1 
       31 29429 1 1 53 LEU HG   H -13.365   2.446  -1.673 1.00 . A A . 443 LEU HG   1 1 
       31 29430 1 1 53 LEU N    N -14.520   3.955   0.418 1.00 . A A . 443 LEU N    1 1 
       31 29431 1 1 53 LEU O    O -17.448   2.054   1.305 1.00 . A A . 443 LEU O    1 1 
       31 29432 1 1 54 ARG C    C -17.073   3.761   4.565 1.00 . A A . 444 ARG C    1 1 
       31 29433 1 1 54 ARG CA   C -16.512   2.550   3.820 1.00 . A A . 444 ARG CA   1 1 
       31 29434 1 1 54 ARG CB   C -15.565   1.775   4.736 1.00 . A A . 444 ARG CB   1 1 
       31 29435 1 1 54 ARG CD   C -15.298   0.365   6.799 1.00 . A A . 444 ARG CD   1 1 
       31 29436 1 1 54 ARG CG   C -16.270   1.111   5.903 1.00 . A A . 444 ARG CG   1 1 
       31 29437 1 1 54 ARG CZ   C -15.464  -0.900   8.916 1.00 . A A . 444 ARG CZ   1 1 
       31 29438 1 1 54 ARG H    H -14.981   3.405   2.625 1.00 . A A . 444 ARG H    1 1 
       31 29439 1 1 54 ARG HA   H -17.333   1.907   3.553 1.00 . A A . 444 ARG HA   1 1 
       31 29440 1 1 54 ARG HB2  H -15.067   1.009   4.159 1.00 . A A . 444 ARG HB2  1 1 
       31 29441 1 1 54 ARG HB3  H -14.824   2.457   5.129 1.00 . A A . 444 ARG HB3  1 1 
       31 29442 1 1 54 ARG HD2  H -14.670  -0.266   6.188 1.00 . A A . 444 ARG HD2  1 1 
       31 29443 1 1 54 ARG HD3  H -14.686   1.085   7.324 1.00 . A A . 444 ARG HD3  1 1 
       31 29444 1 1 54 ARG HE   H -16.932  -0.712   7.565 1.00 . A A . 444 ARG HE   1 1 
       31 29445 1 1 54 ARG HG2  H -16.771   1.867   6.488 1.00 . A A . 444 ARG HG2  1 1 
       31 29446 1 1 54 ARG HG3  H -16.998   0.412   5.519 1.00 . A A . 444 ARG HG3  1 1 
       31 29447 1 1 54 ARG HH11 H -13.665  -0.010   8.612 1.00 . A A . 444 ARG HH11 1 1 
       31 29448 1 1 54 ARG HH12 H -13.811  -0.893  10.105 1.00 . A A . 444 ARG HH12 1 1 
       31 29449 1 1 54 ARG HH21 H -17.143  -1.877   9.503 1.00 . A A . 444 ARG HH21 1 1 
       31 29450 1 1 54 ARG HH22 H -15.791  -1.993  10.601 1.00 . A A . 444 ARG HH22 1 1 
       31 29451 1 1 54 ARG N    N -15.834   2.927   2.585 1.00 . A A . 444 ARG N    1 1 
       31 29452 1 1 54 ARG NE   N -16.000  -0.462   7.777 1.00 . A A . 444 ARG NE   1 1 
       31 29453 1 1 54 ARG NH1  N -14.213  -0.580   9.232 1.00 . A A . 444 ARG NH1  1 1 
       31 29454 1 1 54 ARG NH2  N -16.189  -1.647   9.739 1.00 . A A . 444 ARG NH2  1 1 
       31 29455 1 1 54 ARG O    O -18.210   3.735   5.033 1.00 . A A . 444 ARG O    1 1 
       31 29456 1 1 55 GLU C    C -17.582   6.932   4.707 1.00 . A A . 445 GLU C    1 1 
       31 29457 1 1 55 GLU CA   C -16.668   5.975   5.480 1.00 . A A . 445 GLU CA   1 1 
       31 29458 1 1 55 GLU CB   C -15.418   6.719   5.962 1.00 . A A . 445 GLU CB   1 1 
       31 29459 1 1 55 GLU CD   C -14.842   4.929   7.662 1.00 . A A . 445 GLU CD   1 1 
       31 29460 1 1 55 GLU CG   C -14.340   5.810   6.538 1.00 . A A . 445 GLU CG   1 1 
       31 29461 1 1 55 GLU H    H -15.420   4.833   4.204 1.00 . A A . 445 GLU H    1 1 
       31 29462 1 1 55 GLU HA   H -17.205   5.606   6.342 1.00 . A A . 445 GLU HA   1 1 
       31 29463 1 1 55 GLU HB2  H -14.992   7.261   5.132 1.00 . A A . 445 GLU HB2  1 1 
       31 29464 1 1 55 GLU HB3  H -15.709   7.423   6.727 1.00 . A A . 445 GLU HB3  1 1 
       31 29465 1 1 55 GLU HG2  H -13.968   5.175   5.748 1.00 . A A . 445 GLU HG2  1 1 
       31 29466 1 1 55 GLU HG3  H -13.535   6.421   6.911 1.00 . A A . 445 GLU HG3  1 1 
       31 29467 1 1 55 GLU N    N -16.284   4.822   4.671 1.00 . A A . 445 GLU N    1 1 
       31 29468 1 1 55 GLU O    O -17.914   8.013   5.193 1.00 . A A . 445 GLU O    1 1 
       31 29469 1 1 55 GLU OE1  O -15.302   5.470   8.685 1.00 . A A . 445 GLU OE1  1 1 
       31 29470 1 1 55 GLU OE2  O -14.777   3.690   7.519 1.00 . A A . 445 GLU OE2  1 1 
       31 29471 1 1 56 ALA C    C -20.168   6.586   2.402 1.00 . A A . 446 ALA C    1 1 
       31 29472 1 1 56 ALA CA   C -18.879   7.341   2.693 1.00 . A A . 446 ALA CA   1 1 
       31 29473 1 1 56 ALA CB   C -18.198   7.749   1.395 1.00 . A A . 446 ALA CB   1 1 
       31 29474 1 1 56 ALA H    H -17.685   5.667   3.170 1.00 . A A . 446 ALA H    1 1 
       31 29475 1 1 56 ALA HA   H -19.118   8.240   3.246 1.00 . A A . 446 ALA HA   1 1 
       31 29476 1 1 56 ALA HB1  H -18.857   8.388   0.827 1.00 . A A . 446 ALA HB1  1 1 
       31 29477 1 1 56 ALA HB2  H -17.969   6.864   0.817 1.00 . A A . 446 ALA HB2  1 1 
       31 29478 1 1 56 ALA HB3  H -17.286   8.278   1.621 1.00 . A A . 446 ALA HB3  1 1 
       31 29479 1 1 56 ALA N    N -17.985   6.533   3.509 1.00 . A A . 446 ALA N    1 1 
       31 29480 1 1 56 ALA O    O -21.181   6.862   3.075 1.00 . A A . 446 ALA O    1 1 
       31 29481 1 1 56 ALA OXT  O -20.159   5.713   1.509 1.00 . A A . 446 ALA OXT  1 1 
       32 29482 1 1  1 GLY C    C -19.791   0.930   2.486 1.00 . A A . 391 GLY C    1 1 
       32 29483 1 1  1 GLY CA   C -20.883   1.970   2.503 1.00 . A A . 391 GLY CA   1 1 
       32 29484 1 1  1 GLY H1   H -19.729   3.527   1.744 1.00 . A A . 391 GLY H1   1 1 
       32 29485 1 1  1 GLY H2   H -19.770   3.456   3.436 1.00 . A A . 391 GLY H2   1 1 
       32 29486 1 1  1 GLY H3   H -21.108   4.037   2.577 1.00 . A A . 391 GLY H3   1 1 
       32 29487 1 1  1 GLY HA2  H -21.513   1.800   3.364 1.00 . A A . 391 GLY HA2  1 1 
       32 29488 1 1  1 GLY HA3  H -21.477   1.871   1.607 1.00 . A A . 391 GLY HA3  1 1 
       32 29489 1 1  1 GLY N    N -20.336   3.341   2.572 1.00 . A A . 391 GLY N    1 1 
       32 29490 1 1  1 GLY O    O -18.975   0.861   3.407 1.00 . A A . 391 GLY O    1 1 
       32 29491 1 1  2 SER C    C -18.239  -0.952  -0.139 1.00 . A A . 392 SER C    1 1 
       32 29492 1 1  2 SER CA   C -18.750  -0.902   1.294 1.00 . A A . 392 SER CA   1 1 
       32 29493 1 1  2 SER CB   C -19.312  -2.264   1.711 1.00 . A A . 392 SER CB   1 1 
       32 29494 1 1  2 SER H    H -20.446   0.233   0.734 1.00 . A A . 392 SER H    1 1 
       32 29495 1 1  2 SER HA   H -17.927  -0.646   1.948 1.00 . A A . 392 SER HA   1 1 
       32 29496 1 1  2 SER HB2  H -20.149  -2.517   1.078 1.00 . A A . 392 SER HB2  1 1 
       32 29497 1 1  2 SER HB3  H -18.542  -3.015   1.607 1.00 . A A . 392 SER HB3  1 1 
       32 29498 1 1  2 SER HG   H -20.615  -1.811   3.109 1.00 . A A . 392 SER HG   1 1 
       32 29499 1 1  2 SER N    N -19.764   0.127   1.438 1.00 . A A . 392 SER N    1 1 
       32 29500 1 1  2 SER O    O -17.029  -0.901  -0.369 1.00 . A A . 392 SER O    1 1 
       32 29501 1 1  2 SER OG   O -19.749  -2.244   3.059 1.00 . A A . 392 SER OG   1 1 
       32 29502 1 1  3 GLU C    C -17.992  -2.364  -2.795 1.00 . A A . 393 GLU C    1 1 
       32 29503 1 1  3 GLU CA   C -18.865  -1.145  -2.513 1.00 . A A . 393 GLU CA   1 1 
       32 29504 1 1  3 GLU CB   C -18.172   0.117  -3.043 1.00 . A A . 393 GLU CB   1 1 
       32 29505 1 1  3 GLU CD   C -16.946   1.072  -5.044 1.00 . A A . 393 GLU CD   1 1 
       32 29506 1 1  3 GLU CG   C -18.013   0.116  -4.557 1.00 . A A . 393 GLU CG   1 1 
       32 29507 1 1  3 GLU H    H -20.120  -1.029  -0.815 1.00 . A A . 393 GLU H    1 1 
       32 29508 1 1  3 GLU HA   H -19.801  -1.272  -3.037 1.00 . A A . 393 GLU HA   1 1 
       32 29509 1 1  3 GLU HB2  H -18.755   0.982  -2.763 1.00 . A A . 393 GLU HB2  1 1 
       32 29510 1 1  3 GLU HB3  H -17.192   0.192  -2.598 1.00 . A A . 393 GLU HB3  1 1 
       32 29511 1 1  3 GLU HG2  H -17.750  -0.881  -4.877 1.00 . A A . 393 GLU HG2  1 1 
       32 29512 1 1  3 GLU HG3  H -18.956   0.396  -5.004 1.00 . A A . 393 GLU HG3  1 1 
       32 29513 1 1  3 GLU N    N -19.173  -1.036  -1.087 1.00 . A A . 393 GLU N    1 1 
       32 29514 1 1  3 GLU O    O -18.497  -3.459  -3.034 1.00 . A A . 393 GLU O    1 1 
       32 29515 1 1  3 GLU OE1  O -17.219   2.289  -5.120 1.00 . A A . 393 GLU OE1  1 1 
       32 29516 1 1  3 GLU OE2  O -15.834   0.599  -5.359 1.00 . A A . 393 GLU OE2  1 1 
       32 29517 1 1  4 THR C    C -14.820  -3.476  -1.853 1.00 . A A . 394 THR C    1 1 
       32 29518 1 1  4 THR CA   C -15.747  -3.227  -3.036 1.00 . A A . 394 THR CA   1 1 
       32 29519 1 1  4 THR CB   C -14.926  -2.901  -4.299 1.00 . A A . 394 THR CB   1 1 
       32 29520 1 1  4 THR CG2  C -15.776  -3.066  -5.550 1.00 . A A . 394 THR CG2  1 1 
       32 29521 1 1  4 THR H    H -16.340  -1.290  -2.481 1.00 . A A . 394 THR H    1 1 
       32 29522 1 1  4 THR HA   H -16.315  -4.126  -3.226 1.00 . A A . 394 THR HA   1 1 
       32 29523 1 1  4 THR HB   H -14.085  -3.587  -4.355 1.00 . A A . 394 THR HB   1 1 
       32 29524 1 1  4 THR HG1  H -15.051  -0.950  -4.682 1.00 . A A . 394 THR HG1  1 1 
       32 29525 1 1  4 THR HG21 H -16.147  -4.080  -5.601 1.00 . A A . 394 THR HG21 1 1 
       32 29526 1 1  4 THR HG22 H -15.179  -2.857  -6.425 1.00 . A A . 394 THR HG22 1 1 
       32 29527 1 1  4 THR HG23 H -16.611  -2.380  -5.512 1.00 . A A . 394 THR HG23 1 1 
       32 29528 1 1  4 THR N    N -16.684  -2.172  -2.740 1.00 . A A . 394 THR N    1 1 
       32 29529 1 1  4 THR O    O -13.619  -3.217  -1.922 1.00 . A A . 394 THR O    1 1 
       32 29530 1 1  4 THR OG1  O -14.434  -1.552  -4.228 1.00 . A A . 394 THR OG1  1 1 
       32 29531 1 1  5 GLN C    C -13.581  -5.373   0.085 1.00 . A A . 395 GLN C    1 1 
       32 29532 1 1  5 GLN CA   C -14.583  -4.284   0.422 1.00 . A A . 395 GLN CA   1 1 
       32 29533 1 1  5 GLN CB   C -15.458  -4.713   1.597 1.00 . A A . 395 GLN CB   1 1 
       32 29534 1 1  5 GLN CD   C -15.305  -2.478   2.752 1.00 . A A . 395 GLN CD   1 1 
       32 29535 1 1  5 GLN CG   C -16.223  -3.567   2.233 1.00 . A A . 395 GLN CG   1 1 
       32 29536 1 1  5 GLN H    H -16.351  -4.121  -0.736 1.00 . A A . 395 GLN H    1 1 
       32 29537 1 1  5 GLN HA   H -14.039  -3.392   0.697 1.00 . A A . 395 GLN HA   1 1 
       32 29538 1 1  5 GLN HB2  H -16.169  -5.449   1.253 1.00 . A A . 395 GLN HB2  1 1 
       32 29539 1 1  5 GLN HB3  H -14.830  -5.159   2.353 1.00 . A A . 395 GLN HB3  1 1 
       32 29540 1 1  5 GLN HE21 H -15.453  -1.491   1.031 1.00 . A A . 395 GLN HE21 1 1 
       32 29541 1 1  5 GLN HE22 H -14.440  -0.768   2.232 1.00 . A A . 395 GLN HE22 1 1 
       32 29542 1 1  5 GLN HG2  H -16.884  -3.140   1.493 1.00 . A A . 395 GLN HG2  1 1 
       32 29543 1 1  5 GLN HG3  H -16.803  -3.953   3.058 1.00 . A A . 395 GLN HG3  1 1 
       32 29544 1 1  5 GLN N    N -15.384  -3.965  -0.752 1.00 . A A . 395 GLN N    1 1 
       32 29545 1 1  5 GLN NE2  N -15.041  -1.476   1.924 1.00 . A A . 395 GLN NE2  1 1 
       32 29546 1 1  5 GLN O    O -12.408  -5.274   0.432 1.00 . A A . 395 GLN O    1 1 
       32 29547 1 1  5 GLN OE1  O -14.849  -2.528   3.894 1.00 . A A . 395 GLN OE1  1 1 
       32 29548 1 1  6 ALA C    C -12.133  -6.895  -2.063 1.00 . A A . 396 ALA C    1 1 
       32 29549 1 1  6 ALA CA   C -13.175  -7.460  -1.105 1.00 . A A . 396 ALA CA   1 1 
       32 29550 1 1  6 ALA CB   C -13.992  -8.542  -1.793 1.00 . A A . 396 ALA CB   1 1 
       32 29551 1 1  6 ALA H    H -15.007  -6.436  -0.828 1.00 . A A . 396 ALA H    1 1 
       32 29552 1 1  6 ALA HA   H -12.674  -7.898  -0.254 1.00 . A A . 396 ALA HA   1 1 
       32 29553 1 1  6 ALA HB1  H -14.517  -8.112  -2.636 1.00 . A A . 396 ALA HB1  1 1 
       32 29554 1 1  6 ALA HB2  H -14.706  -8.956  -1.095 1.00 . A A . 396 ALA HB2  1 1 
       32 29555 1 1  6 ALA HB3  H -13.333  -9.323  -2.141 1.00 . A A . 396 ALA HB3  1 1 
       32 29556 1 1  6 ALA N    N -14.046  -6.395  -0.625 1.00 . A A . 396 ALA N    1 1 
       32 29557 1 1  6 ALA O    O -11.061  -7.475  -2.249 1.00 . A A . 396 ALA O    1 1 
       32 29558 1 1  7 GLY C    C -10.277  -4.656  -2.813 1.00 . A A . 397 GLY C    1 1 
       32 29559 1 1  7 GLY CA   C -11.544  -5.062  -3.536 1.00 . A A . 397 GLY CA   1 1 
       32 29560 1 1  7 GLY H    H -13.343  -5.358  -2.480 1.00 . A A . 397 GLY H    1 1 
       32 29561 1 1  7 GLY HA2  H -11.295  -5.712  -4.362 1.00 . A A . 397 GLY HA2  1 1 
       32 29562 1 1  7 GLY HA3  H -12.027  -4.176  -3.923 1.00 . A A . 397 GLY HA3  1 1 
       32 29563 1 1  7 GLY N    N -12.463  -5.750  -2.657 1.00 . A A . 397 GLY N    1 1 
       32 29564 1 1  7 GLY O    O  -9.186  -5.081  -3.186 1.00 . A A . 397 GLY O    1 1 
       32 29565 1 1  8 ILE C    C  -8.675  -4.526  -0.173 1.00 . A A . 398 ILE C    1 1 
       32 29566 1 1  8 ILE CA   C  -9.293  -3.386  -0.979 1.00 . A A . 398 ILE CA   1 1 
       32 29567 1 1  8 ILE CB   C  -9.681  -2.180  -0.057 1.00 . A A . 398 ILE CB   1 1 
       32 29568 1 1  8 ILE CD1  C  -8.430  -2.509   2.186 1.00 . A A . 398 ILE CD1  1 1 
       32 29569 1 1  8 ILE CG1  C  -8.516  -1.740   0.877 1.00 . A A . 398 ILE CG1  1 1 
       32 29570 1 1  8 ILE CG2  C -10.935  -2.498   0.751 1.00 . A A . 398 ILE CG2  1 1 
       32 29571 1 1  8 ILE H    H -11.338  -3.598  -1.488 1.00 . A A . 398 ILE H    1 1 
       32 29572 1 1  8 ILE HA   H  -8.555  -3.035  -1.686 1.00 . A A . 398 ILE HA   1 1 
       32 29573 1 1  8 ILE HB   H  -9.924  -1.351  -0.706 1.00 . A A . 398 ILE HB   1 1 
       32 29574 1 1  8 ILE HD11 H  -7.609  -2.125   2.773 1.00 . A A . 398 ILE HD11 1 1 
       32 29575 1 1  8 ILE HD12 H  -8.263  -3.555   1.976 1.00 . A A . 398 ILE HD12 1 1 
       32 29576 1 1  8 ILE HD13 H  -9.353  -2.394   2.734 1.00 . A A . 398 ILE HD13 1 1 
       32 29577 1 1  8 ILE HG12 H  -7.569  -1.867   0.363 1.00 . A A . 398 ILE HG12 1 1 
       32 29578 1 1  8 ILE HG13 H  -8.641  -0.691   1.124 1.00 . A A . 398 ILE HG13 1 1 
       32 29579 1 1  8 ILE HG21 H -10.755  -3.360   1.374 1.00 . A A . 398 ILE HG21 1 1 
       32 29580 1 1  8 ILE HG22 H -11.752  -2.708   0.076 1.00 . A A . 398 ILE HG22 1 1 
       32 29581 1 1  8 ILE HG23 H -11.191  -1.651   1.371 1.00 . A A . 398 ILE HG23 1 1 
       32 29582 1 1  8 ILE N    N -10.433  -3.863  -1.755 1.00 . A A . 398 ILE N    1 1 
       32 29583 1 1  8 ILE O    O  -7.468  -4.563   0.013 1.00 . A A . 398 ILE O    1 1 
       32 29584 1 1  9 LYS C    C  -7.973  -7.412   0.308 1.00 . A A . 399 LYS C    1 1 
       32 29585 1 1  9 LYS CA   C  -8.996  -6.587   1.083 1.00 . A A . 399 LYS CA   1 1 
       32 29586 1 1  9 LYS CB   C -10.135  -7.497   1.545 1.00 . A A . 399 LYS CB   1 1 
       32 29587 1 1  9 LYS CD   C -10.394  -6.316   3.747 1.00 . A A . 399 LYS CD   1 1 
       32 29588 1 1  9 LYS CE   C -11.368  -5.642   4.697 1.00 . A A . 399 LYS CE   1 1 
       32 29589 1 1  9 LYS CG   C -11.101  -6.827   2.504 1.00 . A A . 399 LYS CG   1 1 
       32 29590 1 1  9 LYS H    H -10.461  -5.394   0.096 1.00 . A A . 399 LYS H    1 1 
       32 29591 1 1  9 LYS HA   H  -8.509  -6.175   1.954 1.00 . A A . 399 LYS HA   1 1 
       32 29592 1 1  9 LYS HB2  H -10.689  -7.827   0.680 1.00 . A A . 399 LYS HB2  1 1 
       32 29593 1 1  9 LYS HB3  H  -9.711  -8.358   2.041 1.00 . A A . 399 LYS HB3  1 1 
       32 29594 1 1  9 LYS HD2  H  -9.932  -7.146   4.256 1.00 . A A . 399 LYS HD2  1 1 
       32 29595 1 1  9 LYS HD3  H  -9.640  -5.601   3.453 1.00 . A A . 399 LYS HD3  1 1 
       32 29596 1 1  9 LYS HE2  H -10.824  -5.295   5.562 1.00 . A A . 399 LYS HE2  1 1 
       32 29597 1 1  9 LYS HE3  H -11.817  -4.796   4.191 1.00 . A A . 399 LYS HE3  1 1 
       32 29598 1 1  9 LYS HG2  H -11.570  -5.994   2.001 1.00 . A A . 399 LYS HG2  1 1 
       32 29599 1 1  9 LYS HG3  H -11.855  -7.542   2.798 1.00 . A A . 399 LYS HG3  1 1 
       32 29600 1 1  9 LYS HZ1  H -12.951  -6.957   4.313 1.00 . A A . 399 LYS HZ1  1 1 
       32 29601 1 1  9 LYS HZ2  H -13.119  -6.079   5.750 1.00 . A A . 399 LYS HZ2  1 1 
       32 29602 1 1  9 LYS HZ3  H -12.025  -7.370   5.673 1.00 . A A . 399 LYS HZ3  1 1 
       32 29603 1 1  9 LYS N    N  -9.498  -5.464   0.286 1.00 . A A . 399 LYS N    1 1 
       32 29604 1 1  9 LYS NZ   N -12.438  -6.575   5.139 1.00 . A A . 399 LYS NZ   1 1 
       32 29605 1 1  9 LYS O    O  -6.828  -7.543   0.733 1.00 . A A . 399 LYS O    1 1 
       32 29606 1 1 10 GLU C    C  -6.322  -7.981  -2.145 1.00 . A A . 400 GLU C    1 1 
       32 29607 1 1 10 GLU CA   C  -7.504  -8.799  -1.632 1.00 . A A . 400 GLU CA   1 1 
       32 29608 1 1 10 GLU CB   C  -8.274  -9.416  -2.799 1.00 . A A . 400 GLU CB   1 1 
       32 29609 1 1 10 GLU CD   C  -7.034 -11.610  -2.620 1.00 . A A . 400 GLU CD   1 1 
       32 29610 1 1 10 GLU CG   C  -7.501 -10.496  -3.538 1.00 . A A . 400 GLU CG   1 1 
       32 29611 1 1 10 GLU H    H  -9.310  -7.802  -1.133 1.00 . A A . 400 GLU H    1 1 
       32 29612 1 1 10 GLU HA   H  -7.132  -9.589  -0.999 1.00 . A A . 400 GLU HA   1 1 
       32 29613 1 1 10 GLU HB2  H  -9.187  -9.851  -2.422 1.00 . A A . 400 GLU HB2  1 1 
       32 29614 1 1 10 GLU HB3  H  -8.521  -8.636  -3.504 1.00 . A A . 400 GLU HB3  1 1 
       32 29615 1 1 10 GLU HG2  H  -8.138 -10.920  -4.299 1.00 . A A . 400 GLU HG2  1 1 
       32 29616 1 1 10 GLU HG3  H  -6.636 -10.046  -4.003 1.00 . A A . 400 GLU HG3  1 1 
       32 29617 1 1 10 GLU N    N  -8.387  -7.960  -0.829 1.00 . A A . 400 GLU N    1 1 
       32 29618 1 1 10 GLU O    O  -5.167  -8.432  -2.107 1.00 . A A . 400 GLU O    1 1 
       32 29619 1 1 10 GLU OE1  O  -7.874 -12.181  -1.892 1.00 . A A . 400 GLU OE1  1 1 
       32 29620 1 1 10 GLU OE2  O  -5.825 -11.910  -2.614 1.00 . A A . 400 GLU OE2  1 1 
       32 29621 1 1 11 GLU C    C  -4.575  -5.643  -1.931 1.00 . A A . 401 GLU C    1 1 
       32 29622 1 1 11 GLU CA   C  -5.591  -5.856  -3.039 1.00 . A A . 401 GLU CA   1 1 
       32 29623 1 1 11 GLU CB   C  -6.207  -4.522  -3.424 1.00 . A A . 401 GLU CB   1 1 
       32 29624 1 1 11 GLU CD   C  -5.901  -2.406  -4.753 1.00 . A A . 401 GLU CD   1 1 
       32 29625 1 1 11 GLU CG   C  -5.419  -3.814  -4.492 1.00 . A A . 401 GLU CG   1 1 
       32 29626 1 1 11 GLU H    H  -7.548  -6.491  -2.684 1.00 . A A . 401 GLU H    1 1 
       32 29627 1 1 11 GLU HA   H  -5.095  -6.282  -3.899 1.00 . A A . 401 GLU HA   1 1 
       32 29628 1 1 11 GLU HB2  H  -7.211  -4.688  -3.790 1.00 . A A . 401 GLU HB2  1 1 
       32 29629 1 1 11 GLU HB3  H  -6.247  -3.887  -2.552 1.00 . A A . 401 GLU HB3  1 1 
       32 29630 1 1 11 GLU HG2  H  -4.387  -3.780  -4.188 1.00 . A A . 401 GLU HG2  1 1 
       32 29631 1 1 11 GLU HG3  H  -5.509  -4.388  -5.401 1.00 . A A . 401 GLU HG3  1 1 
       32 29632 1 1 11 GLU N    N  -6.615  -6.770  -2.610 1.00 . A A . 401 GLU N    1 1 
       32 29633 1 1 11 GLU O    O  -3.390  -5.865  -2.132 1.00 . A A . 401 GLU O    1 1 
       32 29634 1 1 11 GLU OE1  O  -5.463  -1.484  -4.036 1.00 . A A . 401 GLU OE1  1 1 
       32 29635 1 1 11 GLU OE2  O  -6.710  -2.217  -5.685 1.00 . A A . 401 GLU OE2  1 1 
       32 29636 1 1 12 ILE C    C  -3.331  -6.146   0.761 1.00 . A A . 402 ILE C    1 1 
       32 29637 1 1 12 ILE CA   C  -4.194  -4.943   0.379 1.00 . A A . 402 ILE CA   1 1 
       32 29638 1 1 12 ILE CB   C  -5.022  -4.445   1.599 1.00 . A A . 402 ILE CB   1 1 
       32 29639 1 1 12 ILE CD1  C  -5.195  -2.538   3.296 1.00 . A A . 402 ILE CD1  1 1 
       32 29640 1 1 12 ILE CG1  C  -4.484  -3.093   2.078 1.00 . A A . 402 ILE CG1  1 1 
       32 29641 1 1 12 ILE CG2  C  -5.029  -5.460   2.739 1.00 . A A . 402 ILE CG2  1 1 
       32 29642 1 1 12 ILE H    H  -6.031  -5.148  -0.650 1.00 . A A . 402 ILE H    1 1 
       32 29643 1 1 12 ILE HA   H  -3.533  -4.140   0.074 1.00 . A A . 402 ILE HA   1 1 
       32 29644 1 1 12 ILE HB   H  -6.042  -4.313   1.273 1.00 . A A . 402 ILE HB   1 1 
       32 29645 1 1 12 ILE HD11 H  -5.056  -3.208   4.132 1.00 . A A . 402 ILE HD11 1 1 
       32 29646 1 1 12 ILE HD12 H  -6.249  -2.442   3.084 1.00 . A A . 402 ILE HD12 1 1 
       32 29647 1 1 12 ILE HD13 H  -4.789  -1.567   3.538 1.00 . A A . 402 ILE HD13 1 1 
       32 29648 1 1 12 ILE HG12 H  -3.443  -3.194   2.326 1.00 . A A . 402 ILE HG12 1 1 
       32 29649 1 1 12 ILE HG13 H  -4.589  -2.372   1.281 1.00 . A A . 402 ILE HG13 1 1 
       32 29650 1 1 12 ILE HG21 H  -5.638  -5.088   3.549 1.00 . A A . 402 ILE HG21 1 1 
       32 29651 1 1 12 ILE HG22 H  -4.020  -5.612   3.089 1.00 . A A . 402 ILE HG22 1 1 
       32 29652 1 1 12 ILE HG23 H  -5.431  -6.396   2.384 1.00 . A A . 402 ILE HG23 1 1 
       32 29653 1 1 12 ILE N    N  -5.056  -5.246  -0.757 1.00 . A A . 402 ILE N    1 1 
       32 29654 1 1 12 ILE O    O  -2.217  -5.973   1.239 1.00 . A A . 402 ILE O    1 1 
       32 29655 1 1 13 ARG C    C  -1.749  -8.470  -0.063 1.00 . A A . 403 ARG C    1 1 
       32 29656 1 1 13 ARG CA   C  -3.028  -8.556   0.755 1.00 . A A . 403 ARG CA   1 1 
       32 29657 1 1 13 ARG CB   C  -3.791  -9.831   0.381 1.00 . A A . 403 ARG CB   1 1 
       32 29658 1 1 13 ARG CD   C  -5.836 -11.257   0.681 1.00 . A A . 403 ARG CD   1 1 
       32 29659 1 1 13 ARG CG   C  -5.088 -10.020   1.146 1.00 . A A . 403 ARG CG   1 1 
       32 29660 1 1 13 ARG CZ   C  -5.539 -13.708   0.695 1.00 . A A . 403 ARG CZ   1 1 
       32 29661 1 1 13 ARG H    H  -4.753  -7.447   0.193 1.00 . A A . 403 ARG H    1 1 
       32 29662 1 1 13 ARG HA   H  -2.772  -8.588   1.805 1.00 . A A . 403 ARG HA   1 1 
       32 29663 1 1 13 ARG HB2  H  -4.023  -9.804  -0.673 1.00 . A A . 403 ARG HB2  1 1 
       32 29664 1 1 13 ARG HB3  H  -3.154 -10.685   0.579 1.00 . A A . 403 ARG HB3  1 1 
       32 29665 1 1 13 ARG HD2  H  -6.835 -11.234   1.089 1.00 . A A . 403 ARG HD2  1 1 
       32 29666 1 1 13 ARG HD3  H  -5.891 -11.244  -0.400 1.00 . A A . 403 ARG HD3  1 1 
       32 29667 1 1 13 ARG HE   H  -4.442 -12.412   1.757 1.00 . A A . 403 ARG HE   1 1 
       32 29668 1 1 13 ARG HG2  H  -4.862 -10.123   2.196 1.00 . A A . 403 ARG HG2  1 1 
       32 29669 1 1 13 ARG HG3  H  -5.713  -9.153   0.992 1.00 . A A . 403 ARG HG3  1 1 
       32 29670 1 1 13 ARG HH11 H  -6.924 -13.037  -0.644 1.00 . A A . 403 ARG HH11 1 1 
       32 29671 1 1 13 ARG HH12 H  -6.762 -14.769  -0.538 1.00 . A A . 403 ARG HH12 1 1 
       32 29672 1 1 13 ARG HH21 H  -4.206 -14.677   1.880 1.00 . A A . 403 ARG HH21 1 1 
       32 29673 1 1 13 ARG HH22 H  -5.206 -15.705   0.893 1.00 . A A . 403 ARG HH22 1 1 
       32 29674 1 1 13 ARG N    N  -3.831  -7.360   0.525 1.00 . A A . 403 ARG N    1 1 
       32 29675 1 1 13 ARG NE   N  -5.178 -12.493   1.104 1.00 . A A . 403 ARG NE   1 1 
       32 29676 1 1 13 ARG NH1  N  -6.480 -13.851  -0.235 1.00 . A A . 403 ARG NH1  1 1 
       32 29677 1 1 13 ARG NH2  N  -4.936 -14.779   1.194 1.00 . A A . 403 ARG NH2  1 1 
       32 29678 1 1 13 ARG O    O  -0.650  -8.583   0.472 1.00 . A A . 403 ARG O    1 1 
       32 29679 1 1 14 ARG C    C  -0.044  -6.791  -2.094 1.00 . A A . 404 ARG C    1 1 
       32 29680 1 1 14 ARG CA   C  -0.762  -8.131  -2.262 1.00 . A A . 404 ARG CA   1 1 
       32 29681 1 1 14 ARG CB   C  -1.210  -8.303  -3.716 1.00 . A A . 404 ARG CB   1 1 
       32 29682 1 1 14 ARG CD   C  -1.279 -10.808  -3.457 1.00 . A A . 404 ARG CD   1 1 
       32 29683 1 1 14 ARG CG   C  -2.004  -9.575  -3.970 1.00 . A A . 404 ARG CG   1 1 
       32 29684 1 1 14 ARG CZ   C   0.815 -12.032  -3.884 1.00 . A A . 404 ARG CZ   1 1 
       32 29685 1 1 14 ARG H    H  -2.814  -8.116  -1.721 1.00 . A A . 404 ARG H    1 1 
       32 29686 1 1 14 ARG HA   H  -0.079  -8.924  -2.011 1.00 . A A . 404 ARG HA   1 1 
       32 29687 1 1 14 ARG HB2  H  -1.827  -7.463  -3.989 1.00 . A A . 404 ARG HB2  1 1 
       32 29688 1 1 14 ARG HB3  H  -0.335  -8.317  -4.351 1.00 . A A . 404 ARG HB3  1 1 
       32 29689 1 1 14 ARG HD2  H  -1.169 -10.724  -2.385 1.00 . A A . 404 ARG HD2  1 1 
       32 29690 1 1 14 ARG HD3  H  -1.873 -11.679  -3.689 1.00 . A A . 404 ARG HD3  1 1 
       32 29691 1 1 14 ARG HE   H   0.380 -10.223  -4.619 1.00 . A A . 404 ARG HE   1 1 
       32 29692 1 1 14 ARG HG2  H  -2.956  -9.499  -3.469 1.00 . A A . 404 ARG HG2  1 1 
       32 29693 1 1 14 ARG HG3  H  -2.162  -9.681  -5.034 1.00 . A A . 404 ARG HG3  1 1 
       32 29694 1 1 14 ARG HH11 H  -0.512 -13.005  -2.690 1.00 . A A . 404 ARG HH11 1 1 
       32 29695 1 1 14 ARG HH12 H   0.977 -13.855  -2.998 1.00 . A A . 404 ARG HH12 1 1 
       32 29696 1 1 14 ARG HH21 H   2.337 -11.325  -5.030 1.00 . A A . 404 ARG HH21 1 1 
       32 29697 1 1 14 ARG HH22 H   2.596 -12.905  -4.344 1.00 . A A . 404 ARG HH22 1 1 
       32 29698 1 1 14 ARG N    N  -1.904  -8.231  -1.361 1.00 . A A . 404 ARG N    1 1 
       32 29699 1 1 14 ARG NE   N   0.046 -10.962  -4.057 1.00 . A A . 404 ARG NE   1 1 
       32 29700 1 1 14 ARG NH1  N   0.392 -13.043  -3.133 1.00 . A A . 404 ARG NH1  1 1 
       32 29701 1 1 14 ARG NH2  N   2.010 -12.090  -4.464 1.00 . A A . 404 ARG NH2  1 1 
       32 29702 1 1 14 ARG O    O   1.183  -6.726  -2.120 1.00 . A A . 404 ARG O    1 1 
       32 29703 1 1 15 GLN C    C   0.596  -4.292  -0.510 1.00 . A A . 405 GLN C    1 1 
       32 29704 1 1 15 GLN CA   C  -0.285  -4.386  -1.747 1.00 . A A . 405 GLN CA   1 1 
       32 29705 1 1 15 GLN CB   C  -1.422  -3.365  -1.664 1.00 . A A . 405 GLN CB   1 1 
       32 29706 1 1 15 GLN CD   C  -1.490  -2.337  -3.973 1.00 . A A . 405 GLN CD   1 1 
       32 29707 1 1 15 GLN CG   C  -2.195  -3.219  -2.966 1.00 . A A . 405 GLN CG   1 1 
       32 29708 1 1 15 GLN H    H  -1.798  -5.860  -1.882 1.00 . A A . 405 GLN H    1 1 
       32 29709 1 1 15 GLN HA   H   0.315  -4.168  -2.617 1.00 . A A . 405 GLN HA   1 1 
       32 29710 1 1 15 GLN HB2  H  -2.111  -3.672  -0.894 1.00 . A A . 405 GLN HB2  1 1 
       32 29711 1 1 15 GLN HB3  H  -1.010  -2.400  -1.405 1.00 . A A . 405 GLN HB3  1 1 
       32 29712 1 1 15 GLN HE21 H  -2.531  -0.767  -3.349 1.00 . A A . 405 GLN HE21 1 1 
       32 29713 1 1 15 GLN HE22 H  -1.393  -0.458  -4.620 1.00 . A A . 405 GLN HE22 1 1 
       32 29714 1 1 15 GLN HG2  H  -2.321  -4.198  -3.401 1.00 . A A . 405 GLN HG2  1 1 
       32 29715 1 1 15 GLN HG3  H  -3.164  -2.794  -2.749 1.00 . A A . 405 GLN HG3  1 1 
       32 29716 1 1 15 GLN N    N  -0.822  -5.732  -1.909 1.00 . A A . 405 GLN N    1 1 
       32 29717 1 1 15 GLN NE2  N  -1.842  -1.061  -3.983 1.00 . A A . 405 GLN NE2  1 1 
       32 29718 1 1 15 GLN O    O   1.707  -3.784  -0.576 1.00 . A A . 405 GLN O    1 1 
       32 29719 1 1 15 GLN OE1  O  -0.663  -2.802  -4.754 1.00 . A A . 405 GLN OE1  1 1 
       32 29720 1 1 16 GLU C    C   1.975  -5.869   1.790 1.00 . A A . 406 GLU C    1 1 
       32 29721 1 1 16 GLU CA   C   0.912  -4.780   1.833 1.00 . A A . 406 GLU CA   1 1 
       32 29722 1 1 16 GLU CB   C   0.040  -4.931   3.078 1.00 . A A . 406 GLU CB   1 1 
       32 29723 1 1 16 GLU CD   C  -1.580  -3.778   4.627 1.00 . A A . 406 GLU CD   1 1 
       32 29724 1 1 16 GLU CG   C  -0.973  -3.812   3.242 1.00 . A A . 406 GLU CG   1 1 
       32 29725 1 1 16 GLU H    H  -0.789  -5.185   0.633 1.00 . A A . 406 GLU H    1 1 
       32 29726 1 1 16 GLU HA   H   1.412  -3.824   1.876 1.00 . A A . 406 GLU HA   1 1 
       32 29727 1 1 16 GLU HB2  H  -0.495  -5.867   3.019 1.00 . A A . 406 GLU HB2  1 1 
       32 29728 1 1 16 GLU HB3  H   0.677  -4.943   3.949 1.00 . A A . 406 GLU HB3  1 1 
       32 29729 1 1 16 GLU HG2  H  -0.481  -2.869   3.057 1.00 . A A . 406 GLU HG2  1 1 
       32 29730 1 1 16 GLU HG3  H  -1.768  -3.951   2.520 1.00 . A A . 406 GLU HG3  1 1 
       32 29731 1 1 16 GLU N    N   0.117  -4.796   0.616 1.00 . A A . 406 GLU N    1 1 
       32 29732 1 1 16 GLU O    O   2.954  -5.817   2.529 1.00 . A A . 406 GLU O    1 1 
       32 29733 1 1 16 GLU OE1  O  -2.541  -4.533   4.879 1.00 . A A . 406 GLU OE1  1 1 
       32 29734 1 1 16 GLU OE2  O  -1.091  -2.998   5.470 1.00 . A A . 406 GLU OE2  1 1 
       32 29735 1 1 17 PHE C    C   4.011  -7.292   0.062 1.00 . A A . 407 PHE C    1 1 
       32 29736 1 1 17 PHE CA   C   2.770  -7.898   0.705 1.00 . A A . 407 PHE CA   1 1 
       32 29737 1 1 17 PHE CB   C   2.187  -8.991  -0.200 1.00 . A A . 407 PHE CB   1 1 
       32 29738 1 1 17 PHE CD1  C   4.123 -10.548  -0.577 1.00 . A A . 407 PHE CD1  1 1 
       32 29739 1 1 17 PHE CD2  C   2.182 -11.385   0.527 1.00 . A A . 407 PHE CD2  1 1 
       32 29740 1 1 17 PHE CE1  C   4.722 -11.788  -0.472 1.00 . A A . 407 PHE CE1  1 1 
       32 29741 1 1 17 PHE CE2  C   2.773 -12.628   0.634 1.00 . A A . 407 PHE CE2  1 1 
       32 29742 1 1 17 PHE CG   C   2.847 -10.334  -0.081 1.00 . A A . 407 PHE CG   1 1 
       32 29743 1 1 17 PHE CZ   C   4.047 -12.828   0.136 1.00 . A A . 407 PHE CZ   1 1 
       32 29744 1 1 17 PHE H    H   0.940  -6.879   0.412 1.00 . A A . 407 PHE H    1 1 
       32 29745 1 1 17 PHE HA   H   3.035  -8.318   1.665 1.00 . A A . 407 PHE HA   1 1 
       32 29746 1 1 17 PHE HB2  H   1.143  -9.121   0.040 1.00 . A A . 407 PHE HB2  1 1 
       32 29747 1 1 17 PHE HB3  H   2.272  -8.672  -1.229 1.00 . A A . 407 PHE HB3  1 1 
       32 29748 1 1 17 PHE HD1  H   4.651  -9.733  -1.050 1.00 . A A . 407 PHE HD1  1 1 
       32 29749 1 1 17 PHE HD2  H   1.182 -11.228   0.916 1.00 . A A . 407 PHE HD2  1 1 
       32 29750 1 1 17 PHE HE1  H   5.715 -11.942  -0.863 1.00 . A A . 407 PHE HE1  1 1 
       32 29751 1 1 17 PHE HE2  H   2.243 -13.439   1.110 1.00 . A A . 407 PHE HE2  1 1 
       32 29752 1 1 17 PHE HZ   H   4.513 -13.801   0.218 1.00 . A A . 407 PHE HZ   1 1 
       32 29753 1 1 17 PHE N    N   1.779  -6.851   0.918 1.00 . A A . 407 PHE N    1 1 
       32 29754 1 1 17 PHE O    O   5.135  -7.472   0.544 1.00 . A A . 407 PHE O    1 1 
       32 29755 1 1 18 LEU C    C   5.364  -4.696  -0.838 1.00 . A A . 408 LEU C    1 1 
       32 29756 1 1 18 LEU CA   C   4.894  -5.868  -1.688 1.00 . A A . 408 LEU CA   1 1 
       32 29757 1 1 18 LEU CB   C   4.509  -5.415  -3.107 1.00 . A A . 408 LEU CB   1 1 
       32 29758 1 1 18 LEU CD1  C   3.350  -3.179  -2.990 1.00 . A A . 408 LEU CD1  1 1 
       32 29759 1 1 18 LEU CD2  C   2.581  -4.889  -4.634 1.00 . A A . 408 LEU CD2  1 1 
       32 29760 1 1 18 LEU CG   C   3.176  -4.664  -3.253 1.00 . A A . 408 LEU CG   1 1 
       32 29761 1 1 18 LEU H    H   2.894  -6.494  -1.401 1.00 . A A . 408 LEU H    1 1 
       32 29762 1 1 18 LEU HA   H   5.710  -6.569  -1.764 1.00 . A A . 408 LEU HA   1 1 
       32 29763 1 1 18 LEU HB2  H   5.296  -4.767  -3.464 1.00 . A A . 408 LEU HB2  1 1 
       32 29764 1 1 18 LEU HB3  H   4.474  -6.289  -3.740 1.00 . A A . 408 LEU HB3  1 1 
       32 29765 1 1 18 LEU HD11 H   4.002  -2.755  -3.739 1.00 . A A . 408 LEU HD11 1 1 
       32 29766 1 1 18 LEU HD12 H   3.784  -3.038  -2.010 1.00 . A A . 408 LEU HD12 1 1 
       32 29767 1 1 18 LEU HD13 H   2.384  -2.692  -3.030 1.00 . A A . 408 LEU HD13 1 1 
       32 29768 1 1 18 LEU HD21 H   3.228  -4.453  -5.380 1.00 . A A . 408 LEU HD21 1 1 
       32 29769 1 1 18 LEU HD22 H   1.605  -4.426  -4.686 1.00 . A A . 408 LEU HD22 1 1 
       32 29770 1 1 18 LEU HD23 H   2.484  -5.949  -4.816 1.00 . A A . 408 LEU HD23 1 1 
       32 29771 1 1 18 LEU HG   H   2.475  -5.049  -2.523 1.00 . A A . 408 LEU HG   1 1 
       32 29772 1 1 18 LEU N    N   3.804  -6.562  -1.030 1.00 . A A . 408 LEU N    1 1 
       32 29773 1 1 18 LEU O    O   6.543  -4.367  -0.834 1.00 . A A . 408 LEU O    1 1 
       32 29774 1 1 19 LEU C    C   5.748  -3.562   1.880 1.00 . A A . 409 LEU C    1 1 
       32 29775 1 1 19 LEU CA   C   4.768  -3.033   0.843 1.00 . A A . 409 LEU CA   1 1 
       32 29776 1 1 19 LEU CB   C   3.499  -2.526   1.530 1.00 . A A . 409 LEU CB   1 1 
       32 29777 1 1 19 LEU CD1  C   4.154  -0.132   1.875 1.00 . A A . 409 LEU CD1  1 1 
       32 29778 1 1 19 LEU CD2  C   2.416  -1.170   3.329 1.00 . A A . 409 LEU CD2  1 1 
       32 29779 1 1 19 LEU CG   C   3.699  -1.411   2.553 1.00 . A A . 409 LEU CG   1 1 
       32 29780 1 1 19 LEU H    H   3.496  -4.357  -0.207 1.00 . A A . 409 LEU H    1 1 
       32 29781 1 1 19 LEU HA   H   5.227  -2.222   0.298 1.00 . A A . 409 LEU HA   1 1 
       32 29782 1 1 19 LEU HB2  H   2.825  -2.167   0.765 1.00 . A A . 409 LEU HB2  1 1 
       32 29783 1 1 19 LEU HB3  H   3.033  -3.362   2.031 1.00 . A A . 409 LEU HB3  1 1 
       32 29784 1 1 19 LEU HD11 H   5.078  -0.314   1.346 1.00 . A A . 409 LEU HD11 1 1 
       32 29785 1 1 19 LEU HD12 H   4.312   0.635   2.620 1.00 . A A . 409 LEU HD12 1 1 
       32 29786 1 1 19 LEU HD13 H   3.397   0.194   1.179 1.00 . A A . 409 LEU HD13 1 1 
       32 29787 1 1 19 LEU HD21 H   1.626  -0.903   2.644 1.00 . A A . 409 LEU HD21 1 1 
       32 29788 1 1 19 LEU HD22 H   2.568  -0.364   4.033 1.00 . A A . 409 LEU HD22 1 1 
       32 29789 1 1 19 LEU HD23 H   2.142  -2.067   3.863 1.00 . A A . 409 LEU HD23 1 1 
       32 29790 1 1 19 LEU HG   H   4.466  -1.708   3.252 1.00 . A A . 409 LEU HG   1 1 
       32 29791 1 1 19 LEU N    N   4.436  -4.091  -0.103 1.00 . A A . 409 LEU N    1 1 
       32 29792 1 1 19 LEU O    O   6.739  -2.915   2.205 1.00 . A A . 409 LEU O    1 1 
       32 29793 1 1 20 ASN C    C   7.688  -5.685   2.681 1.00 . A A . 410 ASN C    1 1 
       32 29794 1 1 20 ASN CA   C   6.328  -5.438   3.321 1.00 . A A . 410 ASN CA   1 1 
       32 29795 1 1 20 ASN CB   C   5.686  -6.768   3.727 1.00 . A A . 410 ASN CB   1 1 
       32 29796 1 1 20 ASN CG   C   6.460  -7.498   4.805 1.00 . A A . 410 ASN CG   1 1 
       32 29797 1 1 20 ASN H    H   4.612  -5.186   2.117 1.00 . A A . 410 ASN H    1 1 
       32 29798 1 1 20 ASN HA   H   6.449  -4.817   4.194 1.00 . A A . 410 ASN HA   1 1 
       32 29799 1 1 20 ASN HB2  H   4.691  -6.577   4.100 1.00 . A A . 410 ASN HB2  1 1 
       32 29800 1 1 20 ASN HB3  H   5.620  -7.405   2.858 1.00 . A A . 410 ASN HB3  1 1 
       32 29801 1 1 20 ASN HD21 H   6.830  -5.783   5.724 1.00 . A A . 410 ASN HD21 1 1 
       32 29802 1 1 20 ASN HD22 H   7.492  -7.201   6.477 1.00 . A A . 410 ASN HD22 1 1 
       32 29803 1 1 20 ASN N    N   5.456  -4.752   2.382 1.00 . A A . 410 ASN N    1 1 
       32 29804 1 1 20 ASN ND2  N   6.978  -6.754   5.764 1.00 . A A . 410 ASN ND2  1 1 
       32 29805 1 1 20 ASN O    O   8.737  -5.440   3.285 1.00 . A A . 410 ASN O    1 1 
       32 29806 1 1 20 ASN OD1  O   6.554  -8.723   4.793 1.00 . A A . 410 ASN OD1  1 1 
       32 29807 1 1 21 SER C    C   9.706  -5.181   0.477 1.00 . A A . 411 SER C    1 1 
       32 29808 1 1 21 SER CA   C   8.858  -6.437   0.679 1.00 . A A . 411 SER CA   1 1 
       32 29809 1 1 21 SER CB   C   8.491  -7.054  -0.671 1.00 . A A . 411 SER CB   1 1 
       32 29810 1 1 21 SER H    H   6.779  -6.284   1.008 1.00 . A A . 411 SER H    1 1 
       32 29811 1 1 21 SER HA   H   9.433  -7.154   1.245 1.00 . A A . 411 SER HA   1 1 
       32 29812 1 1 21 SER HB2  H   7.954  -6.328  -1.262 1.00 . A A . 411 SER HB2  1 1 
       32 29813 1 1 21 SER HB3  H   9.394  -7.344  -1.190 1.00 . A A . 411 SER HB3  1 1 
       32 29814 1 1 21 SER HG   H   6.922  -7.982   0.065 1.00 . A A . 411 SER HG   1 1 
       32 29815 1 1 21 SER N    N   7.651  -6.142   1.433 1.00 . A A . 411 SER N    1 1 
       32 29816 1 1 21 SER O    O  10.860  -5.138   0.894 1.00 . A A . 411 SER O    1 1 
       32 29817 1 1 21 SER OG   O   7.672  -8.202  -0.501 1.00 . A A . 411 SER OG   1 1 
       32 29818 1 1 22 LEU C    C  10.276  -2.183   0.854 1.00 . A A . 412 LEU C    1 1 
       32 29819 1 1 22 LEU CA   C   9.884  -2.938  -0.423 1.00 . A A . 412 LEU CA   1 1 
       32 29820 1 1 22 LEU CB   C   9.126  -2.037  -1.418 1.00 . A A . 412 LEU CB   1 1 
       32 29821 1 1 22 LEU CD1  C   7.610  -0.691   0.066 1.00 . A A . 412 LEU CD1  1 1 
       32 29822 1 1 22 LEU CD2  C   6.955  -1.138  -2.301 1.00 . A A . 412 LEU CD2  1 1 
       32 29823 1 1 22 LEU CG   C   7.673  -1.686  -1.074 1.00 . A A . 412 LEU CG   1 1 
       32 29824 1 1 22 LEU H    H   8.180  -4.206  -0.403 1.00 . A A . 412 LEU H    1 1 
       32 29825 1 1 22 LEU HA   H  10.798  -3.256  -0.898 1.00 . A A . 412 LEU HA   1 1 
       32 29826 1 1 22 LEU HB2  H   9.676  -1.114  -1.511 1.00 . A A . 412 LEU HB2  1 1 
       32 29827 1 1 22 LEU HB3  H   9.130  -2.529  -2.382 1.00 . A A . 412 LEU HB3  1 1 
       32 29828 1 1 22 LEU HD11 H   6.577  -0.483   0.304 1.00 . A A . 412 LEU HD11 1 1 
       32 29829 1 1 22 LEU HD12 H   8.101   0.223  -0.228 1.00 . A A . 412 LEU HD12 1 1 
       32 29830 1 1 22 LEU HD13 H   8.103  -1.103   0.935 1.00 . A A . 412 LEU HD13 1 1 
       32 29831 1 1 22 LEU HD21 H   5.934  -0.891  -2.042 1.00 . A A . 412 LEU HD21 1 1 
       32 29832 1 1 22 LEU HD22 H   6.957  -1.884  -3.082 1.00 . A A . 412 LEU HD22 1 1 
       32 29833 1 1 22 LEU HD23 H   7.464  -0.251  -2.649 1.00 . A A . 412 LEU HD23 1 1 
       32 29834 1 1 22 LEU HG   H   7.158  -2.583  -0.760 1.00 . A A . 412 LEU HG   1 1 
       32 29835 1 1 22 LEU N    N   9.129  -4.148  -0.131 1.00 . A A . 412 LEU N    1 1 
       32 29836 1 1 22 LEU O    O  11.158  -1.326   0.827 1.00 . A A . 412 LEU O    1 1 
       32 29837 1 1 23 HIS C    C  11.350  -2.524   3.716 1.00 . A A . 413 HIS C    1 1 
       32 29838 1 1 23 HIS CA   C  10.018  -1.947   3.264 1.00 . A A . 413 HIS CA   1 1 
       32 29839 1 1 23 HIS CB   C   8.955  -2.209   4.334 1.00 . A A . 413 HIS CB   1 1 
       32 29840 1 1 23 HIS CD2  C   7.596  -0.144   3.566 1.00 . A A . 413 HIS CD2  1 1 
       32 29841 1 1 23 HIS CE1  C   6.367   0.119   5.360 1.00 . A A . 413 HIS CE1  1 1 
       32 29842 1 1 23 HIS CG   C   7.938  -1.117   4.442 1.00 . A A . 413 HIS CG   1 1 
       32 29843 1 1 23 HIS H    H   8.855  -3.109   1.922 1.00 . A A . 413 HIS H    1 1 
       32 29844 1 1 23 HIS HA   H  10.134  -0.881   3.141 1.00 . A A . 413 HIS HA   1 1 
       32 29845 1 1 23 HIS HB2  H   8.436  -3.127   4.099 1.00 . A A . 413 HIS HB2  1 1 
       32 29846 1 1 23 HIS HB3  H   9.439  -2.311   5.294 1.00 . A A . 413 HIS HB3  1 1 
       32 29847 1 1 23 HIS HD1  H   7.177  -1.464   6.378 1.00 . A A . 413 HIS HD1  1 1 
       32 29848 1 1 23 HIS HD2  H   8.024   0.012   2.579 1.00 . A A . 413 HIS HD2  1 1 
       32 29849 1 1 23 HIS HE1  H   5.647   0.505   6.065 1.00 . A A . 413 HIS HE1  1 1 
       32 29850 1 1 23 HIS HE2  H   6.296   1.479   3.836 1.00 . A A . 413 HIS HE2  1 1 
       32 29851 1 1 23 HIS N    N   9.624  -2.502   1.971 1.00 . A A . 413 HIS N    1 1 
       32 29852 1 1 23 HIS ND1  N   7.151  -0.922   5.554 1.00 . A A . 413 HIS ND1  1 1 
       32 29853 1 1 23 HIS NE2  N   6.615   0.614   4.161 1.00 . A A . 413 HIS NE2  1 1 
       32 29854 1 1 23 HIS O    O  12.197  -1.808   4.250 1.00 . A A . 413 HIS O    1 1 
       32 29855 1 1 24 ARG C    C  13.859  -4.180   2.807 1.00 . A A . 414 ARG C    1 1 
       32 29856 1 1 24 ARG CA   C  12.806  -4.442   3.878 1.00 . A A . 414 ARG CA   1 1 
       32 29857 1 1 24 ARG CB   C  12.650  -5.944   4.144 1.00 . A A . 414 ARG CB   1 1 
       32 29858 1 1 24 ARG CD   C  12.115  -8.225   3.286 1.00 . A A . 414 ARG CD   1 1 
       32 29859 1 1 24 ARG CG   C  12.229  -6.755   2.940 1.00 . A A . 414 ARG CG   1 1 
       32 29860 1 1 24 ARG CZ   C  11.027 -10.194   2.281 1.00 . A A . 414 ARG CZ   1 1 
       32 29861 1 1 24 ARG H    H  10.831  -4.365   3.113 1.00 . A A . 414 ARG H    1 1 
       32 29862 1 1 24 ARG HA   H  13.132  -3.966   4.790 1.00 . A A . 414 ARG HA   1 1 
       32 29863 1 1 24 ARG HB2  H  13.593  -6.334   4.497 1.00 . A A . 414 ARG HB2  1 1 
       32 29864 1 1 24 ARG HB3  H  11.907  -6.080   4.918 1.00 . A A . 414 ARG HB3  1 1 
       32 29865 1 1 24 ARG HD2  H  13.087  -8.584   3.594 1.00 . A A . 414 ARG HD2  1 1 
       32 29866 1 1 24 ARG HD3  H  11.417  -8.334   4.104 1.00 . A A . 414 ARG HD3  1 1 
       32 29867 1 1 24 ARG HE   H  11.817  -8.661   1.246 1.00 . A A . 414 ARG HE   1 1 
       32 29868 1 1 24 ARG HG2  H  11.269  -6.400   2.598 1.00 . A A . 414 ARG HG2  1 1 
       32 29869 1 1 24 ARG HG3  H  12.964  -6.633   2.157 1.00 . A A . 414 ARG HG3  1 1 
       32 29870 1 1 24 ARG HH11 H  11.106 -10.222   4.309 1.00 . A A . 414 ARG HH11 1 1 
       32 29871 1 1 24 ARG HH12 H  10.351 -11.605   3.574 1.00 . A A . 414 ARG HH12 1 1 
       32 29872 1 1 24 ARG HH21 H  10.772 -10.458   0.283 1.00 . A A . 414 ARG HH21 1 1 
       32 29873 1 1 24 ARG HH22 H  10.130 -11.723   1.295 1.00 . A A . 414 ARG HH22 1 1 
       32 29874 1 1 24 ARG N    N  11.545  -3.821   3.511 1.00 . A A . 414 ARG N    1 1 
       32 29875 1 1 24 ARG NE   N  11.652  -9.024   2.155 1.00 . A A . 414 ARG NE   1 1 
       32 29876 1 1 24 ARG NH1  N  10.807 -10.712   3.483 1.00 . A A . 414 ARG NH1  1 1 
       32 29877 1 1 24 ARG NH2  N  10.614 -10.844   1.203 1.00 . A A . 414 ARG NH2  1 1 
       32 29878 1 1 24 ARG O    O  15.048  -4.378   3.039 1.00 . A A . 414 ARG O    1 1 
       32 29879 1 1 25 ASP C    C  15.030  -1.981   1.012 1.00 . A A . 415 ASP C    1 1 
       32 29880 1 1 25 ASP CA   C  14.336  -3.268   0.590 1.00 . A A . 415 ASP CA   1 1 
       32 29881 1 1 25 ASP CB   C  13.611  -3.039  -0.741 1.00 . A A . 415 ASP CB   1 1 
       32 29882 1 1 25 ASP CG   C  13.333  -4.323  -1.495 1.00 . A A . 415 ASP CG   1 1 
       32 29883 1 1 25 ASP H    H  12.449  -3.676   1.475 1.00 . A A . 415 ASP H    1 1 
       32 29884 1 1 25 ASP HA   H  15.084  -4.035   0.454 1.00 . A A . 415 ASP HA   1 1 
       32 29885 1 1 25 ASP HB2  H  12.668  -2.548  -0.549 1.00 . A A . 415 ASP HB2  1 1 
       32 29886 1 1 25 ASP HB3  H  14.219  -2.400  -1.368 1.00 . A A . 415 ASP HB3  1 1 
       32 29887 1 1 25 ASP N    N  13.416  -3.713   1.640 1.00 . A A . 415 ASP N    1 1 
       32 29888 1 1 25 ASP O    O  16.046  -1.598   0.444 1.00 . A A . 415 ASP O    1 1 
       32 29889 1 1 25 ASP OD1  O  14.300  -5.025  -1.858 1.00 . A A . 415 ASP OD1  1 1 
       32 29890 1 1 25 ASP OD2  O  12.148  -4.623  -1.743 1.00 . A A . 415 ASP OD2  1 1 
       32 29891 1 1 26 LEU C    C  15.896  -0.434   3.791 1.00 . A A . 416 LEU C    1 1 
       32 29892 1 1 26 LEU CA   C  15.060  -0.102   2.558 1.00 . A A . 416 LEU CA   1 1 
       32 29893 1 1 26 LEU CB   C  13.967   0.898   2.947 1.00 . A A . 416 LEU CB   1 1 
       32 29894 1 1 26 LEU CD1  C  11.870   2.141   2.414 1.00 . A A . 416 LEU CD1  1 1 
       32 29895 1 1 26 LEU CD2  C  13.552   1.749   0.622 1.00 . A A . 416 LEU CD2  1 1 
       32 29896 1 1 26 LEU CG   C  12.914   1.183   1.877 1.00 . A A . 416 LEU CG   1 1 
       32 29897 1 1 26 LEU H    H  13.619  -1.639   2.381 1.00 . A A . 416 LEU H    1 1 
       32 29898 1 1 26 LEU HA   H  15.695   0.337   1.802 1.00 . A A . 416 LEU HA   1 1 
       32 29899 1 1 26 LEU HB2  H  13.462   0.521   3.824 1.00 . A A . 416 LEU HB2  1 1 
       32 29900 1 1 26 LEU HB3  H  14.445   1.833   3.206 1.00 . A A . 416 LEU HB3  1 1 
       32 29901 1 1 26 LEU HD11 H  12.351   3.049   2.740 1.00 . A A . 416 LEU HD11 1 1 
       32 29902 1 1 26 LEU HD12 H  11.360   1.683   3.249 1.00 . A A . 416 LEU HD12 1 1 
       32 29903 1 1 26 LEU HD13 H  11.157   2.369   1.637 1.00 . A A . 416 LEU HD13 1 1 
       32 29904 1 1 26 LEU HD21 H  14.074   2.662   0.862 1.00 . A A . 416 LEU HD21 1 1 
       32 29905 1 1 26 LEU HD22 H  12.781   1.956  -0.108 1.00 . A A . 416 LEU HD22 1 1 
       32 29906 1 1 26 LEU HD23 H  14.248   1.031   0.216 1.00 . A A . 416 LEU HD23 1 1 
       32 29907 1 1 26 LEU HG   H  12.417   0.261   1.615 1.00 . A A . 416 LEU HG   1 1 
       32 29908 1 1 26 LEU N    N  14.465  -1.314   2.011 1.00 . A A . 416 LEU N    1 1 
       32 29909 1 1 26 LEU O    O  16.514   0.442   4.396 1.00 . A A . 416 LEU O    1 1 
       32 29910 1 1 27 GLN C    C  17.781  -3.020   5.043 1.00 . A A . 417 GLN C    1 1 
       32 29911 1 1 27 GLN CA   C  16.581  -2.148   5.371 1.00 . A A . 417 GLN CA   1 1 
       32 29912 1 1 27 GLN CB   C  15.601  -2.903   6.271 1.00 . A A . 417 GLN CB   1 1 
       32 29913 1 1 27 GLN CD   C  13.456  -2.820   7.600 1.00 . A A . 417 GLN CD   1 1 
       32 29914 1 1 27 GLN CG   C  14.503  -2.023   6.849 1.00 . A A . 417 GLN CG   1 1 
       32 29915 1 1 27 GLN H    H  15.469  -2.375   3.590 1.00 . A A . 417 GLN H    1 1 
       32 29916 1 1 27 GLN HA   H  16.927  -1.269   5.893 1.00 . A A . 417 GLN HA   1 1 
       32 29917 1 1 27 GLN HB2  H  15.134  -3.690   5.695 1.00 . A A . 417 GLN HB2  1 1 
       32 29918 1 1 27 GLN HB3  H  16.148  -3.345   7.092 1.00 . A A . 417 GLN HB3  1 1 
       32 29919 1 1 27 GLN HE21 H  12.357  -2.964   5.958 1.00 . A A . 417 GLN HE21 1 1 
       32 29920 1 1 27 GLN HE22 H  11.713  -3.743   7.367 1.00 . A A . 417 GLN HE22 1 1 
       32 29921 1 1 27 GLN HG2  H  14.950  -1.314   7.529 1.00 . A A . 417 GLN HG2  1 1 
       32 29922 1 1 27 GLN HG3  H  14.021  -1.491   6.042 1.00 . A A . 417 GLN HG3  1 1 
       32 29923 1 1 27 GLN N    N  15.908  -1.708   4.161 1.00 . A A . 417 GLN N    1 1 
       32 29924 1 1 27 GLN NE2  N  12.405  -3.214   6.906 1.00 . A A . 417 GLN NE2  1 1 
       32 29925 1 1 27 GLN O    O  17.811  -3.697   4.015 1.00 . A A . 417 GLN O    1 1 
       32 29926 1 1 27 GLN OE1  O  13.586  -3.068   8.795 1.00 . A A . 417 GLN OE1  1 1 
       32 29927 1 1 28 GLY C    C  21.087  -2.883   5.147 1.00 . A A . 418 GLY C    1 1 
       32 29928 1 1 28 GLY CA   C  19.979  -3.749   5.699 1.00 . A A . 418 GLY CA   1 1 
       32 29929 1 1 28 GLY H    H  18.688  -2.425   6.722 1.00 . A A . 418 GLY H    1 1 
       32 29930 1 1 28 GLY HA2  H  20.299  -4.182   6.635 1.00 . A A . 418 GLY HA2  1 1 
       32 29931 1 1 28 GLY HA3  H  19.773  -4.543   4.995 1.00 . A A . 418 GLY HA3  1 1 
       32 29932 1 1 28 GLY N    N  18.772  -2.988   5.917 1.00 . A A . 418 GLY N    1 1 
       32 29933 1 1 28 GLY O    O  22.065  -3.386   4.593 1.00 . A A . 418 GLY O    1 1 
       32 29934 1 1 29 GLY C    C  21.713  -0.345   3.325 1.00 . A A . 419 GLY C    1 1 
       32 29935 1 1 29 GLY CA   C  21.914  -0.642   4.795 1.00 . A A . 419 GLY CA   1 1 
       32 29936 1 1 29 GLY H    H  20.136  -1.239   5.772 1.00 . A A . 419 GLY H    1 1 
       32 29937 1 1 29 GLY HA2  H  21.846   0.279   5.353 1.00 . A A . 419 GLY HA2  1 1 
       32 29938 1 1 29 GLY HA3  H  22.900  -1.063   4.935 1.00 . A A . 419 GLY HA3  1 1 
       32 29939 1 1 29 GLY N    N  20.929  -1.574   5.301 1.00 . A A . 419 GLY N    1 1 
       32 29940 1 1 29 GLY O    O  22.670  -0.090   2.597 1.00 . A A . 419 GLY O    1 1 
       32 29941 1 1 30 ILE C    C  19.569   1.252   1.307 1.00 . A A . 420 ILE C    1 1 
       32 29942 1 1 30 ILE CA   C  20.135  -0.150   1.491 1.00 . A A . 420 ILE CA   1 1 
       32 29943 1 1 30 ILE CB   C  19.106  -1.177   0.964 1.00 . A A . 420 ILE CB   1 1 
       32 29944 1 1 30 ILE CD1  C  20.879  -2.999   0.737 1.00 . A A . 420 ILE CD1  1 1 
       32 29945 1 1 30 ILE CG1  C  19.531  -2.610   1.301 1.00 . A A . 420 ILE CG1  1 1 
       32 29946 1 1 30 ILE CG2  C  18.924  -1.018  -0.540 1.00 . A A . 420 ILE CG2  1 1 
       32 29947 1 1 30 ILE H    H  19.743  -0.581   3.517 1.00 . A A . 420 ILE H    1 1 
       32 29948 1 1 30 ILE HA   H  21.042  -0.243   0.910 1.00 . A A . 420 ILE HA   1 1 
       32 29949 1 1 30 ILE HB   H  18.159  -0.972   1.435 1.00 . A A . 420 ILE HB   1 1 
       32 29950 1 1 30 ILE HD11 H  21.643  -2.378   1.180 1.00 . A A . 420 ILE HD11 1 1 
       32 29951 1 1 30 ILE HD12 H  20.875  -2.859  -0.335 1.00 . A A . 420 ILE HD12 1 1 
       32 29952 1 1 30 ILE HD13 H  21.078  -4.034   0.966 1.00 . A A . 420 ILE HD13 1 1 
       32 29953 1 1 30 ILE HG12 H  19.578  -2.721   2.375 1.00 . A A . 420 ILE HG12 1 1 
       32 29954 1 1 30 ILE HG13 H  18.796  -3.298   0.906 1.00 . A A . 420 ILE HG13 1 1 
       32 29955 1 1 30 ILE HG21 H  19.862  -1.213  -1.040 1.00 . A A . 420 ILE HG21 1 1 
       32 29956 1 1 30 ILE HG22 H  18.605  -0.009  -0.757 1.00 . A A . 420 ILE HG22 1 1 
       32 29957 1 1 30 ILE HG23 H  18.178  -1.715  -0.889 1.00 . A A . 420 ILE HG23 1 1 
       32 29958 1 1 30 ILE N    N  20.464  -0.386   2.888 1.00 . A A . 420 ILE N    1 1 
       32 29959 1 1 30 ILE O    O  18.763   1.717   2.113 1.00 . A A . 420 ILE O    1 1 
       32 29960 1 1 31 LYS C    C  18.711   3.183  -1.390 1.00 . A A . 421 LYS C    1 1 
       32 29961 1 1 31 LYS CA   C  19.478   3.242  -0.071 1.00 . A A . 421 LYS CA   1 1 
       32 29962 1 1 31 LYS CB   C  20.606   4.281  -0.133 1.00 . A A . 421 LYS CB   1 1 
       32 29963 1 1 31 LYS CD   C  22.795   5.002  -1.138 1.00 . A A . 421 LYS CD   1 1 
       32 29964 1 1 31 LYS CE   C  23.866   4.683  -2.166 1.00 . A A . 421 LYS CE   1 1 
       32 29965 1 1 31 LYS CG   C  21.725   3.925  -1.098 1.00 . A A . 421 LYS CG   1 1 
       32 29966 1 1 31 LYS H    H  20.690   1.526  -0.326 1.00 . A A . 421 LYS H    1 1 
       32 29967 1 1 31 LYS HA   H  18.788   3.521   0.713 1.00 . A A . 421 LYS HA   1 1 
       32 29968 1 1 31 LYS HB2  H  20.189   5.229  -0.437 1.00 . A A . 421 LYS HB2  1 1 
       32 29969 1 1 31 LYS HB3  H  21.034   4.389   0.855 1.00 . A A . 421 LYS HB3  1 1 
       32 29970 1 1 31 LYS HD2  H  22.335   5.944  -1.391 1.00 . A A . 421 LYS HD2  1 1 
       32 29971 1 1 31 LYS HD3  H  23.255   5.072  -0.163 1.00 . A A . 421 LYS HD3  1 1 
       32 29972 1 1 31 LYS HE2  H  24.312   3.730  -1.919 1.00 . A A . 421 LYS HE2  1 1 
       32 29973 1 1 31 LYS HE3  H  23.404   4.621  -3.141 1.00 . A A . 421 LYS HE3  1 1 
       32 29974 1 1 31 LYS HG2  H  22.177   2.996  -0.785 1.00 . A A . 421 LYS HG2  1 1 
       32 29975 1 1 31 LYS HG3  H  21.308   3.808  -2.088 1.00 . A A . 421 LYS HG3  1 1 
       32 29976 1 1 31 LYS HZ1  H  25.594   5.530  -2.981 1.00 . A A . 421 LYS HZ1  1 1 
       32 29977 1 1 31 LYS HZ2  H  25.464   5.712  -1.303 1.00 . A A . 421 LYS HZ2  1 1 
       32 29978 1 1 31 LYS HZ3  H  24.513   6.663  -2.329 1.00 . A A . 421 LYS HZ3  1 1 
       32 29979 1 1 31 LYS N    N  20.003   1.927   0.255 1.00 . A A . 421 LYS N    1 1 
       32 29980 1 1 31 LYS NZ   N  24.931   5.719  -2.199 1.00 . A A . 421 LYS NZ   1 1 
       32 29981 1 1 31 LYS O    O  19.295   3.006  -2.462 1.00 . A A . 421 LYS O    1 1 
       32 29982 1 1 32 ASP C    C  15.382   4.192  -2.355 1.00 . A A . 422 ASP C    1 1 
       32 29983 1 1 32 ASP CA   C  16.549   3.218  -2.482 1.00 . A A . 422 ASP CA   1 1 
       32 29984 1 1 32 ASP CB   C  16.036   1.786  -2.673 1.00 . A A . 422 ASP CB   1 1 
       32 29985 1 1 32 ASP CG   C  15.303   1.602  -3.989 1.00 . A A . 422 ASP CG   1 1 
       32 29986 1 1 32 ASP H    H  16.986   3.460  -0.427 1.00 . A A . 422 ASP H    1 1 
       32 29987 1 1 32 ASP HA   H  17.144   3.496  -3.340 1.00 . A A . 422 ASP HA   1 1 
       32 29988 1 1 32 ASP HB2  H  16.874   1.104  -2.652 1.00 . A A . 422 ASP HB2  1 1 
       32 29989 1 1 32 ASP HB3  H  15.360   1.539  -1.867 1.00 . A A . 422 ASP HB3  1 1 
       32 29990 1 1 32 ASP N    N  17.399   3.301  -1.304 1.00 . A A . 422 ASP N    1 1 
       32 29991 1 1 32 ASP O    O  14.515   4.033  -1.495 1.00 . A A . 422 ASP O    1 1 
       32 29992 1 1 32 ASP OD1  O  14.254   2.244  -4.182 1.00 . A A . 422 ASP OD1  1 1 
       32 29993 1 1 32 ASP OD2  O  15.773   0.808  -4.834 1.00 . A A . 422 ASP OD2  1 1 
       32 29994 1 1 33 LEU C    C  13.082   5.796  -3.894 1.00 . A A . 423 LEU C    1 1 
       32 29995 1 1 33 LEU CA   C  14.344   6.241  -3.163 1.00 . A A . 423 LEU CA   1 1 
       32 29996 1 1 33 LEU CB   C  14.878   7.534  -3.781 1.00 . A A . 423 LEU CB   1 1 
       32 29997 1 1 33 LEU CD1  C  16.606   9.354  -3.833 1.00 . A A . 423 LEU CD1  1 1 
       32 29998 1 1 33 LEU CD2  C  15.788   8.473  -1.641 1.00 . A A . 423 LEU CD2  1 1 
       32 29999 1 1 33 LEU CG   C  16.109   8.127  -3.087 1.00 . A A . 423 LEU CG   1 1 
       32 30000 1 1 33 LEU H    H  16.080   5.264  -3.889 1.00 . A A . 423 LEU H    1 1 
       32 30001 1 1 33 LEU HA   H  14.100   6.423  -2.127 1.00 . A A . 423 LEU HA   1 1 
       32 30002 1 1 33 LEU HB2  H  15.129   7.337  -4.813 1.00 . A A . 423 LEU HB2  1 1 
       32 30003 1 1 33 LEU HB3  H  14.089   8.271  -3.755 1.00 . A A . 423 LEU HB3  1 1 
       32 30004 1 1 33 LEU HD11 H  17.454   9.772  -3.311 1.00 . A A . 423 LEU HD11 1 1 
       32 30005 1 1 33 LEU HD12 H  15.815  10.089  -3.883 1.00 . A A . 423 LEU HD12 1 1 
       32 30006 1 1 33 LEU HD13 H  16.903   9.073  -4.833 1.00 . A A . 423 LEU HD13 1 1 
       32 30007 1 1 33 LEU HD21 H  15.474   7.580  -1.118 1.00 . A A . 423 LEU HD21 1 1 
       32 30008 1 1 33 LEU HD22 H  14.992   9.203  -1.613 1.00 . A A . 423 LEU HD22 1 1 
       32 30009 1 1 33 LEU HD23 H  16.668   8.880  -1.163 1.00 . A A . 423 LEU HD23 1 1 
       32 30010 1 1 33 LEU HG   H  16.902   7.392  -3.088 1.00 . A A . 423 LEU HG   1 1 
       32 30011 1 1 33 LEU N    N  15.373   5.206  -3.208 1.00 . A A . 423 LEU N    1 1 
       32 30012 1 1 33 LEU O    O  12.015   6.394  -3.734 1.00 . A A . 423 LEU O    1 1 
       32 30013 1 1 34 SER C    C  11.070   3.567  -4.551 1.00 . A A . 424 SER C    1 1 
       32 30014 1 1 34 SER CA   C  12.092   4.228  -5.465 1.00 . A A . 424 SER CA   1 1 
       32 30015 1 1 34 SER CB   C  12.592   3.229  -6.516 1.00 . A A . 424 SER CB   1 1 
       32 30016 1 1 34 SER H    H  14.065   4.259  -4.708 1.00 . A A . 424 SER H    1 1 
       32 30017 1 1 34 SER HA   H  11.627   5.066  -5.966 1.00 . A A . 424 SER HA   1 1 
       32 30018 1 1 34 SER HB2  H  13.330   3.709  -7.140 1.00 . A A . 424 SER HB2  1 1 
       32 30019 1 1 34 SER HB3  H  13.041   2.383  -6.016 1.00 . A A . 424 SER HB3  1 1 
       32 30020 1 1 34 SER HG   H  11.853   2.687  -8.249 1.00 . A A . 424 SER HG   1 1 
       32 30021 1 1 34 SER N    N  13.206   4.735  -4.679 1.00 . A A . 424 SER N    1 1 
       32 30022 1 1 34 SER O    O   9.893   3.926  -4.561 1.00 . A A . 424 SER O    1 1 
       32 30023 1 1 34 SER OG   O  11.536   2.767  -7.339 1.00 . A A . 424 SER OG   1 1 
       32 30024 1 1 35 LYS C    C  10.049   2.833  -1.805 1.00 . A A . 425 LYS C    1 1 
       32 30025 1 1 35 LYS CA   C  10.681   1.898  -2.819 1.00 . A A . 425 LYS CA   1 1 
       32 30026 1 1 35 LYS CB   C  11.484   0.825  -2.088 1.00 . A A . 425 LYS CB   1 1 
       32 30027 1 1 35 LYS CD   C  12.565  -0.208  -4.110 1.00 . A A . 425 LYS CD   1 1 
       32 30028 1 1 35 LYS CE   C  13.162  -1.490  -4.651 1.00 . A A . 425 LYS CE   1 1 
       32 30029 1 1 35 LYS CG   C  11.711  -0.453  -2.884 1.00 . A A . 425 LYS CG   1 1 
       32 30030 1 1 35 LYS H    H  12.500   2.418  -3.748 1.00 . A A . 425 LYS H    1 1 
       32 30031 1 1 35 LYS HA   H   9.899   1.423  -3.393 1.00 . A A . 425 LYS HA   1 1 
       32 30032 1 1 35 LYS HB2  H  12.451   1.234  -1.832 1.00 . A A . 425 LYS HB2  1 1 
       32 30033 1 1 35 LYS HB3  H  10.966   0.575  -1.183 1.00 . A A . 425 LYS HB3  1 1 
       32 30034 1 1 35 LYS HD2  H  11.954   0.241  -4.877 1.00 . A A . 425 LYS HD2  1 1 
       32 30035 1 1 35 LYS HD3  H  13.366   0.467  -3.847 1.00 . A A . 425 LYS HD3  1 1 
       32 30036 1 1 35 LYS HE2  H  13.696  -1.988  -3.856 1.00 . A A . 425 LYS HE2  1 1 
       32 30037 1 1 35 LYS HE3  H  12.364  -2.127  -5.004 1.00 . A A . 425 LYS HE3  1 1 
       32 30038 1 1 35 LYS HG2  H  12.205  -1.177  -2.254 1.00 . A A . 425 LYS HG2  1 1 
       32 30039 1 1 35 LYS HG3  H  10.753  -0.841  -3.196 1.00 . A A . 425 LYS HG3  1 1 
       32 30040 1 1 35 LYS HZ1  H  13.578  -0.845  -6.593 1.00 . A A . 425 LYS HZ1  1 1 
       32 30041 1 1 35 LYS HZ2  H  14.582  -2.098  -6.056 1.00 . A A . 425 LYS HZ2  1 1 
       32 30042 1 1 35 LYS HZ3  H  14.817  -0.516  -5.479 1.00 . A A . 425 LYS HZ3  1 1 
       32 30043 1 1 35 LYS N    N  11.538   2.628  -3.736 1.00 . A A . 425 LYS N    1 1 
       32 30044 1 1 35 LYS NZ   N  14.099  -1.221  -5.772 1.00 . A A . 425 LYS NZ   1 1 
       32 30045 1 1 35 LYS O    O   8.941   2.591  -1.330 1.00 . A A . 425 LYS O    1 1 
       32 30046 1 1 36 GLU C    C   9.050   5.594  -0.952 1.00 . A A . 426 GLU C    1 1 
       32 30047 1 1 36 GLU CA   C  10.295   4.843  -0.476 1.00 . A A . 426 GLU CA   1 1 
       32 30048 1 1 36 GLU CB   C  11.410   5.822  -0.122 1.00 . A A . 426 GLU CB   1 1 
       32 30049 1 1 36 GLU CD   C  12.229   7.616   1.445 1.00 . A A . 426 GLU CD   1 1 
       32 30050 1 1 36 GLU CG   C  11.108   6.664   1.104 1.00 . A A . 426 GLU CG   1 1 
       32 30051 1 1 36 GLU H    H  11.595   4.081  -1.954 1.00 . A A . 426 GLU H    1 1 
       32 30052 1 1 36 GLU HA   H  10.041   4.267   0.402 1.00 . A A . 426 GLU HA   1 1 
       32 30053 1 1 36 GLU HB2  H  12.317   5.265   0.063 1.00 . A A . 426 GLU HB2  1 1 
       32 30054 1 1 36 GLU HB3  H  11.570   6.487  -0.957 1.00 . A A . 426 GLU HB3  1 1 
       32 30055 1 1 36 GLU HG2  H  10.213   7.240   0.919 1.00 . A A . 426 GLU HG2  1 1 
       32 30056 1 1 36 GLU HG3  H  10.945   6.006   1.945 1.00 . A A . 426 GLU HG3  1 1 
       32 30057 1 1 36 GLU N    N  10.749   3.910  -1.489 1.00 . A A . 426 GLU N    1 1 
       32 30058 1 1 36 GLU O    O   7.989   5.536  -0.319 1.00 . A A . 426 GLU O    1 1 
       32 30059 1 1 36 GLU OE1  O  13.178   7.200   2.145 1.00 . A A . 426 GLU OE1  1 1 
       32 30060 1 1 36 GLU OE2  O  12.159   8.785   1.021 1.00 . A A . 426 GLU OE2  1 1 
       32 30061 1 1 37 GLU C    C   6.927   6.000  -3.030 1.00 . A A . 427 GLU C    1 1 
       32 30062 1 1 37 GLU CA   C   8.024   6.987  -2.648 1.00 . A A . 427 GLU CA   1 1 
       32 30063 1 1 37 GLU CB   C   8.442   7.809  -3.869 1.00 . A A . 427 GLU CB   1 1 
       32 30064 1 1 37 GLU CD   C   9.707   9.813  -4.746 1.00 . A A . 427 GLU CD   1 1 
       32 30065 1 1 37 GLU CG   C   9.406   8.939  -3.546 1.00 . A A . 427 GLU CG   1 1 
       32 30066 1 1 37 GLU H    H  10.035   6.319  -2.539 1.00 . A A . 427 GLU H    1 1 
       32 30067 1 1 37 GLU HA   H   7.639   7.654  -1.891 1.00 . A A . 427 GLU HA   1 1 
       32 30068 1 1 37 GLU HB2  H   8.916   7.152  -4.584 1.00 . A A . 427 GLU HB2  1 1 
       32 30069 1 1 37 GLU HB3  H   7.558   8.234  -4.316 1.00 . A A . 427 GLU HB3  1 1 
       32 30070 1 1 37 GLU HG2  H   8.972   9.555  -2.774 1.00 . A A . 427 GLU HG2  1 1 
       32 30071 1 1 37 GLU HG3  H  10.332   8.513  -3.189 1.00 . A A . 427 GLU HG3  1 1 
       32 30072 1 1 37 GLU N    N   9.166   6.283  -2.080 1.00 . A A . 427 GLU N    1 1 
       32 30073 1 1 37 GLU O    O   5.740   6.324  -2.988 1.00 . A A . 427 GLU O    1 1 
       32 30074 1 1 37 GLU OE1  O   8.873  10.683  -5.071 1.00 . A A . 427 GLU OE1  1 1 
       32 30075 1 1 37 GLU OE2  O  10.774   9.633  -5.367 1.00 . A A . 427 GLU OE2  1 1 
       32 30076 1 1 38 ARG C    C   5.618   3.216  -2.607 1.00 . A A . 428 ARG C    1 1 
       32 30077 1 1 38 ARG CA   C   6.410   3.751  -3.792 1.00 . A A . 428 ARG CA   1 1 
       32 30078 1 1 38 ARG CB   C   7.182   2.620  -4.457 1.00 . A A . 428 ARG CB   1 1 
       32 30079 1 1 38 ARG CD   C   7.203   0.698  -6.039 1.00 . A A . 428 ARG CD   1 1 
       32 30080 1 1 38 ARG CG   C   6.330   1.688  -5.294 1.00 . A A . 428 ARG CG   1 1 
       32 30081 1 1 38 ARG CZ   C   6.785  -0.282  -8.257 1.00 . A A . 428 ARG CZ   1 1 
       32 30082 1 1 38 ARG H    H   8.296   4.582  -3.346 1.00 . A A . 428 ARG H    1 1 
       32 30083 1 1 38 ARG HA   H   5.727   4.183  -4.507 1.00 . A A . 428 ARG HA   1 1 
       32 30084 1 1 38 ARG HB2  H   7.944   3.045  -5.095 1.00 . A A . 428 ARG HB2  1 1 
       32 30085 1 1 38 ARG HB3  H   7.658   2.037  -3.684 1.00 . A A . 428 ARG HB3  1 1 
       32 30086 1 1 38 ARG HD2  H   7.955   1.246  -6.589 1.00 . A A . 428 ARG HD2  1 1 
       32 30087 1 1 38 ARG HD3  H   7.687   0.054  -5.319 1.00 . A A . 428 ARG HD3  1 1 
       32 30088 1 1 38 ARG HE   H   5.671  -0.624  -6.624 1.00 . A A . 428 ARG HE   1 1 
       32 30089 1 1 38 ARG HG2  H   5.653   1.149  -4.646 1.00 . A A . 428 ARG HG2  1 1 
       32 30090 1 1 38 ARG HG3  H   5.767   2.271  -6.008 1.00 . A A . 428 ARG HG3  1 1 
       32 30091 1 1 38 ARG HH11 H   8.234   1.142  -8.217 1.00 . A A . 428 ARG HH11 1 1 
       32 30092 1 1 38 ARG HH12 H   8.035   0.328  -9.741 1.00 . A A . 428 ARG HH12 1 1 
       32 30093 1 1 38 ARG HH21 H   5.370  -1.692  -8.637 1.00 . A A . 428 ARG HH21 1 1 
       32 30094 1 1 38 ARG HH22 H   6.367  -1.243  -9.996 1.00 . A A . 428 ARG HH22 1 1 
       32 30095 1 1 38 ARG N    N   7.335   4.786  -3.370 1.00 . A A . 428 ARG N    1 1 
       32 30096 1 1 38 ARG NE   N   6.448  -0.128  -6.978 1.00 . A A . 428 ARG NE   1 1 
       32 30097 1 1 38 ARG NH1  N   7.758   0.457  -8.780 1.00 . A A . 428 ARG NH1  1 1 
       32 30098 1 1 38 ARG NH2  N   6.126  -1.142  -9.022 1.00 . A A . 428 ARG NH2  1 1 
       32 30099 1 1 38 ARG O    O   4.422   2.954  -2.725 1.00 . A A . 428 ARG O    1 1 
       32 30100 1 1 39 LEU C    C   4.532   3.519   0.179 1.00 . A A . 429 LEU C    1 1 
       32 30101 1 1 39 LEU CA   C   5.608   2.552  -0.269 1.00 . A A . 429 LEU CA   1 1 
       32 30102 1 1 39 LEU CB   C   6.590   2.253   0.878 1.00 . A A . 429 LEU CB   1 1 
       32 30103 1 1 39 LEU CD1  C   6.330   3.954   2.725 1.00 . A A . 429 LEU CD1  1 1 
       32 30104 1 1 39 LEU CD2  C   8.595   3.096   2.113 1.00 . A A . 429 LEU CD2  1 1 
       32 30105 1 1 39 LEU CG   C   7.215   3.453   1.588 1.00 . A A . 429 LEU CG   1 1 
       32 30106 1 1 39 LEU H    H   7.242   3.276  -1.422 1.00 . A A . 429 LEU H    1 1 
       32 30107 1 1 39 LEU HA   H   5.129   1.635  -0.548 1.00 . A A . 429 LEU HA   1 1 
       32 30108 1 1 39 LEU HB2  H   6.064   1.669   1.619 1.00 . A A . 429 LEU HB2  1 1 
       32 30109 1 1 39 LEU HB3  H   7.392   1.646   0.479 1.00 . A A . 429 LEU HB3  1 1 
       32 30110 1 1 39 LEU HD11 H   6.163   3.153   3.432 1.00 . A A . 429 LEU HD11 1 1 
       32 30111 1 1 39 LEU HD12 H   5.382   4.285   2.326 1.00 . A A . 429 LEU HD12 1 1 
       32 30112 1 1 39 LEU HD13 H   6.819   4.777   3.224 1.00 . A A . 429 LEU HD13 1 1 
       32 30113 1 1 39 LEU HD21 H   9.010   3.944   2.639 1.00 . A A . 429 LEU HD21 1 1 
       32 30114 1 1 39 LEU HD22 H   9.239   2.836   1.286 1.00 . A A . 429 LEU HD22 1 1 
       32 30115 1 1 39 LEU HD23 H   8.519   2.254   2.787 1.00 . A A . 429 LEU HD23 1 1 
       32 30116 1 1 39 LEU HG   H   7.321   4.248   0.871 1.00 . A A . 429 LEU HG   1 1 
       32 30117 1 1 39 LEU N    N   6.281   3.060  -1.460 1.00 . A A . 429 LEU N    1 1 
       32 30118 1 1 39 LEU O    O   3.505   3.105   0.710 1.00 . A A . 429 LEU O    1 1 
       32 30119 1 1 40 TRP C    C   2.655   5.804  -0.732 1.00 . A A . 430 TRP C    1 1 
       32 30120 1 1 40 TRP CA   C   3.758   5.786   0.316 1.00 . A A . 430 TRP CA   1 1 
       32 30121 1 1 40 TRP CB   C   4.364   7.175   0.475 1.00 . A A . 430 TRP CB   1 1 
       32 30122 1 1 40 TRP CD1  C   3.213   7.778   2.656 1.00 . A A . 430 TRP CD1  1 1 
       32 30123 1 1 40 TRP CD2  C   2.882   9.266   1.016 1.00 . A A . 430 TRP CD2  1 1 
       32 30124 1 1 40 TRP CE2  C   2.197   9.701   2.167 1.00 . A A . 430 TRP CE2  1 1 
       32 30125 1 1 40 TRP CE3  C   2.823  10.049  -0.138 1.00 . A A . 430 TRP CE3  1 1 
       32 30126 1 1 40 TRP CG   C   3.527   8.034   1.355 1.00 . A A . 430 TRP CG   1 1 
       32 30127 1 1 40 TRP CH2  C   1.416  11.621   1.048 1.00 . A A . 430 TRP CH2  1 1 
       32 30128 1 1 40 TRP CZ2  C   1.458  10.877   2.193 1.00 . A A . 430 TRP CZ2  1 1 
       32 30129 1 1 40 TRP CZ3  C   2.087  11.217  -0.111 1.00 . A A . 430 TRP CZ3  1 1 
       32 30130 1 1 40 TRP H    H   5.627   5.099  -0.395 1.00 . A A . 430 TRP H    1 1 
       32 30131 1 1 40 TRP HA   H   3.330   5.485   1.260 1.00 . A A . 430 TRP HA   1 1 
       32 30132 1 1 40 TRP HB2  H   5.348   7.092   0.913 1.00 . A A . 430 TRP HB2  1 1 
       32 30133 1 1 40 TRP HB3  H   4.435   7.651  -0.494 1.00 . A A . 430 TRP HB3  1 1 
       32 30134 1 1 40 TRP HD1  H   3.549   6.907   3.199 1.00 . A A . 430 TRP HD1  1 1 
       32 30135 1 1 40 TRP HE1  H   2.052   8.806   4.063 1.00 . A A . 430 TRP HE1  1 1 
       32 30136 1 1 40 TRP HE3  H   3.332   9.753  -1.041 1.00 . A A . 430 TRP HE3  1 1 
       32 30137 1 1 40 TRP HH2  H   0.856  12.544   1.026 1.00 . A A . 430 TRP HH2  1 1 
       32 30138 1 1 40 TRP HZ2  H   0.933  11.204   3.078 1.00 . A A . 430 TRP HZ2  1 1 
       32 30139 1 1 40 TRP HZ3  H   2.030  11.838  -0.994 1.00 . A A . 430 TRP HZ3  1 1 
       32 30140 1 1 40 TRP N    N   4.763   4.806  -0.028 1.00 . A A . 430 TRP N    1 1 
       32 30141 1 1 40 TRP NE1  N   2.411   8.770   3.152 1.00 . A A . 430 TRP NE1  1 1 
       32 30142 1 1 40 TRP O    O   1.491   6.040  -0.415 1.00 . A A . 430 TRP O    1 1 
       32 30143 1 1 41 GLU C    C   1.056   4.348  -2.797 1.00 . A A . 431 GLU C    1 1 
       32 30144 1 1 41 GLU CA   C   2.068   5.456  -3.068 1.00 . A A . 431 GLU CA   1 1 
       32 30145 1 1 41 GLU CB   C   2.786   5.194  -4.390 1.00 . A A . 431 GLU CB   1 1 
       32 30146 1 1 41 GLU CD   C   2.570   4.606  -6.822 1.00 . A A . 431 GLU CD   1 1 
       32 30147 1 1 41 GLU CG   C   1.845   5.036  -5.571 1.00 . A A . 431 GLU CG   1 1 
       32 30148 1 1 41 GLU H    H   3.979   5.399  -2.171 1.00 . A A . 431 GLU H    1 1 
       32 30149 1 1 41 GLU HA   H   1.548   6.400  -3.129 1.00 . A A . 431 GLU HA   1 1 
       32 30150 1 1 41 GLU HB2  H   3.448   6.020  -4.596 1.00 . A A . 431 GLU HB2  1 1 
       32 30151 1 1 41 GLU HB3  H   3.370   4.290  -4.299 1.00 . A A . 431 GLU HB3  1 1 
       32 30152 1 1 41 GLU HG2  H   1.102   4.291  -5.328 1.00 . A A . 431 GLU HG2  1 1 
       32 30153 1 1 41 GLU HG3  H   1.359   5.982  -5.759 1.00 . A A . 431 GLU HG3  1 1 
       32 30154 1 1 41 GLU N    N   3.030   5.541  -1.978 1.00 . A A . 431 GLU N    1 1 
       32 30155 1 1 41 GLU O    O  -0.147   4.593  -2.734 1.00 . A A . 431 GLU O    1 1 
       32 30156 1 1 41 GLU OE1  O   2.782   3.388  -6.993 1.00 . A A . 431 GLU OE1  1 1 
       32 30157 1 1 41 GLU OE2  O   2.927   5.480  -7.636 1.00 . A A . 431 GLU OE2  1 1 
       32 30158 1 1 42 VAL C    C  -0.071   2.188  -1.030 1.00 . A A . 432 VAL C    1 1 
       32 30159 1 1 42 VAL CA   C   0.702   1.987  -2.333 1.00 . A A . 432 VAL CA   1 1 
       32 30160 1 1 42 VAL CB   C   1.519   0.669  -2.281 1.00 . A A . 432 VAL CB   1 1 
       32 30161 1 1 42 VAL CG1  C   2.678   0.763  -1.303 1.00 . A A . 432 VAL CG1  1 1 
       32 30162 1 1 42 VAL CG2  C   0.632  -0.511  -1.927 1.00 . A A . 432 VAL CG2  1 1 
       32 30163 1 1 42 VAL H    H   2.530   3.004  -2.666 1.00 . A A . 432 VAL H    1 1 
       32 30164 1 1 42 VAL HA   H  -0.010   1.909  -3.142 1.00 . A A . 432 VAL HA   1 1 
       32 30165 1 1 42 VAL HB   H   1.928   0.492  -3.265 1.00 . A A . 432 VAL HB   1 1 
       32 30166 1 1 42 VAL HG11 H   2.298   0.941  -0.308 1.00 . A A . 432 VAL HG11 1 1 
       32 30167 1 1 42 VAL HG12 H   3.329   1.580  -1.591 1.00 . A A . 432 VAL HG12 1 1 
       32 30168 1 1 42 VAL HG13 H   3.236  -0.162  -1.317 1.00 . A A . 432 VAL HG13 1 1 
       32 30169 1 1 42 VAL HG21 H   0.183  -0.347  -0.958 1.00 . A A . 432 VAL HG21 1 1 
       32 30170 1 1 42 VAL HG22 H   1.224  -1.413  -1.900 1.00 . A A . 432 VAL HG22 1 1 
       32 30171 1 1 42 VAL HG23 H  -0.144  -0.613  -2.670 1.00 . A A . 432 VAL HG23 1 1 
       32 30172 1 1 42 VAL N    N   1.556   3.133  -2.611 1.00 . A A . 432 VAL N    1 1 
       32 30173 1 1 42 VAL O    O  -1.257   1.857  -0.944 1.00 . A A . 432 VAL O    1 1 
       32 30174 1 1 43 GLN C    C  -1.201   3.929   1.158 1.00 . A A . 433 GLN C    1 1 
       32 30175 1 1 43 GLN CA   C  -0.010   2.994   1.271 1.00 . A A . 433 GLN CA   1 1 
       32 30176 1 1 43 GLN CB   C   1.006   3.600   2.246 1.00 . A A . 433 GLN CB   1 1 
       32 30177 1 1 43 GLN CD   C   1.527   4.295   4.616 1.00 . A A . 433 GLN CD   1 1 
       32 30178 1 1 43 GLN CG   C   0.508   3.674   3.678 1.00 . A A . 433 GLN CG   1 1 
       32 30179 1 1 43 GLN H    H   1.509   3.084  -0.198 1.00 . A A . 433 GLN H    1 1 
       32 30180 1 1 43 GLN HA   H  -0.344   2.041   1.651 1.00 . A A . 433 GLN HA   1 1 
       32 30181 1 1 43 GLN HB2  H   1.910   3.014   2.231 1.00 . A A . 433 GLN HB2  1 1 
       32 30182 1 1 43 GLN HB3  H   1.238   4.604   1.921 1.00 . A A . 433 GLN HB3  1 1 
       32 30183 1 1 43 GLN HE21 H   3.022   3.593   3.514 1.00 . A A . 433 GLN HE21 1 1 
       32 30184 1 1 43 GLN HE22 H   3.484   4.492   4.920 1.00 . A A . 433 GLN HE22 1 1 
       32 30185 1 1 43 GLN HG2  H  -0.392   4.270   3.703 1.00 . A A . 433 GLN HG2  1 1 
       32 30186 1 1 43 GLN HG3  H   0.285   2.673   4.020 1.00 . A A . 433 GLN HG3  1 1 
       32 30187 1 1 43 GLN N    N   0.591   2.779  -0.039 1.00 . A A . 433 GLN N    1 1 
       32 30188 1 1 43 GLN NE2  N   2.804   4.110   4.316 1.00 . A A . 433 GLN NE2  1 1 
       32 30189 1 1 43 GLN O    O  -2.279   3.648   1.683 1.00 . A A . 433 GLN O    1 1 
       32 30190 1 1 43 GLN OE1  O   1.169   4.933   5.604 1.00 . A A . 433 GLN OE1  1 1 
       32 30191 1 1 44 ARG C    C  -3.212   5.537  -0.486 1.00 . A A . 434 ARG C    1 1 
       32 30192 1 1 44 ARG CA   C  -2.035   6.048   0.344 1.00 . A A . 434 ARG CA   1 1 
       32 30193 1 1 44 ARG CB   C  -1.455   7.342  -0.247 1.00 . A A . 434 ARG CB   1 1 
       32 30194 1 1 44 ARG CD   C  -0.585   8.594  -2.243 1.00 . A A . 434 ARG CD   1 1 
       32 30195 1 1 44 ARG CG   C  -1.268   7.328  -1.753 1.00 . A A . 434 ARG CG   1 1 
       32 30196 1 1 44 ARG CZ   C  -1.485  10.874  -2.529 1.00 . A A . 434 ARG CZ   1 1 
       32 30197 1 1 44 ARG H    H  -0.145   5.157  -0.015 1.00 . A A . 434 ARG H    1 1 
       32 30198 1 1 44 ARG HA   H  -2.392   6.254   1.345 1.00 . A A . 434 ARG HA   1 1 
       32 30199 1 1 44 ARG HB2  H  -2.114   8.160  -0.001 1.00 . A A . 434 ARG HB2  1 1 
       32 30200 1 1 44 ARG HB3  H  -0.488   7.523   0.208 1.00 . A A . 434 ARG HB3  1 1 
       32 30201 1 1 44 ARG HD2  H   0.437   8.593  -1.896 1.00 . A A . 434 ARG HD2  1 1 
       32 30202 1 1 44 ARG HD3  H  -0.594   8.593  -3.323 1.00 . A A . 434 ARG HD3  1 1 
       32 30203 1 1 44 ARG HE   H  -1.505   9.840  -0.811 1.00 . A A . 434 ARG HE   1 1 
       32 30204 1 1 44 ARG HG2  H  -0.660   6.477  -2.020 1.00 . A A . 434 ARG HG2  1 1 
       32 30205 1 1 44 ARG HG3  H  -2.234   7.245  -2.228 1.00 . A A . 434 ARG HG3  1 1 
       32 30206 1 1 44 ARG HH11 H  -0.836  10.004  -4.251 1.00 . A A . 434 ARG HH11 1 1 
       32 30207 1 1 44 ARG HH12 H  -1.410  11.639  -4.407 1.00 . A A . 434 ARG HH12 1 1 
       32 30208 1 1 44 ARG HH21 H  -2.240  11.999  -1.016 1.00 . A A . 434 ARG HH21 1 1 
       32 30209 1 1 44 ARG HH22 H  -2.188  12.779  -2.571 1.00 . A A . 434 ARG HH22 1 1 
       32 30210 1 1 44 ARG N    N  -1.007   5.029   0.449 1.00 . A A . 434 ARG N    1 1 
       32 30211 1 1 44 ARG NE   N  -1.248   9.809  -1.767 1.00 . A A . 434 ARG NE   1 1 
       32 30212 1 1 44 ARG NH1  N  -1.219  10.837  -3.830 1.00 . A A . 434 ARG NH1  1 1 
       32 30213 1 1 44 ARG NH2  N  -2.015  11.968  -1.997 1.00 . A A . 434 ARG NH2  1 1 
       32 30214 1 1 44 ARG O    O  -4.350   5.938  -0.270 1.00 . A A . 434 ARG O    1 1 
       32 30215 1 1 45 ILE C    C  -4.829   3.043  -1.459 1.00 . A A . 435 ILE C    1 1 
       32 30216 1 1 45 ILE CA   C  -3.977   4.041  -2.246 1.00 . A A . 435 ILE CA   1 1 
       32 30217 1 1 45 ILE CB   C  -3.387   3.361  -3.503 1.00 . A A . 435 ILE CB   1 1 
       32 30218 1 1 45 ILE CD1  C  -2.080   3.821  -5.651 1.00 . A A . 435 ILE CD1  1 1 
       32 30219 1 1 45 ILE CG1  C  -2.730   4.406  -4.415 1.00 . A A . 435 ILE CG1  1 1 
       32 30220 1 1 45 ILE CG2  C  -4.460   2.591  -4.261 1.00 . A A . 435 ILE CG2  1 1 
       32 30221 1 1 45 ILE H    H  -2.006   4.331  -1.533 1.00 . A A . 435 ILE H    1 1 
       32 30222 1 1 45 ILE HA   H  -4.619   4.847  -2.571 1.00 . A A . 435 ILE HA   1 1 
       32 30223 1 1 45 ILE HB   H  -2.636   2.656  -3.179 1.00 . A A . 435 ILE HB   1 1 
       32 30224 1 1 45 ILE HD11 H  -1.633   4.614  -6.237 1.00 . A A . 435 ILE HD11 1 1 
       32 30225 1 1 45 ILE HD12 H  -2.824   3.311  -6.247 1.00 . A A . 435 ILE HD12 1 1 
       32 30226 1 1 45 ILE HD13 H  -1.313   3.120  -5.354 1.00 . A A . 435 ILE HD13 1 1 
       32 30227 1 1 45 ILE HG12 H  -3.478   5.114  -4.741 1.00 . A A . 435 ILE HG12 1 1 
       32 30228 1 1 45 ILE HG13 H  -1.969   4.928  -3.856 1.00 . A A . 435 ILE HG13 1 1 
       32 30229 1 1 45 ILE HG21 H  -5.259   3.262  -4.536 1.00 . A A . 435 ILE HG21 1 1 
       32 30230 1 1 45 ILE HG22 H  -4.848   1.804  -3.634 1.00 . A A . 435 ILE HG22 1 1 
       32 30231 1 1 45 ILE HG23 H  -4.028   2.161  -5.152 1.00 . A A . 435 ILE HG23 1 1 
       32 30232 1 1 45 ILE N    N  -2.935   4.621  -1.408 1.00 . A A . 435 ILE N    1 1 
       32 30233 1 1 45 ILE O    O  -6.050   3.169  -1.426 1.00 . A A . 435 ILE O    1 1 
       32 30234 1 1 46 LEU C    C  -5.711   1.727   1.101 1.00 . A A . 436 LEU C    1 1 
       32 30235 1 1 46 LEU CA   C  -4.930   1.066  -0.035 1.00 . A A . 436 LEU CA   1 1 
       32 30236 1 1 46 LEU CB   C  -3.983  -0.030   0.494 1.00 . A A . 436 LEU CB   1 1 
       32 30237 1 1 46 LEU CD1  C  -3.213   0.610   2.816 1.00 . A A . 436 LEU CD1  1 1 
       32 30238 1 1 46 LEU CD2  C  -1.648  -0.561   1.255 1.00 . A A . 436 LEU CD2  1 1 
       32 30239 1 1 46 LEU CG   C  -2.800   0.431   1.360 1.00 . A A . 436 LEU CG   1 1 
       32 30240 1 1 46 LEU H    H  -3.212   2.015  -0.857 1.00 . A A . 436 LEU H    1 1 
       32 30241 1 1 46 LEU HA   H  -5.649   0.602  -0.701 1.00 . A A . 436 LEU HA   1 1 
       32 30242 1 1 46 LEU HB2  H  -4.570  -0.722   1.079 1.00 . A A . 436 LEU HB2  1 1 
       32 30243 1 1 46 LEU HB3  H  -3.586  -0.565  -0.357 1.00 . A A . 436 LEU HB3  1 1 
       32 30244 1 1 46 LEU HD11 H  -3.954   1.394   2.884 1.00 . A A . 436 LEU HD11 1 1 
       32 30245 1 1 46 LEU HD12 H  -2.348   0.879   3.407 1.00 . A A . 436 LEU HD12 1 1 
       32 30246 1 1 46 LEU HD13 H  -3.632  -0.312   3.188 1.00 . A A . 436 LEU HD13 1 1 
       32 30247 1 1 46 LEU HD21 H  -1.302  -0.607   0.233 1.00 . A A . 436 LEU HD21 1 1 
       32 30248 1 1 46 LEU HD22 H  -1.985  -1.540   1.565 1.00 . A A . 436 LEU HD22 1 1 
       32 30249 1 1 46 LEU HD23 H  -0.837  -0.243   1.894 1.00 . A A . 436 LEU HD23 1 1 
       32 30250 1 1 46 LEU HG   H  -2.449   1.384   0.996 1.00 . A A . 436 LEU HG   1 1 
       32 30251 1 1 46 LEU N    N  -4.192   2.067  -0.810 1.00 . A A . 436 LEU N    1 1 
       32 30252 1 1 46 LEU O    O  -6.805   1.285   1.451 1.00 . A A . 436 LEU O    1 1 
       32 30253 1 1 47 THR C    C  -7.009   4.328   2.157 1.00 . A A . 437 THR C    1 1 
       32 30254 1 1 47 THR CA   C  -5.824   3.544   2.710 1.00 . A A . 437 THR CA   1 1 
       32 30255 1 1 47 THR CB   C  -4.857   4.504   3.427 1.00 . A A . 437 THR CB   1 1 
       32 30256 1 1 47 THR CG2  C  -5.543   5.202   4.593 1.00 . A A . 437 THR CG2  1 1 
       32 30257 1 1 47 THR H    H  -4.274   3.095   1.348 1.00 . A A . 437 THR H    1 1 
       32 30258 1 1 47 THR HA   H  -6.184   2.833   3.432 1.00 . A A . 437 THR HA   1 1 
       32 30259 1 1 47 THR HB   H  -4.526   5.250   2.722 1.00 . A A . 437 THR HB   1 1 
       32 30260 1 1 47 THR HG1  H  -3.071   3.692   3.196 1.00 . A A . 437 THR HG1  1 1 
       32 30261 1 1 47 THR HG21 H  -4.848   5.877   5.070 1.00 . A A . 437 THR HG21 1 1 
       32 30262 1 1 47 THR HG22 H  -5.876   4.463   5.307 1.00 . A A . 437 THR HG22 1 1 
       32 30263 1 1 47 THR HG23 H  -6.393   5.760   4.228 1.00 . A A . 437 THR HG23 1 1 
       32 30264 1 1 47 THR N    N  -5.157   2.802   1.653 1.00 . A A . 437 THR N    1 1 
       32 30265 1 1 47 THR O    O  -8.140   4.143   2.605 1.00 . A A . 437 THR O    1 1 
       32 30266 1 1 47 THR OG1  O  -3.720   3.775   3.908 1.00 . A A . 437 THR OG1  1 1 
       32 30267 1 1 48 ALA C    C  -8.915   5.157  -0.016 1.00 . A A . 438 ALA C    1 1 
       32 30268 1 1 48 ALA CA   C  -7.804   6.009   0.587 1.00 . A A . 438 ALA CA   1 1 
       32 30269 1 1 48 ALA CB   C  -7.227   6.944  -0.464 1.00 . A A . 438 ALA CB   1 1 
       32 30270 1 1 48 ALA H    H  -5.843   5.236   0.800 1.00 . A A . 438 ALA H    1 1 
       32 30271 1 1 48 ALA HA   H  -8.221   6.613   1.383 1.00 . A A . 438 ALA HA   1 1 
       32 30272 1 1 48 ALA HB1  H  -8.003   7.601  -0.830 1.00 . A A . 438 ALA HB1  1 1 
       32 30273 1 1 48 ALA HB2  H  -6.833   6.363  -1.284 1.00 . A A . 438 ALA HB2  1 1 
       32 30274 1 1 48 ALA HB3  H  -6.434   7.531  -0.026 1.00 . A A . 438 ALA HB3  1 1 
       32 30275 1 1 48 ALA N    N  -6.756   5.173   1.162 1.00 . A A . 438 ALA N    1 1 
       32 30276 1 1 48 ALA O    O -10.079   5.555  -0.020 1.00 . A A . 438 ALA O    1 1 
       32 30277 1 1 49 LEU C    C -10.511   2.597  -0.052 1.00 . A A . 439 LEU C    1 1 
       32 30278 1 1 49 LEU CA   C  -9.509   3.061  -1.102 1.00 . A A . 439 LEU CA   1 1 
       32 30279 1 1 49 LEU CB   C  -8.797   1.856  -1.729 1.00 . A A . 439 LEU CB   1 1 
       32 30280 1 1 49 LEU CD1  C -10.402   1.586  -3.643 1.00 . A A . 439 LEU CD1  1 1 
       32 30281 1 1 49 LEU CD2  C  -8.928  -0.320  -2.992 1.00 . A A . 439 LEU CD2  1 1 
       32 30282 1 1 49 LEU CG   C  -9.710   0.883  -2.485 1.00 . A A . 439 LEU CG   1 1 
       32 30283 1 1 49 LEU H    H  -7.599   3.725  -0.484 1.00 . A A . 439 LEU H    1 1 
       32 30284 1 1 49 LEU HA   H -10.042   3.594  -1.877 1.00 . A A . 439 LEU HA   1 1 
       32 30285 1 1 49 LEU HB2  H  -8.049   2.228  -2.419 1.00 . A A . 439 LEU HB2  1 1 
       32 30286 1 1 49 LEU HB3  H  -8.296   1.311  -0.942 1.00 . A A . 439 LEU HB3  1 1 
       32 30287 1 1 49 LEU HD11 H -11.060   0.893  -4.146 1.00 . A A . 439 LEU HD11 1 1 
       32 30288 1 1 49 LEU HD12 H  -9.660   1.948  -4.341 1.00 . A A . 439 LEU HD12 1 1 
       32 30289 1 1 49 LEU HD13 H -10.976   2.420  -3.266 1.00 . A A . 439 LEU HD13 1 1 
       32 30290 1 1 49 LEU HD21 H  -8.508  -0.859  -2.156 1.00 . A A . 439 LEU HD21 1 1 
       32 30291 1 1 49 LEU HD22 H  -8.135   0.014  -3.645 1.00 . A A . 439 LEU HD22 1 1 
       32 30292 1 1 49 LEU HD23 H  -9.593  -0.972  -3.541 1.00 . A A . 439 LEU HD23 1 1 
       32 30293 1 1 49 LEU HG   H -10.476   0.524  -1.810 1.00 . A A . 439 LEU HG   1 1 
       32 30294 1 1 49 LEU N    N  -8.548   3.980  -0.514 1.00 . A A . 439 LEU N    1 1 
       32 30295 1 1 49 LEU O    O -11.702   2.874  -0.166 1.00 . A A . 439 LEU O    1 1 
       32 30296 1 1 50 LYS C    C -11.643   2.524   2.763 1.00 . A A . 440 LYS C    1 1 
       32 30297 1 1 50 LYS CA   C -10.900   1.403   2.039 1.00 . A A . 440 LYS CA   1 1 
       32 30298 1 1 50 LYS CB   C -10.115   0.541   3.035 1.00 . A A . 440 LYS CB   1 1 
       32 30299 1 1 50 LYS CD   C  -8.147   0.297   4.581 1.00 . A A . 440 LYS CD   1 1 
       32 30300 1 1 50 LYS CE   C  -6.883   0.949   5.115 1.00 . A A . 440 LYS CE   1 1 
       32 30301 1 1 50 LYS CG   C  -8.922   1.238   3.673 1.00 . A A . 440 LYS CG   1 1 
       32 30302 1 1 50 LYS H    H  -9.052   1.781   1.058 1.00 . A A . 440 LYS H    1 1 
       32 30303 1 1 50 LYS HA   H -11.630   0.782   1.551 1.00 . A A . 440 LYS HA   1 1 
       32 30304 1 1 50 LYS HB2  H -10.784   0.230   3.825 1.00 . A A . 440 LYS HB2  1 1 
       32 30305 1 1 50 LYS HB3  H  -9.754  -0.338   2.519 1.00 . A A . 440 LYS HB3  1 1 
       32 30306 1 1 50 LYS HD2  H  -8.773   0.015   5.414 1.00 . A A . 440 LYS HD2  1 1 
       32 30307 1 1 50 LYS HD3  H  -7.874  -0.582   4.018 1.00 . A A . 440 LYS HD3  1 1 
       32 30308 1 1 50 LYS HE2  H  -6.213   1.134   4.289 1.00 . A A . 440 LYS HE2  1 1 
       32 30309 1 1 50 LYS HE3  H  -7.146   1.888   5.579 1.00 . A A . 440 LYS HE3  1 1 
       32 30310 1 1 50 LYS HG2  H  -8.264   1.589   2.894 1.00 . A A . 440 LYS HG2  1 1 
       32 30311 1 1 50 LYS HG3  H  -9.275   2.077   4.255 1.00 . A A . 440 LYS HG3  1 1 
       32 30312 1 1 50 LYS HZ1  H  -5.934  -0.821   5.694 1.00 . A A . 440 LYS HZ1  1 1 
       32 30313 1 1 50 LYS HZ2  H  -6.810  -0.075   6.936 1.00 . A A . 440 LYS HZ2  1 1 
       32 30314 1 1 50 LYS HZ3  H  -5.318   0.566   6.448 1.00 . A A . 440 LYS HZ3  1 1 
       32 30315 1 1 50 LYS N    N -10.022   1.929   0.993 1.00 . A A . 440 LYS N    1 1 
       32 30316 1 1 50 LYS NZ   N  -6.189   0.094   6.115 1.00 . A A . 440 LYS NZ   1 1 
       32 30317 1 1 50 LYS O    O -12.760   2.328   3.248 1.00 . A A . 440 LYS O    1 1 
       32 30318 1 1 51 ARG C    C -12.837   5.315   2.568 1.00 . A A . 441 ARG C    1 1 
       32 30319 1 1 51 ARG CA   C -11.662   4.857   3.416 1.00 . A A . 441 ARG CA   1 1 
       32 30320 1 1 51 ARG CB   C -10.650   5.990   3.568 1.00 . A A . 441 ARG CB   1 1 
       32 30321 1 1 51 ARG CD   C -10.266   5.708   6.022 1.00 . A A . 441 ARG CD   1 1 
       32 30322 1 1 51 ARG CG   C  -9.620   5.733   4.650 1.00 . A A . 441 ARG CG   1 1 
       32 30323 1 1 51 ARG CZ   C  -9.602   5.842   8.385 1.00 . A A . 441 ARG CZ   1 1 
       32 30324 1 1 51 ARG H    H -10.137   3.784   2.432 1.00 . A A . 441 ARG H    1 1 
       32 30325 1 1 51 ARG HA   H -12.021   4.569   4.393 1.00 . A A . 441 ARG HA   1 1 
       32 30326 1 1 51 ARG HB2  H -10.131   6.124   2.629 1.00 . A A . 441 ARG HB2  1 1 
       32 30327 1 1 51 ARG HB3  H -11.178   6.900   3.811 1.00 . A A . 441 ARG HB3  1 1 
       32 30328 1 1 51 ARG HD2  H -10.974   6.522   6.087 1.00 . A A . 441 ARG HD2  1 1 
       32 30329 1 1 51 ARG HD3  H -10.786   4.769   6.142 1.00 . A A . 441 ARG HD3  1 1 
       32 30330 1 1 51 ARG HE   H  -8.348   5.978   6.833 1.00 . A A . 441 ARG HE   1 1 
       32 30331 1 1 51 ARG HG2  H  -9.150   4.771   4.463 1.00 . A A . 441 ARG HG2  1 1 
       32 30332 1 1 51 ARG HG3  H  -8.874   6.515   4.623 1.00 . A A . 441 ARG HG3  1 1 
       32 30333 1 1 51 ARG HH11 H -11.578   5.477   8.078 1.00 . A A . 441 ARG HH11 1 1 
       32 30334 1 1 51 ARG HH12 H -11.090   5.637   9.743 1.00 . A A . 441 ARG HH12 1 1 
       32 30335 1 1 51 ARG HH21 H  -7.701   6.181   9.025 1.00 . A A . 441 ARG HH21 1 1 
       32 30336 1 1 51 ARG HH22 H  -8.905   6.041  10.276 1.00 . A A . 441 ARG HH22 1 1 
       32 30337 1 1 51 ARG N    N -11.033   3.696   2.814 1.00 . A A . 441 ARG N    1 1 
       32 30338 1 1 51 ARG NE   N  -9.287   5.846   7.094 1.00 . A A . 441 ARG NE   1 1 
       32 30339 1 1 51 ARG NH1  N -10.855   5.633   8.765 1.00 . A A . 441 ARG NH1  1 1 
       32 30340 1 1 51 ARG NH2  N  -8.662   6.032   9.302 1.00 . A A . 441 ARG NH2  1 1 
       32 30341 1 1 51 ARG O    O -13.966   5.374   3.045 1.00 . A A . 441 ARG O    1 1 
       32 30342 1 1 52 LYS C    C -14.744   5.067   0.289 1.00 . A A . 442 LYS C    1 1 
       32 30343 1 1 52 LYS CA   C -13.587   6.054   0.369 1.00 . A A . 442 LYS CA   1 1 
       32 30344 1 1 52 LYS CB   C -12.982   6.259  -1.022 1.00 . A A . 442 LYS CB   1 1 
       32 30345 1 1 52 LYS CD   C -12.145   8.568  -0.439 1.00 . A A . 442 LYS CD   1 1 
       32 30346 1 1 52 LYS CE   C -12.142  10.032  -0.857 1.00 . A A . 442 LYS CE   1 1 
       32 30347 1 1 52 LYS CG   C -12.907   7.714  -1.444 1.00 . A A . 442 LYS CG   1 1 
       32 30348 1 1 52 LYS H    H -11.640   5.494   0.978 1.00 . A A . 442 LYS H    1 1 
       32 30349 1 1 52 LYS HA   H -13.963   7.000   0.727 1.00 . A A . 442 LYS HA   1 1 
       32 30350 1 1 52 LYS HB2  H -11.982   5.851  -1.030 1.00 . A A . 442 LYS HB2  1 1 
       32 30351 1 1 52 LYS HB3  H -13.584   5.728  -1.744 1.00 . A A . 442 LYS HB3  1 1 
       32 30352 1 1 52 LYS HD2  H -12.619   8.481   0.527 1.00 . A A . 442 LYS HD2  1 1 
       32 30353 1 1 52 LYS HD3  H -11.125   8.215  -0.377 1.00 . A A . 442 LYS HD3  1 1 
       32 30354 1 1 52 LYS HE2  H -11.583  10.128  -1.775 1.00 . A A . 442 LYS HE2  1 1 
       32 30355 1 1 52 LYS HE3  H -13.162  10.343  -1.026 1.00 . A A . 442 LYS HE3  1 1 
       32 30356 1 1 52 LYS HG2  H -12.410   7.774  -2.398 1.00 . A A . 442 LYS HG2  1 1 
       32 30357 1 1 52 LYS HG3  H -13.911   8.097  -1.536 1.00 . A A . 442 LYS HG3  1 1 
       32 30358 1 1 52 LYS HZ1  H -12.020  10.795   1.087 1.00 . A A . 442 LYS HZ1  1 1 
       32 30359 1 1 52 LYS HZ2  H -11.618  11.916  -0.121 1.00 . A A . 442 LYS HZ2  1 1 
       32 30360 1 1 52 LYS HZ3  H -10.523  10.690   0.296 1.00 . A A . 442 LYS HZ3  1 1 
       32 30361 1 1 52 LYS N    N -12.564   5.598   1.301 1.00 . A A . 442 LYS N    1 1 
       32 30362 1 1 52 LYS NZ   N -11.533  10.918   0.172 1.00 . A A . 442 LYS NZ   1 1 
       32 30363 1 1 52 LYS O    O -15.905   5.464   0.310 1.00 . A A . 442 LYS O    1 1 
       32 30364 1 1 53 LEU C    C -16.376   2.767   1.326 1.00 . A A . 443 LEU C    1 1 
       32 30365 1 1 53 LEU CA   C -15.434   2.742   0.125 1.00 . A A . 443 LEU CA   1 1 
       32 30366 1 1 53 LEU CB   C -14.769   1.370   0.031 1.00 . A A . 443 LEU CB   1 1 
       32 30367 1 1 53 LEU CD1  C -13.224  -0.212  -1.143 1.00 . A A . 443 LEU CD1  1 1 
       32 30368 1 1 53 LEU CD2  C -14.565   1.426  -2.469 1.00 . A A . 443 LEU CD2  1 1 
       32 30369 1 1 53 LEU CG   C -13.830   1.179  -1.162 1.00 . A A . 443 LEU CG   1 1 
       32 30370 1 1 53 LEU H    H -13.468   3.528   0.218 1.00 . A A . 443 LEU H    1 1 
       32 30371 1 1 53 LEU HA   H -16.006   2.915  -0.773 1.00 . A A . 443 LEU HA   1 1 
       32 30372 1 1 53 LEU HB2  H -14.205   1.207   0.938 1.00 . A A . 443 LEU HB2  1 1 
       32 30373 1 1 53 LEU HB3  H -15.547   0.623  -0.027 1.00 . A A . 443 LEU HB3  1 1 
       32 30374 1 1 53 LEU HD11 H -12.595  -0.342  -2.011 1.00 . A A . 443 LEU HD11 1 1 
       32 30375 1 1 53 LEU HD12 H -14.015  -0.948  -1.155 1.00 . A A . 443 LEU HD12 1 1 
       32 30376 1 1 53 LEU HD13 H -12.632  -0.334  -0.249 1.00 . A A . 443 LEU HD13 1 1 
       32 30377 1 1 53 LEU HD21 H -13.886   1.276  -3.297 1.00 . A A . 443 LEU HD21 1 1 
       32 30378 1 1 53 LEU HD22 H -14.934   2.441  -2.486 1.00 . A A . 443 LEU HD22 1 1 
       32 30379 1 1 53 LEU HD23 H -15.393   0.739  -2.552 1.00 . A A . 443 LEU HD23 1 1 
       32 30380 1 1 53 LEU HG   H -13.021   1.892  -1.092 1.00 . A A . 443 LEU HG   1 1 
       32 30381 1 1 53 LEU N    N -14.420   3.784   0.219 1.00 . A A . 443 LEU N    1 1 
       32 30382 1 1 53 LEU O    O -17.593   2.662   1.174 1.00 . A A . 443 LEU O    1 1 
       32 30383 1 1 54 ARG C    C -17.252   4.193   4.060 1.00 . A A . 444 ARG C    1 1 
       32 30384 1 1 54 ARG CA   C -16.597   2.854   3.741 1.00 . A A . 444 ARG CA   1 1 
       32 30385 1 1 54 ARG CB   C -15.730   2.395   4.919 1.00 . A A . 444 ARG CB   1 1 
       32 30386 1 1 54 ARG CD   C -14.480   0.511   6.040 1.00 . A A . 444 ARG CD   1 1 
       32 30387 1 1 54 ARG CG   C -15.337   0.927   4.852 1.00 . A A . 444 ARG CG   1 1 
       32 30388 1 1 54 ARG CZ   C -13.598  -1.583   7.031 1.00 . A A . 444 ARG CZ   1 1 
       32 30389 1 1 54 ARG H    H -14.845   3.088   2.573 1.00 . A A . 444 ARG H    1 1 
       32 30390 1 1 54 ARG HA   H -17.378   2.126   3.587 1.00 . A A . 444 ARG HA   1 1 
       32 30391 1 1 54 ARG HB2  H -14.826   2.986   4.938 1.00 . A A . 444 ARG HB2  1 1 
       32 30392 1 1 54 ARG HB3  H -16.275   2.557   5.837 1.00 . A A . 444 ARG HB3  1 1 
       32 30393 1 1 54 ARG HD2  H -13.525   1.010   5.972 1.00 . A A . 444 ARG HD2  1 1 
       32 30394 1 1 54 ARG HD3  H -14.977   0.807   6.952 1.00 . A A . 444 ARG HD3  1 1 
       32 30395 1 1 54 ARG HE   H -14.633  -1.462   5.316 1.00 . A A . 444 ARG HE   1 1 
       32 30396 1 1 54 ARG HG2  H -16.233   0.328   4.841 1.00 . A A . 444 ARG HG2  1 1 
       32 30397 1 1 54 ARG HG3  H -14.779   0.757   3.942 1.00 . A A . 444 ARG HG3  1 1 
       32 30398 1 1 54 ARG HH11 H -13.202   0.077   8.124 1.00 . A A . 444 ARG HH11 1 1 
       32 30399 1 1 54 ARG HH12 H -12.586  -1.410   8.782 1.00 . A A . 444 ARG HH12 1 1 
       32 30400 1 1 54 ARG HH21 H -13.840  -3.416   6.199 1.00 . A A . 444 ARG HH21 1 1 
       32 30401 1 1 54 ARG HH22 H -12.960  -3.394   7.699 1.00 . A A . 444 ARG HH22 1 1 
       32 30402 1 1 54 ARG N    N -15.811   2.918   2.517 1.00 . A A . 444 ARG N    1 1 
       32 30403 1 1 54 ARG NE   N -14.261  -0.938   6.067 1.00 . A A . 444 ARG NE   1 1 
       32 30404 1 1 54 ARG NH1  N -13.091  -0.920   8.060 1.00 . A A . 444 ARG NH1  1 1 
       32 30405 1 1 54 ARG NH2  N -13.455  -2.902   6.968 1.00 . A A . 444 ARG NH2  1 1 
       32 30406 1 1 54 ARG O    O -18.413   4.237   4.467 1.00 . A A . 444 ARG O    1 1 
       32 30407 1 1 55 GLU C    C -18.062   7.103   3.234 1.00 . A A . 445 GLU C    1 1 
       32 30408 1 1 55 GLU CA   C -17.007   6.605   4.221 1.00 . A A . 445 GLU CA   1 1 
       32 30409 1 1 55 GLU CB   C -15.847   7.595   4.318 1.00 . A A . 445 GLU CB   1 1 
       32 30410 1 1 55 GLU CD   C -13.774   8.289   5.590 1.00 . A A . 445 GLU CD   1 1 
       32 30411 1 1 55 GLU CG   C -14.852   7.244   5.414 1.00 . A A . 445 GLU CG   1 1 
       32 30412 1 1 55 GLU H    H -15.623   5.190   3.462 1.00 . A A . 445 GLU H    1 1 
       32 30413 1 1 55 GLU HA   H -17.468   6.523   5.193 1.00 . A A . 445 GLU HA   1 1 
       32 30414 1 1 55 GLU HB2  H -15.321   7.612   3.375 1.00 . A A . 445 GLU HB2  1 1 
       32 30415 1 1 55 GLU HB3  H -16.241   8.581   4.520 1.00 . A A . 445 GLU HB3  1 1 
       32 30416 1 1 55 GLU HG2  H -15.387   7.138   6.345 1.00 . A A . 445 GLU HG2  1 1 
       32 30417 1 1 55 GLU HG3  H -14.380   6.304   5.162 1.00 . A A . 445 GLU HG3  1 1 
       32 30418 1 1 55 GLU N    N -16.519   5.279   3.862 1.00 . A A . 445 GLU N    1 1 
       32 30419 1 1 55 GLU O    O -18.873   7.965   3.570 1.00 . A A . 445 GLU O    1 1 
       32 30420 1 1 55 GLU OE1  O -14.104   9.428   5.983 1.00 . A A . 445 GLU OE1  1 1 
       32 30421 1 1 55 GLU OE2  O -12.592   7.971   5.348 1.00 . A A . 445 GLU OE2  1 1 
       32 30422 1 1 56 ALA C    C -20.124   5.803   0.994 1.00 . A A . 446 ALA C    1 1 
       32 30423 1 1 56 ALA CA   C -19.069   6.897   1.040 1.00 . A A . 446 ALA CA   1 1 
       32 30424 1 1 56 ALA CB   C -18.447   7.099  -0.332 1.00 . A A . 446 ALA CB   1 1 
       32 30425 1 1 56 ALA H    H -17.342   5.930   1.785 1.00 . A A . 446 ALA H    1 1 
       32 30426 1 1 56 ALA HA   H -19.536   7.824   1.343 1.00 . A A . 446 ALA HA   1 1 
       32 30427 1 1 56 ALA HB1  H -17.702   7.879  -0.278 1.00 . A A . 446 ALA HB1  1 1 
       32 30428 1 1 56 ALA HB2  H -19.214   7.382  -1.039 1.00 . A A . 446 ALA HB2  1 1 
       32 30429 1 1 56 ALA HB3  H -17.981   6.180  -0.655 1.00 . A A . 446 ALA HB3  1 1 
       32 30430 1 1 56 ALA N    N -18.050   6.566   2.024 1.00 . A A . 446 ALA N    1 1 
       32 30431 1 1 56 ALA O    O -21.125   5.908   1.729 1.00 . A A . 446 ALA O    1 1 
       32 30432 1 1 56 ALA OXT  O -19.927   4.816   0.260 1.00 . A A . 446 ALA OXT  1 1 
       33 30433 1 1  1 GLY C    C -19.781   2.548  -5.658 1.00 . A A . 391 GLY C    1 1 
       33 30434 1 1  1 GLY CA   C -20.358   3.864  -5.186 1.00 . A A . 391 GLY CA   1 1 
       33 30435 1 1  1 GLY H1   H -21.159   5.627  -5.958 1.00 . A A . 391 GLY H1   1 1 
       33 30436 1 1  1 GLY H2   H -21.550   4.243  -6.853 1.00 . A A . 391 GLY H2   1 1 
       33 30437 1 1  1 GLY H3   H -19.991   4.903  -6.955 1.00 . A A . 391 GLY H3   1 1 
       33 30438 1 1  1 GLY HA2  H -19.610   4.390  -4.613 1.00 . A A . 391 GLY HA2  1 1 
       33 30439 1 1  1 GLY HA3  H -21.210   3.666  -4.551 1.00 . A A . 391 GLY HA3  1 1 
       33 30440 1 1  1 GLY N    N -20.793   4.719  -6.317 1.00 . A A . 391 GLY N    1 1 
       33 30441 1 1  1 GLY O    O -20.310   1.929  -6.579 1.00 . A A . 391 GLY O    1 1 
       33 30442 1 1  2 SER C    C -18.539  -0.213  -4.398 1.00 . A A . 392 SER C    1 1 
       33 30443 1 1  2 SER CA   C -18.057   0.861  -5.366 1.00 . A A . 392 SER CA   1 1 
       33 30444 1 1  2 SER CB   C -16.536   1.005  -5.286 1.00 . A A . 392 SER CB   1 1 
       33 30445 1 1  2 SER H    H -18.282   2.698  -4.343 1.00 . A A . 392 SER H    1 1 
       33 30446 1 1  2 SER HA   H -18.339   0.589  -6.371 1.00 . A A . 392 SER HA   1 1 
       33 30447 1 1  2 SER HB2  H -16.227   0.988  -4.250 1.00 . A A . 392 SER HB2  1 1 
       33 30448 1 1  2 SER HB3  H -16.071   0.186  -5.814 1.00 . A A . 392 SER HB3  1 1 
       33 30449 1 1  2 SER HG   H -15.903   2.086  -6.809 1.00 . A A . 392 SER HG   1 1 
       33 30450 1 1  2 SER N    N -18.687   2.130  -5.040 1.00 . A A . 392 SER N    1 1 
       33 30451 1 1  2 SER O    O -18.997  -1.277  -4.810 1.00 . A A . 392 SER O    1 1 
       33 30452 1 1  2 SER OG   O -16.111   2.228  -5.871 1.00 . A A . 392 SER OG   1 1 
       33 30453 1 1  3 GLU C    C -18.213  -2.142  -2.000 1.00 . A A . 393 GLU C    1 1 
       33 30454 1 1  3 GLU CA   C -18.916  -0.781  -2.031 1.00 . A A . 393 GLU CA   1 1 
       33 30455 1 1  3 GLU CB   C -20.435  -0.968  -2.145 1.00 . A A . 393 GLU CB   1 1 
       33 30456 1 1  3 GLU CD   C -22.716   0.102  -1.944 1.00 . A A . 393 GLU CD   1 1 
       33 30457 1 1  3 GLU CG   C -21.219   0.328  -2.004 1.00 . A A . 393 GLU CG   1 1 
       33 30458 1 1  3 GLU H    H -17.992   0.934  -2.856 1.00 . A A . 393 GLU H    1 1 
       33 30459 1 1  3 GLU HA   H -18.709  -0.278  -1.099 1.00 . A A . 393 GLU HA   1 1 
       33 30460 1 1  3 GLU HB2  H -20.660  -1.398  -3.108 1.00 . A A . 393 GLU HB2  1 1 
       33 30461 1 1  3 GLU HB3  H -20.760  -1.648  -1.371 1.00 . A A . 393 GLU HB3  1 1 
       33 30462 1 1  3 GLU HG2  H -20.910   0.825  -1.096 1.00 . A A . 393 GLU HG2  1 1 
       33 30463 1 1  3 GLU HG3  H -20.999   0.962  -2.852 1.00 . A A . 393 GLU HG3  1 1 
       33 30464 1 1  3 GLU N    N -18.422   0.088  -3.103 1.00 . A A . 393 GLU N    1 1 
       33 30465 1 1  3 GLU O    O -18.617  -3.040  -1.264 1.00 . A A . 393 GLU O    1 1 
       33 30466 1 1  3 GLU OE1  O -23.240  -0.124  -0.833 1.00 . A A . 393 GLU OE1  1 1 
       33 30467 1 1  3 GLU OE2  O -23.371   0.152  -3.002 1.00 . A A . 393 GLU OE2  1 1 
       33 30468 1 1  4 THR C    C -15.325  -3.512  -1.676 1.00 . A A . 394 THR C    1 1 
       33 30469 1 1  4 THR CA   C -16.376  -3.521  -2.778 1.00 . A A . 394 THR CA   1 1 
       33 30470 1 1  4 THR CB   C -15.698  -3.750  -4.142 1.00 . A A . 394 THR CB   1 1 
       33 30471 1 1  4 THR CG2  C -16.680  -4.373  -5.121 1.00 . A A . 394 THR CG2  1 1 
       33 30472 1 1  4 THR H    H -16.880  -1.559  -3.369 1.00 . A A . 394 THR H    1 1 
       33 30473 1 1  4 THR HA   H -17.061  -4.338  -2.603 1.00 . A A . 394 THR HA   1 1 
       33 30474 1 1  4 THR HB   H -14.861  -4.428  -4.006 1.00 . A A . 394 THR HB   1 1 
       33 30475 1 1  4 THR HG1  H -14.244  -2.517  -4.680 1.00 . A A . 394 THR HG1  1 1 
       33 30476 1 1  4 THR HG21 H -17.002  -5.332  -4.742 1.00 . A A . 394 THR HG21 1 1 
       33 30477 1 1  4 THR HG22 H -16.203  -4.503  -6.080 1.00 . A A . 394 THR HG22 1 1 
       33 30478 1 1  4 THR HG23 H -17.535  -3.724  -5.228 1.00 . A A . 394 THR HG23 1 1 
       33 30479 1 1  4 THR N    N -17.147  -2.290  -2.776 1.00 . A A . 394 THR N    1 1 
       33 30480 1 1  4 THR O    O -14.147  -3.278  -1.933 1.00 . A A . 394 THR O    1 1 
       33 30481 1 1  4 THR OG1  O -15.212  -2.501  -4.660 1.00 . A A . 394 THR OG1  1 1 
       33 30482 1 1  5 GLN C    C -13.905  -4.935   0.608 1.00 . A A . 395 GLN C    1 1 
       33 30483 1 1  5 GLN CA   C -14.832  -3.731   0.689 1.00 . A A . 395 GLN CA   1 1 
       33 30484 1 1  5 GLN CB   C -15.580  -3.713   2.030 1.00 . A A . 395 GLN CB   1 1 
       33 30485 1 1  5 GLN CD   C -14.385  -2.030   3.546 1.00 . A A . 395 GLN CD   1 1 
       33 30486 1 1  5 GLN CG   C -14.671  -3.497   3.235 1.00 . A A . 395 GLN CG   1 1 
       33 30487 1 1  5 GLN H    H -16.707  -3.933  -0.285 1.00 . A A . 395 GLN H    1 1 
       33 30488 1 1  5 GLN HA   H -14.230  -2.842   0.607 1.00 . A A . 395 GLN HA   1 1 
       33 30489 1 1  5 GLN HB2  H -16.311  -2.918   2.012 1.00 . A A . 395 GLN HB2  1 1 
       33 30490 1 1  5 GLN HB3  H -16.090  -4.655   2.158 1.00 . A A . 395 GLN HB3  1 1 
       33 30491 1 1  5 GLN HE21 H -14.735  -1.491   1.670 1.00 . A A . 395 GLN HE21 1 1 
       33 30492 1 1  5 GLN HE22 H -14.282  -0.220   2.737 1.00 . A A . 395 GLN HE22 1 1 
       33 30493 1 1  5 GLN HG2  H -15.137  -3.942   4.100 1.00 . A A . 395 GLN HG2  1 1 
       33 30494 1 1  5 GLN HG3  H -13.731  -3.996   3.044 1.00 . A A . 395 GLN HG3  1 1 
       33 30495 1 1  5 GLN N    N -15.754  -3.742  -0.438 1.00 . A A . 395 GLN N    1 1 
       33 30496 1 1  5 GLN NE2  N -14.478  -1.162   2.549 1.00 . A A . 395 GLN NE2  1 1 
       33 30497 1 1  5 GLN O    O -12.758  -4.879   1.049 1.00 . A A . 395 GLN O    1 1 
       33 30498 1 1  5 GLN OE1  O -14.113  -1.673   4.693 1.00 . A A . 395 GLN OE1  1 1 
       33 30499 1 1  6 ALA C    C -12.527  -6.851  -1.311 1.00 . A A . 396 ALA C    1 1 
       33 30500 1 1  6 ALA CA   C -13.571  -7.188  -0.253 1.00 . A A . 396 ALA CA   1 1 
       33 30501 1 1  6 ALA CB   C -14.428  -8.357  -0.704 1.00 . A A . 396 ALA CB   1 1 
       33 30502 1 1  6 ALA H    H -15.348  -6.032  -0.253 1.00 . A A . 396 ALA H    1 1 
       33 30503 1 1  6 ALA HA   H -13.069  -7.465   0.663 1.00 . A A . 396 ALA HA   1 1 
       33 30504 1 1  6 ALA HB1  H -15.162  -8.578   0.056 1.00 . A A . 396 ALA HB1  1 1 
       33 30505 1 1  6 ALA HB2  H -13.802  -9.221  -0.863 1.00 . A A . 396 ALA HB2  1 1 
       33 30506 1 1  6 ALA HB3  H -14.930  -8.102  -1.628 1.00 . A A . 396 ALA HB3  1 1 
       33 30507 1 1  6 ALA N    N -14.399  -6.018   0.014 1.00 . A A . 396 ALA N    1 1 
       33 30508 1 1  6 ALA O    O -11.516  -7.540  -1.451 1.00 . A A . 396 ALA O    1 1 
       33 30509 1 1  7 GLY C    C -10.553  -4.871  -2.428 1.00 . A A . 397 GLY C    1 1 
       33 30510 1 1  7 GLY CA   C -11.872  -5.288  -3.044 1.00 . A A . 397 GLY CA   1 1 
       33 30511 1 1  7 GLY H    H -13.623  -5.282  -1.884 1.00 . A A . 397 GLY H    1 1 
       33 30512 1 1  7 GLY HA2  H -11.703  -6.061  -3.774 1.00 . A A . 397 GLY HA2  1 1 
       33 30513 1 1  7 GLY HA3  H -12.312  -4.433  -3.539 1.00 . A A . 397 GLY HA3  1 1 
       33 30514 1 1  7 GLY N    N -12.791  -5.772  -2.043 1.00 . A A . 397 GLY N    1 1 
       33 30515 1 1  7 GLY O    O  -9.502  -5.424  -2.755 1.00 . A A . 397 GLY O    1 1 
       33 30516 1 1  8 ILE C    C  -8.813  -4.546   0.029 1.00 . A A . 398 ILE C    1 1 
       33 30517 1 1  8 ILE CA   C  -9.409  -3.439  -0.827 1.00 . A A . 398 ILE CA   1 1 
       33 30518 1 1  8 ILE CB   C  -9.668  -2.149   0.019 1.00 . A A . 398 ILE CB   1 1 
       33 30519 1 1  8 ILE CD1  C  -8.430  -2.378   2.287 1.00 . A A . 398 ILE CD1  1 1 
       33 30520 1 1  8 ILE CG1  C  -8.444  -1.751   0.900 1.00 . A A . 398 ILE CG1  1 1 
       33 30521 1 1  8 ILE CG2  C -10.916  -2.308   0.874 1.00 . A A . 398 ILE CG2  1 1 
       33 30522 1 1  8 ILE H    H -11.483  -3.545  -1.252 1.00 . A A . 398 ILE H    1 1 
       33 30523 1 1  8 ILE HA   H  -8.696  -3.191  -1.600 1.00 . A A . 398 ILE HA   1 1 
       33 30524 1 1  8 ILE HB   H  -9.862  -1.345  -0.677 1.00 . A A . 398 ILE HB   1 1 
       33 30525 1 1  8 ILE HD11 H  -7.571  -2.019   2.835 1.00 . A A . 398 ILE HD11 1 1 
       33 30526 1 1  8 ILE HD12 H  -8.373  -3.453   2.194 1.00 . A A . 398 ILE HD12 1 1 
       33 30527 1 1  8 ILE HD13 H  -9.331  -2.107   2.815 1.00 . A A . 398 ILE HD13 1 1 
       33 30528 1 1  8 ILE HG12 H  -7.530  -2.051   0.404 1.00 . A A . 398 ILE HG12 1 1 
       33 30529 1 1  8 ILE HG13 H  -8.436  -0.673   1.028 1.00 . A A . 398 ILE HG13 1 1 
       33 30530 1 1  8 ILE HG21 H -11.767  -2.489   0.235 1.00 . A A . 398 ILE HG21 1 1 
       33 30531 1 1  8 ILE HG22 H -11.079  -1.408   1.445 1.00 . A A . 398 ILE HG22 1 1 
       33 30532 1 1  8 ILE HG23 H -10.787  -3.143   1.549 1.00 . A A . 398 ILE HG23 1 1 
       33 30533 1 1  8 ILE N    N -10.613  -3.919  -1.497 1.00 . A A . 398 ILE N    1 1 
       33 30534 1 1  8 ILE O    O  -7.611  -4.630   0.168 1.00 . A A . 398 ILE O    1 1 
       33 30535 1 1  9 LYS C    C  -8.203  -7.410   0.634 1.00 . A A . 399 LYS C    1 1 
       33 30536 1 1  9 LYS CA   C  -9.173  -6.519   1.412 1.00 . A A . 399 LYS CA   1 1 
       33 30537 1 1  9 LYS CB   C -10.336  -7.354   1.953 1.00 . A A . 399 LYS CB   1 1 
       33 30538 1 1  9 LYS CD   C -10.354  -6.121   4.142 1.00 . A A . 399 LYS CD   1 1 
       33 30539 1 1  9 LYS CE   C -11.177  -5.299   5.123 1.00 . A A . 399 LYS CE   1 1 
       33 30540 1 1  9 LYS CG   C -11.191  -6.616   2.973 1.00 . A A . 399 LYS CG   1 1 
       33 30541 1 1  9 LYS H    H -10.623  -5.312   0.416 1.00 . A A . 399 LYS H    1 1 
       33 30542 1 1  9 LYS HA   H  -8.642  -6.085   2.247 1.00 . A A . 399 LYS HA   1 1 
       33 30543 1 1  9 LYS HB2  H -10.968  -7.644   1.129 1.00 . A A . 399 LYS HB2  1 1 
       33 30544 1 1  9 LYS HB3  H  -9.940  -8.242   2.424 1.00 . A A . 399 LYS HB3  1 1 
       33 30545 1 1  9 LYS HD2  H  -9.941  -6.971   4.661 1.00 . A A . 399 LYS HD2  1 1 
       33 30546 1 1  9 LYS HD3  H  -9.550  -5.506   3.760 1.00 . A A . 399 LYS HD3  1 1 
       33 30547 1 1  9 LYS HE2  H -10.517  -4.901   5.879 1.00 . A A . 399 LYS HE2  1 1 
       33 30548 1 1  9 LYS HE3  H -11.643  -4.483   4.588 1.00 . A A . 399 LYS HE3  1 1 
       33 30549 1 1  9 LYS HG2  H -11.656  -5.770   2.489 1.00 . A A . 399 LYS HG2  1 1 
       33 30550 1 1  9 LYS HG3  H -11.953  -7.288   3.344 1.00 . A A . 399 LYS HG3  1 1 
       33 30551 1 1  9 LYS HZ1  H -12.703  -5.542   6.531 1.00 . A A . 399 LYS HZ1  1 1 
       33 30552 1 1  9 LYS HZ2  H -11.815  -6.957   6.229 1.00 . A A . 399 LYS HZ2  1 1 
       33 30553 1 1  9 LYS HZ3  H -12.949  -6.410   5.094 1.00 . A A . 399 LYS HZ3  1 1 
       33 30554 1 1  9 LYS N    N  -9.659  -5.416   0.577 1.00 . A A . 399 LYS N    1 1 
       33 30555 1 1  9 LYS NZ   N -12.234  -6.108   5.788 1.00 . A A . 399 LYS NZ   1 1 
       33 30556 1 1  9 LYS O    O  -7.100  -7.703   1.101 1.00 . A A . 399 LYS O    1 1 
       33 30557 1 1 10 GLU C    C  -6.538  -7.871  -1.854 1.00 . A A . 400 GLU C    1 1 
       33 30558 1 1 10 GLU CA   C  -7.768  -8.652  -1.401 1.00 . A A . 400 GLU CA   1 1 
       33 30559 1 1 10 GLU CB   C  -8.560  -9.132  -2.615 1.00 . A A . 400 GLU CB   1 1 
       33 30560 1 1 10 GLU CD   C  -8.618 -10.568  -4.681 1.00 . A A . 400 GLU CD   1 1 
       33 30561 1 1 10 GLU CG   C  -7.791 -10.086  -3.510 1.00 . A A . 400 GLU CG   1 1 
       33 30562 1 1 10 GLU H    H  -9.500  -7.558  -0.876 1.00 . A A . 400 GLU H    1 1 
       33 30563 1 1 10 GLU HA   H  -7.448  -9.505  -0.824 1.00 . A A . 400 GLU HA   1 1 
       33 30564 1 1 10 GLU HB2  H  -9.452  -9.635  -2.275 1.00 . A A . 400 GLU HB2  1 1 
       33 30565 1 1 10 GLU HB3  H  -8.846  -8.273  -3.205 1.00 . A A . 400 GLU HB3  1 1 
       33 30566 1 1 10 GLU HG2  H  -6.918  -9.577  -3.891 1.00 . A A . 400 GLU HG2  1 1 
       33 30567 1 1 10 GLU HG3  H  -7.484 -10.940  -2.927 1.00 . A A . 400 GLU HG3  1 1 
       33 30568 1 1 10 GLU N    N  -8.611  -7.822  -0.555 1.00 . A A . 400 GLU N    1 1 
       33 30569 1 1 10 GLU O    O  -5.400  -8.341  -1.732 1.00 . A A . 400 GLU O    1 1 
       33 30570 1 1 10 GLU OE1  O  -9.416 -11.508  -4.497 1.00 . A A . 400 GLU OE1  1 1 
       33 30571 1 1 10 GLU OE2  O  -8.473 -10.002  -5.782 1.00 . A A . 400 GLU OE2  1 1 
       33 30572 1 1 11 GLU C    C  -4.715  -5.444  -1.790 1.00 . A A . 401 GLU C    1 1 
       33 30573 1 1 11 GLU CA   C  -5.704  -5.839  -2.884 1.00 . A A . 401 GLU CA   1 1 
       33 30574 1 1 11 GLU CB   C  -6.266  -4.596  -3.584 1.00 . A A . 401 GLU CB   1 1 
       33 30575 1 1 11 GLU CD   C  -7.448  -3.717  -5.648 1.00 . A A . 401 GLU CD   1 1 
       33 30576 1 1 11 GLU CG   C  -7.139  -4.927  -4.788 1.00 . A A . 401 GLU CG   1 1 
       33 30577 1 1 11 GLU H    H  -7.696  -6.320  -2.366 1.00 . A A . 401 GLU H    1 1 
       33 30578 1 1 11 GLU HA   H  -5.178  -6.433  -3.616 1.00 . A A . 401 GLU HA   1 1 
       33 30579 1 1 11 GLU HB2  H  -6.858  -4.032  -2.878 1.00 . A A . 401 GLU HB2  1 1 
       33 30580 1 1 11 GLU HB3  H  -5.442  -3.983  -3.921 1.00 . A A . 401 GLU HB3  1 1 
       33 30581 1 1 11 GLU HG2  H  -6.627  -5.659  -5.396 1.00 . A A . 401 GLU HG2  1 1 
       33 30582 1 1 11 GLU HG3  H  -8.069  -5.345  -4.434 1.00 . A A . 401 GLU HG3  1 1 
       33 30583 1 1 11 GLU N    N  -6.775  -6.664  -2.354 1.00 . A A . 401 GLU N    1 1 
       33 30584 1 1 11 GLU O    O  -3.516  -5.471  -2.016 1.00 . A A . 401 GLU O    1 1 
       33 30585 1 1 11 GLU OE1  O  -8.252  -2.864  -5.221 1.00 . A A . 401 GLU OE1  1 1 
       33 30586 1 1 11 GLU OE2  O  -6.894  -3.628  -6.764 1.00 . A A . 401 GLU OE2  1 1 
       33 30587 1 1 12 ILE C    C  -3.441  -5.816   0.966 1.00 . A A . 402 ILE C    1 1 
       33 30588 1 1 12 ILE CA   C  -4.349  -4.682   0.500 1.00 . A A . 402 ILE CA   1 1 
       33 30589 1 1 12 ILE CB   C  -5.164  -4.132   1.708 1.00 . A A . 402 ILE CB   1 1 
       33 30590 1 1 12 ILE CD1  C  -5.004  -2.697   3.812 1.00 . A A . 402 ILE CD1  1 1 
       33 30591 1 1 12 ILE CG1  C  -4.268  -3.318   2.642 1.00 . A A . 402 ILE CG1  1 1 
       33 30592 1 1 12 ILE CG2  C  -5.824  -5.262   2.493 1.00 . A A . 402 ILE CG2  1 1 
       33 30593 1 1 12 ILE H    H  -6.184  -5.178  -0.448 1.00 . A A . 402 ILE H    1 1 
       33 30594 1 1 12 ILE HA   H  -3.724  -3.881   0.121 1.00 . A A . 402 ILE HA   1 1 
       33 30595 1 1 12 ILE HB   H  -5.945  -3.493   1.323 1.00 . A A . 402 ILE HB   1 1 
       33 30596 1 1 12 ILE HD11 H  -5.779  -2.040   3.444 1.00 . A A . 402 ILE HD11 1 1 
       33 30597 1 1 12 ILE HD12 H  -4.309  -2.132   4.417 1.00 . A A . 402 ILE HD12 1 1 
       33 30598 1 1 12 ILE HD13 H  -5.450  -3.477   4.411 1.00 . A A . 402 ILE HD13 1 1 
       33 30599 1 1 12 ILE HG12 H  -3.503  -3.963   3.043 1.00 . A A . 402 ILE HG12 1 1 
       33 30600 1 1 12 ILE HG13 H  -3.804  -2.521   2.081 1.00 . A A . 402 ILE HG13 1 1 
       33 30601 1 1 12 ILE HG21 H  -5.063  -5.932   2.863 1.00 . A A . 402 ILE HG21 1 1 
       33 30602 1 1 12 ILE HG22 H  -6.499  -5.804   1.848 1.00 . A A . 402 ILE HG22 1 1 
       33 30603 1 1 12 ILE HG23 H  -6.374  -4.846   3.325 1.00 . A A . 402 ILE HG23 1 1 
       33 30604 1 1 12 ILE N    N  -5.212  -5.124  -0.597 1.00 . A A . 402 ILE N    1 1 
       33 30605 1 1 12 ILE O    O  -2.322  -5.572   1.403 1.00 . A A . 402 ILE O    1 1 
       33 30606 1 1 13 ARG C    C  -1.877  -8.228   0.283 1.00 . A A . 403 ARG C    1 1 
       33 30607 1 1 13 ARG CA   C  -3.072  -8.190   1.207 1.00 . A A . 403 ARG CA   1 1 
       33 30608 1 1 13 ARG CB   C  -3.831  -9.510   1.099 1.00 . A A . 403 ARG CB   1 1 
       33 30609 1 1 13 ARG CD   C  -5.640 -11.010   1.918 1.00 . A A . 403 ARG CD   1 1 
       33 30610 1 1 13 ARG CG   C  -4.956  -9.670   2.100 1.00 . A A . 403 ARG CG   1 1 
       33 30611 1 1 13 ARG CZ   C  -7.243 -12.395   3.167 1.00 . A A . 403 ARG CZ   1 1 
       33 30612 1 1 13 ARG H    H  -4.807  -7.204   0.483 1.00 . A A . 403 ARG H    1 1 
       33 30613 1 1 13 ARG HA   H  -2.736  -8.049   2.225 1.00 . A A . 403 ARG HA   1 1 
       33 30614 1 1 13 ARG HB2  H  -4.251  -9.586   0.107 1.00 . A A . 403 ARG HB2  1 1 
       33 30615 1 1 13 ARG HB3  H  -3.130 -10.321   1.245 1.00 . A A . 403 ARG HB3  1 1 
       33 30616 1 1 13 ARG HD2  H  -6.010 -11.074   0.906 1.00 . A A . 403 ARG HD2  1 1 
       33 30617 1 1 13 ARG HD3  H  -4.914 -11.792   2.080 1.00 . A A . 403 ARG HD3  1 1 
       33 30618 1 1 13 ARG HE   H  -7.170 -10.394   3.225 1.00 . A A . 403 ARG HE   1 1 
       33 30619 1 1 13 ARG HG2  H  -4.552  -9.611   3.099 1.00 . A A . 403 ARG HG2  1 1 
       33 30620 1 1 13 ARG HG3  H  -5.677  -8.882   1.948 1.00 . A A . 403 ARG HG3  1 1 
       33 30621 1 1 13 ARG HH11 H  -5.870 -13.437   2.086 1.00 . A A . 403 ARG HH11 1 1 
       33 30622 1 1 13 ARG HH12 H  -7.043 -14.407   2.935 1.00 . A A . 403 ARG HH12 1 1 
       33 30623 1 1 13 ARG HH21 H  -8.705 -11.643   4.343 1.00 . A A . 403 ARG HH21 1 1 
       33 30624 1 1 13 ARG HH22 H  -8.674 -13.379   4.225 1.00 . A A . 403 ARG HH22 1 1 
       33 30625 1 1 13 ARG N    N  -3.905  -7.056   0.842 1.00 . A A . 403 ARG N    1 1 
       33 30626 1 1 13 ARG NE   N  -6.753 -11.202   2.840 1.00 . A A . 403 ARG NE   1 1 
       33 30627 1 1 13 ARG NH1  N  -6.676 -13.498   2.692 1.00 . A A . 403 ARG NH1  1 1 
       33 30628 1 1 13 ARG NH2  N  -8.287 -12.480   3.979 1.00 . A A . 403 ARG NH2  1 1 
       33 30629 1 1 13 ARG O    O  -0.738  -8.357   0.719 1.00 . A A . 403 ARG O    1 1 
       33 30630 1 1 14 ARG C    C  -0.307  -6.778  -1.943 1.00 . A A . 404 ARG C    1 1 
       33 30631 1 1 14 ARG CA   C  -1.159  -8.052  -2.032 1.00 . A A . 404 ARG CA   1 1 
       33 30632 1 1 14 ARG CB   C  -1.857  -8.161  -3.388 1.00 . A A . 404 ARG CB   1 1 
       33 30633 1 1 14 ARG CD   C   0.162  -8.290  -4.890 1.00 . A A . 404 ARG CD   1 1 
       33 30634 1 1 14 ARG CG   C  -1.101  -7.524  -4.523 1.00 . A A . 404 ARG CG   1 1 
       33 30635 1 1 14 ARG CZ   C   0.516 -10.257  -6.331 1.00 . A A . 404 ARG CZ   1 1 
       33 30636 1 1 14 ARG H    H  -3.110  -7.993  -1.268 1.00 . A A . 404 ARG H    1 1 
       33 30637 1 1 14 ARG HA   H  -0.522  -8.912  -1.895 1.00 . A A . 404 ARG HA   1 1 
       33 30638 1 1 14 ARG HB2  H  -1.997  -9.207  -3.623 1.00 . A A . 404 ARG HB2  1 1 
       33 30639 1 1 14 ARG HB3  H  -2.825  -7.687  -3.320 1.00 . A A . 404 ARG HB3  1 1 
       33 30640 1 1 14 ARG HD2  H   0.655  -7.772  -5.699 1.00 . A A . 404 ARG HD2  1 1 
       33 30641 1 1 14 ARG HD3  H   0.814  -8.307  -4.030 1.00 . A A . 404 ARG HD3  1 1 
       33 30642 1 1 14 ARG HE   H  -0.751 -10.190  -4.773 1.00 . A A . 404 ARG HE   1 1 
       33 30643 1 1 14 ARG HG2  H  -1.748  -7.470  -5.379 1.00 . A A . 404 ARG HG2  1 1 
       33 30644 1 1 14 ARG HG3  H  -0.828  -6.528  -4.209 1.00 . A A . 404 ARG HG3  1 1 
       33 30645 1 1 14 ARG HH11 H   1.468  -8.575  -6.953 1.00 . A A . 404 ARG HH11 1 1 
       33 30646 1 1 14 ARG HH12 H   1.799 -10.002  -7.883 1.00 . A A . 404 ARG HH12 1 1 
       33 30647 1 1 14 ARG HH21 H  -0.313 -12.085  -6.000 1.00 . A A . 404 ARG HH21 1 1 
       33 30648 1 1 14 ARG HH22 H   0.773 -11.984  -7.357 1.00 . A A . 404 ARG HH22 1 1 
       33 30649 1 1 14 ARG N    N  -2.168  -8.082  -1.000 1.00 . A A . 404 ARG N    1 1 
       33 30650 1 1 14 ARG NE   N  -0.103  -9.667  -5.308 1.00 . A A . 404 ARG NE   1 1 
       33 30651 1 1 14 ARG NH1  N   1.323  -9.555  -7.119 1.00 . A A . 404 ARG NH1  1 1 
       33 30652 1 1 14 ARG NH2  N   0.310 -11.543  -6.583 1.00 . A A . 404 ARG NH2  1 1 
       33 30653 1 1 14 ARG O    O   0.916  -6.831  -2.066 1.00 . A A . 404 ARG O    1 1 
       33 30654 1 1 15 GLN C    C   0.652  -4.260  -0.451 1.00 . A A . 405 GLN C    1 1 
       33 30655 1 1 15 GLN CA   C  -0.266  -4.357  -1.661 1.00 . A A . 405 GLN CA   1 1 
       33 30656 1 1 15 GLN CB   C  -1.268  -3.201  -1.678 1.00 . A A . 405 GLN CB   1 1 
       33 30657 1 1 15 GLN CD   C  -2.987  -1.924  -3.029 1.00 . A A . 405 GLN CD   1 1 
       33 30658 1 1 15 GLN CG   C  -1.898  -2.977  -3.045 1.00 . A A . 405 GLN CG   1 1 
       33 30659 1 1 15 GLN H    H  -1.928  -5.666  -1.585 1.00 . A A . 405 GLN H    1 1 
       33 30660 1 1 15 GLN HA   H   0.346  -4.286  -2.548 1.00 . A A . 405 GLN HA   1 1 
       33 30661 1 1 15 GLN HB2  H  -2.057  -3.409  -0.970 1.00 . A A . 405 GLN HB2  1 1 
       33 30662 1 1 15 GLN HB3  H  -0.761  -2.294  -1.386 1.00 . A A . 405 GLN HB3  1 1 
       33 30663 1 1 15 GLN HE21 H  -3.911  -2.830  -4.542 1.00 . A A . 405 GLN HE21 1 1 
       33 30664 1 1 15 GLN HE22 H  -4.671  -1.397  -3.934 1.00 . A A . 405 GLN HE22 1 1 
       33 30665 1 1 15 GLN HG2  H  -1.131  -2.662  -3.735 1.00 . A A . 405 GLN HG2  1 1 
       33 30666 1 1 15 GLN HG3  H  -2.324  -3.912  -3.386 1.00 . A A . 405 GLN HG3  1 1 
       33 30667 1 1 15 GLN N    N  -0.953  -5.641  -1.713 1.00 . A A . 405 GLN N    1 1 
       33 30668 1 1 15 GLN NE2  N  -3.953  -2.061  -3.924 1.00 . A A . 405 GLN NE2  1 1 
       33 30669 1 1 15 GLN O    O   1.797  -3.856  -0.584 1.00 . A A . 405 GLN O    1 1 
       33 30670 1 1 15 GLN OE1  O  -2.958  -0.995  -2.228 1.00 . A A . 405 GLN OE1  1 1 
       33 30671 1 1 16 GLU C    C   2.072  -5.748   1.815 1.00 . A A . 406 GLU C    1 1 
       33 30672 1 1 16 GLU CA   C   1.031  -4.635   1.904 1.00 . A A . 406 GLU CA   1 1 
       33 30673 1 1 16 GLU CB   C   0.219  -4.763   3.193 1.00 . A A . 406 GLU CB   1 1 
       33 30674 1 1 16 GLU CD   C  -1.328  -3.626   4.827 1.00 . A A . 406 GLU CD   1 1 
       33 30675 1 1 16 GLU CG   C  -0.748  -3.611   3.429 1.00 . A A . 406 GLU CG   1 1 
       33 30676 1 1 16 GLU H    H  -0.762  -4.945   0.803 1.00 . A A . 406 GLU H    1 1 
       33 30677 1 1 16 GLU HA   H   1.548  -3.685   1.913 1.00 . A A . 406 GLU HA   1 1 
       33 30678 1 1 16 GLU HB2  H  -0.348  -5.680   3.161 1.00 . A A . 406 GLU HB2  1 1 
       33 30679 1 1 16 GLU HB3  H   0.904  -4.801   4.027 1.00 . A A . 406 GLU HB3  1 1 
       33 30680 1 1 16 GLU HG2  H  -0.220  -2.679   3.284 1.00 . A A . 406 GLU HG2  1 1 
       33 30681 1 1 16 GLU HG3  H  -1.563  -3.678   2.713 1.00 . A A . 406 GLU HG3  1 1 
       33 30682 1 1 16 GLU N    N   0.175  -4.650   0.723 1.00 . A A . 406 GLU N    1 1 
       33 30683 1 1 16 GLU O    O   3.110  -5.693   2.471 1.00 . A A . 406 GLU O    1 1 
       33 30684 1 1 16 GLU OE1  O  -2.242  -4.430   5.089 1.00 . A A . 406 GLU OE1  1 1 
       33 30685 1 1 16 GLU OE2  O  -0.862  -2.833   5.670 1.00 . A A . 406 GLU OE2  1 1 
       33 30686 1 1 17 PHE C    C   3.937  -7.307  -0.031 1.00 . A A . 407 PHE C    1 1 
       33 30687 1 1 17 PHE CA   C   2.724  -7.838   0.731 1.00 . A A . 407 PHE CA   1 1 
       33 30688 1 1 17 PHE CB   C   2.025  -8.929  -0.089 1.00 . A A . 407 PHE CB   1 1 
       33 30689 1 1 17 PHE CD1  C   3.835 -10.548  -0.717 1.00 . A A . 407 PHE CD1  1 1 
       33 30690 1 1 17 PHE CD2  C   2.115 -11.275   0.765 1.00 . A A . 407 PHE CD2  1 1 
       33 30691 1 1 17 PHE CE1  C   4.433 -11.793  -0.639 1.00 . A A . 407 PHE CE1  1 1 
       33 30692 1 1 17 PHE CE2  C   2.707 -12.520   0.849 1.00 . A A . 407 PHE CE2  1 1 
       33 30693 1 1 17 PHE CG   C   2.673 -10.278  -0.016 1.00 . A A . 407 PHE CG   1 1 
       33 30694 1 1 17 PHE CZ   C   3.869 -12.780   0.146 1.00 . A A . 407 PHE CZ   1 1 
       33 30695 1 1 17 PHE H    H   0.917  -6.757   0.536 1.00 . A A . 407 PHE H    1 1 
       33 30696 1 1 17 PHE HA   H   3.046  -8.244   1.682 1.00 . A A . 407 PHE HA   1 1 
       33 30697 1 1 17 PHE HB2  H   1.012  -9.036   0.267 1.00 . A A . 407 PHE HB2  1 1 
       33 30698 1 1 17 PHE HB3  H   2.003  -8.626  -1.125 1.00 . A A . 407 PHE HB3  1 1 
       33 30699 1 1 17 PHE HD1  H   4.271  -9.775  -1.335 1.00 . A A . 407 PHE HD1  1 1 
       33 30700 1 1 17 PHE HD2  H   1.201 -11.070   1.309 1.00 . A A . 407 PHE HD2  1 1 
       33 30701 1 1 17 PHE HE1  H   5.341 -11.990  -1.189 1.00 . A A . 407 PHE HE1  1 1 
       33 30702 1 1 17 PHE HE2  H   2.263 -13.288   1.462 1.00 . A A . 407 PHE HE2  1 1 
       33 30703 1 1 17 PHE HZ   H   4.335 -13.754   0.212 1.00 . A A . 407 PHE HZ   1 1 
       33 30704 1 1 17 PHE N    N   1.789  -6.748   0.987 1.00 . A A . 407 PHE N    1 1 
       33 30705 1 1 17 PHE O    O   5.082  -7.479   0.396 1.00 . A A . 407 PHE O    1 1 
       33 30706 1 1 18 LEU C    C   5.328  -4.846  -1.214 1.00 . A A . 408 LEU C    1 1 
       33 30707 1 1 18 LEU CA   C   4.747  -6.051  -1.941 1.00 . A A . 408 LEU CA   1 1 
       33 30708 1 1 18 LEU CB   C   4.269  -5.684  -3.359 1.00 . A A . 408 LEU CB   1 1 
       33 30709 1 1 18 LEU CD1  C   3.179  -3.403  -3.226 1.00 . A A . 408 LEU CD1  1 1 
       33 30710 1 1 18 LEU CD2  C   2.322  -5.112  -4.826 1.00 . A A . 408 LEU CD2  1 1 
       33 30711 1 1 18 LEU CG   C   2.959  -4.890  -3.465 1.00 . A A . 408 LEU CG   1 1 
       33 30712 1 1 18 LEU H    H   2.753  -6.570  -1.468 1.00 . A A . 408 LEU H    1 1 
       33 30713 1 1 18 LEU HA   H   5.525  -6.795  -2.025 1.00 . A A . 408 LEU HA   1 1 
       33 30714 1 1 18 LEU HB2  H   5.050  -5.105  -3.826 1.00 . A A . 408 LEU HB2  1 1 
       33 30715 1 1 18 LEU HB3  H   4.149  -6.601  -3.918 1.00 . A A . 408 LEU HB3  1 1 
       33 30716 1 1 18 LEU HD11 H   2.223  -2.897  -3.206 1.00 . A A . 408 LEU HD11 1 1 
       33 30717 1 1 18 LEU HD12 H   3.789  -2.997  -4.020 1.00 . A A . 408 LEU HD12 1 1 
       33 30718 1 1 18 LEU HD13 H   3.680  -3.265  -2.279 1.00 . A A . 408 LEU HD13 1 1 
       33 30719 1 1 18 LEU HD21 H   1.419  -4.524  -4.902 1.00 . A A . 408 LEU HD21 1 1 
       33 30720 1 1 18 LEU HD22 H   2.079  -6.158  -4.942 1.00 . A A . 408 LEU HD22 1 1 
       33 30721 1 1 18 LEU HD23 H   3.014  -4.814  -5.602 1.00 . A A . 408 LEU HD23 1 1 
       33 30722 1 1 18 LEU HG   H   2.268  -5.248  -2.715 1.00 . A A . 408 LEU HG   1 1 
       33 30723 1 1 18 LEU N    N   3.679  -6.648  -1.157 1.00 . A A . 408 LEU N    1 1 
       33 30724 1 1 18 LEU O    O   6.513  -4.559  -1.340 1.00 . A A . 408 LEU O    1 1 
       33 30725 1 1 19 LEU C    C   6.007  -3.570   1.354 1.00 . A A . 409 LEU C    1 1 
       33 30726 1 1 19 LEU CA   C   4.931  -3.063   0.414 1.00 . A A . 409 LEU CA   1 1 
       33 30727 1 1 19 LEU CB   C   3.741  -2.489   1.209 1.00 . A A . 409 LEU CB   1 1 
       33 30728 1 1 19 LEU CD1  C   2.676  -0.520   2.320 1.00 . A A . 409 LEU CD1  1 1 
       33 30729 1 1 19 LEU CD2  C   4.719  -1.509   3.322 1.00 . A A . 409 LEU CD2  1 1 
       33 30730 1 1 19 LEU CG   C   3.996  -1.207   2.017 1.00 . A A . 409 LEU CG   1 1 
       33 30731 1 1 19 LEU H    H   3.536  -4.408  -0.437 1.00 . A A . 409 LEU H    1 1 
       33 30732 1 1 19 LEU HA   H   5.347  -2.294  -0.221 1.00 . A A . 409 LEU HA   1 1 
       33 30733 1 1 19 LEU HB2  H   2.939  -2.289   0.514 1.00 . A A . 409 LEU HB2  1 1 
       33 30734 1 1 19 LEU HB3  H   3.406  -3.254   1.897 1.00 . A A . 409 LEU HB3  1 1 
       33 30735 1 1 19 LEU HD11 H   2.051  -1.184   2.897 1.00 . A A . 409 LEU HD11 1 1 
       33 30736 1 1 19 LEU HD12 H   2.180  -0.271   1.394 1.00 . A A . 409 LEU HD12 1 1 
       33 30737 1 1 19 LEU HD13 H   2.860   0.382   2.885 1.00 . A A . 409 LEU HD13 1 1 
       33 30738 1 1 19 LEU HD21 H   4.107  -2.165   3.924 1.00 . A A . 409 LEU HD21 1 1 
       33 30739 1 1 19 LEU HD22 H   4.897  -0.589   3.859 1.00 . A A . 409 LEU HD22 1 1 
       33 30740 1 1 19 LEU HD23 H   5.662  -1.992   3.108 1.00 . A A . 409 LEU HD23 1 1 
       33 30741 1 1 19 LEU HG   H   4.606  -0.530   1.438 1.00 . A A . 409 LEU HG   1 1 
       33 30742 1 1 19 LEU N    N   4.487  -4.166  -0.434 1.00 . A A . 409 LEU N    1 1 
       33 30743 1 1 19 LEU O    O   7.063  -2.970   1.482 1.00 . A A . 409 LEU O    1 1 
       33 30744 1 1 20 ASN C    C   7.954  -5.711   2.119 1.00 . A A . 410 ASN C    1 1 
       33 30745 1 1 20 ASN CA   C   6.688  -5.345   2.879 1.00 . A A . 410 ASN CA   1 1 
       33 30746 1 1 20 ASN CB   C   6.067  -6.602   3.497 1.00 . A A . 410 ASN CB   1 1 
       33 30747 1 1 20 ASN CG   C   7.099  -7.639   3.909 1.00 . A A . 410 ASN CG   1 1 
       33 30748 1 1 20 ASN H    H   4.829  -5.092   1.895 1.00 . A A . 410 ASN H    1 1 
       33 30749 1 1 20 ASN HA   H   6.943  -4.648   3.668 1.00 . A A . 410 ASN HA   1 1 
       33 30750 1 1 20 ASN HB2  H   5.504  -6.320   4.375 1.00 . A A . 410 ASN HB2  1 1 
       33 30751 1 1 20 ASN HB3  H   5.397  -7.054   2.778 1.00 . A A . 410 ASN HB3  1 1 
       33 30752 1 1 20 ASN HD21 H   7.401  -6.695   5.613 1.00 . A A . 410 ASN HD21 1 1 
       33 30753 1 1 20 ASN HD22 H   8.334  -8.135   5.385 1.00 . A A . 410 ASN HD22 1 1 
       33 30754 1 1 20 ASN N    N   5.722  -4.692   2.003 1.00 . A A . 410 ASN N    1 1 
       33 30755 1 1 20 ASN ND2  N   7.670  -7.470   5.084 1.00 . A A . 410 ASN ND2  1 1 
       33 30756 1 1 20 ASN O    O   9.063  -5.531   2.619 1.00 . A A . 410 ASN O    1 1 
       33 30757 1 1 20 ASN OD1  O   7.396  -8.570   3.161 1.00 . A A . 410 ASN OD1  1 1 
       33 30758 1 1 21 SER C    C   9.780  -5.429  -0.264 1.00 . A A . 411 SER C    1 1 
       33 30759 1 1 21 SER CA   C   8.891  -6.624   0.073 1.00 . A A . 411 SER CA   1 1 
       33 30760 1 1 21 SER CB   C   8.371  -7.285  -1.204 1.00 . A A . 411 SER CB   1 1 
       33 30761 1 1 21 SER H    H   6.861  -6.334   0.573 1.00 . A A . 411 SER H    1 1 
       33 30762 1 1 21 SER HA   H   9.475  -7.340   0.626 1.00 . A A . 411 SER HA   1 1 
       33 30763 1 1 21 SER HB2  H   7.810  -6.559  -1.777 1.00 . A A . 411 SER HB2  1 1 
       33 30764 1 1 21 SER HB3  H   9.203  -7.640  -1.791 1.00 . A A . 411 SER HB3  1 1 
       33 30765 1 1 21 SER HG   H   6.747  -8.072  -0.413 1.00 . A A . 411 SER HG   1 1 
       33 30766 1 1 21 SER N    N   7.774  -6.222   0.910 1.00 . A A . 411 SER N    1 1 
       33 30767 1 1 21 SER O    O  10.968  -5.422   0.057 1.00 . A A . 411 SER O    1 1 
       33 30768 1 1 21 SER OG   O   7.522  -8.382  -0.903 1.00 . A A . 411 SER OG   1 1 
       33 30769 1 1 22 LEU C    C  10.384  -2.399  -0.045 1.00 . A A . 412 LEU C    1 1 
       33 30770 1 1 22 LEU CA   C   9.967  -3.224  -1.268 1.00 . A A . 412 LEU CA   1 1 
       33 30771 1 1 22 LEU CB   C   9.192  -2.384  -2.298 1.00 . A A . 412 LEU CB   1 1 
       33 30772 1 1 22 LEU CD1  C   7.775  -0.840  -0.933 1.00 . A A . 412 LEU CD1  1 1 
       33 30773 1 1 22 LEU CD2  C   6.952  -1.632  -3.150 1.00 . A A . 412 LEU CD2  1 1 
       33 30774 1 1 22 LEU CG   C   7.764  -1.989  -1.914 1.00 . A A . 412 LEU CG   1 1 
       33 30775 1 1 22 LEU H    H   8.226  -4.426  -1.054 1.00 . A A . 412 LEU H    1 1 
       33 30776 1 1 22 LEU HA   H  10.869  -3.588  -1.741 1.00 . A A . 412 LEU HA   1 1 
       33 30777 1 1 22 LEU HB2  H   9.752  -1.479  -2.479 1.00 . A A . 412 LEU HB2  1 1 
       33 30778 1 1 22 LEU HB3  H   9.146  -2.942  -3.221 1.00 . A A . 412 LEU HB3  1 1 
       33 30779 1 1 22 LEU HD11 H   8.328  -1.124  -0.050 1.00 . A A . 412 LEU HD11 1 1 
       33 30780 1 1 22 LEU HD12 H   6.759  -0.594  -0.659 1.00 . A A . 412 LEU HD12 1 1 
       33 30781 1 1 22 LEU HD13 H   8.243   0.019  -1.391 1.00 . A A . 412 LEU HD13 1 1 
       33 30782 1 1 22 LEU HD21 H   5.944  -1.366  -2.856 1.00 . A A . 412 LEU HD21 1 1 
       33 30783 1 1 22 LEU HD22 H   6.922  -2.480  -3.817 1.00 . A A . 412 LEU HD22 1 1 
       33 30784 1 1 22 LEU HD23 H   7.413  -0.795  -3.654 1.00 . A A . 412 LEU HD23 1 1 
       33 30785 1 1 22 LEU HG   H   7.287  -2.832  -1.432 1.00 . A A . 412 LEU HG   1 1 
       33 30786 1 1 22 LEU N    N   9.196  -4.398  -0.870 1.00 . A A . 412 LEU N    1 1 
       33 30787 1 1 22 LEU O    O  11.268  -1.552  -0.129 1.00 . A A . 412 LEU O    1 1 
       33 30788 1 1 23 HIS C    C  11.438  -2.715   2.826 1.00 . A A . 413 HIS C    1 1 
       33 30789 1 1 23 HIS CA   C  10.165  -2.043   2.349 1.00 . A A . 413 HIS CA   1 1 
       33 30790 1 1 23 HIS CB   C   9.084  -2.171   3.431 1.00 . A A . 413 HIS CB   1 1 
       33 30791 1 1 23 HIS CD2  C  10.145  -0.314   4.856 1.00 . A A . 413 HIS CD2  1 1 
       33 30792 1 1 23 HIS CE1  C   9.479  -0.961   6.835 1.00 . A A . 413 HIS CE1  1 1 
       33 30793 1 1 23 HIS CG   C   9.421  -1.431   4.685 1.00 . A A . 413 HIS CG   1 1 
       33 30794 1 1 23 HIS H    H   8.974  -3.261   1.087 1.00 . A A . 413 HIS H    1 1 
       33 30795 1 1 23 HIS HA   H  10.366  -0.996   2.164 1.00 . A A . 413 HIS HA   1 1 
       33 30796 1 1 23 HIS HB2  H   8.152  -1.783   3.051 1.00 . A A . 413 HIS HB2  1 1 
       33 30797 1 1 23 HIS HB3  H   8.964  -3.212   3.685 1.00 . A A . 413 HIS HB3  1 1 
       33 30798 1 1 23 HIS HD1  H   8.458  -2.605   6.149 1.00 . A A . 413 HIS HD1  1 1 
       33 30799 1 1 23 HIS HD2  H  10.630   0.237   4.073 1.00 . A A . 413 HIS HD2  1 1 
       33 30800 1 1 23 HIS HE1  H   9.330  -1.018   7.905 1.00 . A A . 413 HIS HE1  1 1 
       33 30801 1 1 23 HIS HE2  H  10.558   0.773   6.607 1.00 . A A . 413 HIS HE2  1 1 
       33 30802 1 1 23 HIS N    N   9.747  -2.655   1.094 1.00 . A A . 413 HIS N    1 1 
       33 30803 1 1 23 HIS ND1  N   9.008  -1.815   5.941 1.00 . A A . 413 HIS ND1  1 1 
       33 30804 1 1 23 HIS NE2  N  10.172  -0.038   6.198 1.00 . A A . 413 HIS NE2  1 1 
       33 30805 1 1 23 HIS O    O  12.332  -2.073   3.376 1.00 . A A . 413 HIS O    1 1 
       33 30806 1 1 24 ARG C    C  13.864  -4.382   2.054 1.00 . A A . 414 ARG C    1 1 
       33 30807 1 1 24 ARG CA   C  12.692  -4.774   2.955 1.00 . A A . 414 ARG CA   1 1 
       33 30808 1 1 24 ARG CB   C  12.410  -6.279   2.878 1.00 . A A . 414 ARG CB   1 1 
       33 30809 1 1 24 ARG CD   C  11.654  -8.366   4.047 1.00 . A A . 414 ARG CD   1 1 
       33 30810 1 1 24 ARG CG   C  11.900  -6.872   4.179 1.00 . A A . 414 ARG CG   1 1 
       33 30811 1 1 24 ARG CZ   C  10.448  -9.558   2.246 1.00 . A A . 414 ARG CZ   1 1 
       33 30812 1 1 24 ARG H    H  10.742  -4.480   2.201 1.00 . A A . 414 ARG H    1 1 
       33 30813 1 1 24 ARG HA   H  12.942  -4.517   3.973 1.00 . A A . 414 ARG HA   1 1 
       33 30814 1 1 24 ARG HB2  H  11.659  -6.455   2.120 1.00 . A A . 414 ARG HB2  1 1 
       33 30815 1 1 24 ARG HB3  H  13.317  -6.791   2.604 1.00 . A A . 414 ARG HB3  1 1 
       33 30816 1 1 24 ARG HD2  H  12.519  -8.820   3.585 1.00 . A A . 414 ARG HD2  1 1 
       33 30817 1 1 24 ARG HD3  H  11.515  -8.782   5.035 1.00 . A A . 414 ARG HD3  1 1 
       33 30818 1 1 24 ARG HE   H   9.640  -8.192   3.466 1.00 . A A . 414 ARG HE   1 1 
       33 30819 1 1 24 ARG HG2  H  12.636  -6.705   4.953 1.00 . A A . 414 ARG HG2  1 1 
       33 30820 1 1 24 ARG HG3  H  10.976  -6.385   4.447 1.00 . A A . 414 ARG HG3  1 1 
       33 30821 1 1 24 ARG HH11 H  12.441  -9.945   2.304 1.00 . A A . 414 ARG HH11 1 1 
       33 30822 1 1 24 ARG HH12 H  11.542 -10.847   1.116 1.00 . A A . 414 ARG HH12 1 1 
       33 30823 1 1 24 ARG HH21 H   8.461  -9.353   1.913 1.00 . A A . 414 ARG HH21 1 1 
       33 30824 1 1 24 ARG HH22 H   9.269 -10.495   0.878 1.00 . A A . 414 ARG HH22 1 1 
       33 30825 1 1 24 ARG N    N  11.510  -4.016   2.607 1.00 . A A . 414 ARG N    1 1 
       33 30826 1 1 24 ARG NE   N  10.474  -8.665   3.236 1.00 . A A . 414 ARG NE   1 1 
       33 30827 1 1 24 ARG NH1  N  11.564 -10.161   1.859 1.00 . A A . 414 ARG NH1  1 1 
       33 30828 1 1 24 ARG NH2  N   9.304  -9.823   1.632 1.00 . A A . 414 ARG NH2  1 1 
       33 30829 1 1 24 ARG O    O  15.022  -4.556   2.419 1.00 . A A . 414 ARG O    1 1 
       33 30830 1 1 25 ASP C    C  15.270  -2.080   0.603 1.00 . A A . 415 ASP C    1 1 
       33 30831 1 1 25 ASP CA   C  14.564  -3.281  -0.016 1.00 . A A . 415 ASP CA   1 1 
       33 30832 1 1 25 ASP CB   C  13.937  -2.866  -1.348 1.00 . A A . 415 ASP CB   1 1 
       33 30833 1 1 25 ASP CG   C  13.682  -4.037  -2.270 1.00 . A A . 415 ASP CG   1 1 
       33 30834 1 1 25 ASP H    H  12.607  -3.823   0.601 1.00 . A A . 415 ASP H    1 1 
       33 30835 1 1 25 ASP HA   H  15.298  -4.045  -0.203 1.00 . A A . 415 ASP HA   1 1 
       33 30836 1 1 25 ASP HB2  H  12.994  -2.376  -1.156 1.00 . A A . 415 ASP HB2  1 1 
       33 30837 1 1 25 ASP HB3  H  14.599  -2.176  -1.849 1.00 . A A . 415 ASP HB3  1 1 
       33 30838 1 1 25 ASP N    N  13.549  -3.834   0.883 1.00 . A A . 415 ASP N    1 1 
       33 30839 1 1 25 ASP O    O  16.357  -1.704   0.171 1.00 . A A . 415 ASP O    1 1 
       33 30840 1 1 25 ASP OD1  O  14.654  -4.563  -2.842 1.00 . A A . 415 ASP OD1  1 1 
       33 30841 1 1 25 ASP OD2  O  12.511  -4.416  -2.447 1.00 . A A . 415 ASP OD2  1 1 
       33 30842 1 1 26 LEU C    C  16.086  -0.672   3.438 1.00 . A A . 416 LEU C    1 1 
       33 30843 1 1 26 LEU CA   C  15.222  -0.291   2.243 1.00 . A A . 416 LEU CA   1 1 
       33 30844 1 1 26 LEU CB   C  14.101   0.636   2.712 1.00 . A A . 416 LEU CB   1 1 
       33 30845 1 1 26 LEU CD1  C  11.978   1.863   2.272 1.00 . A A . 416 LEU CD1  1 1 
       33 30846 1 1 26 LEU CD2  C  13.709   1.731   0.485 1.00 . A A . 416 LEU CD2  1 1 
       33 30847 1 1 26 LEU CG   C  13.064   1.006   1.654 1.00 . A A . 416 LEU CG   1 1 
       33 30848 1 1 26 LEU H    H  13.800  -1.831   1.932 1.00 . A A . 416 LEU H    1 1 
       33 30849 1 1 26 LEU HA   H  15.828   0.224   1.514 1.00 . A A . 416 LEU HA   1 1 
       33 30850 1 1 26 LEU HB2  H  13.587   0.154   3.531 1.00 . A A . 416 LEU HB2  1 1 
       33 30851 1 1 26 LEU HB3  H  14.550   1.548   3.079 1.00 . A A . 416 LEU HB3  1 1 
       33 30852 1 1 26 LEU HD11 H  11.480   1.304   3.052 1.00 . A A . 416 LEU HD11 1 1 
       33 30853 1 1 26 LEU HD12 H  11.264   2.136   1.513 1.00 . A A . 416 LEU HD12 1 1 
       33 30854 1 1 26 LEU HD13 H  12.419   2.755   2.691 1.00 . A A . 416 LEU HD13 1 1 
       33 30855 1 1 26 LEU HD21 H  12.947   2.004  -0.228 1.00 . A A . 416 LEU HD21 1 1 
       33 30856 1 1 26 LEU HD22 H  14.433   1.081   0.013 1.00 . A A . 416 LEU HD22 1 1 
       33 30857 1 1 26 LEU HD23 H  14.202   2.623   0.841 1.00 . A A . 416 LEU HD23 1 1 
       33 30858 1 1 26 LEU HG   H  12.605   0.103   1.278 1.00 . A A . 416 LEU HG   1 1 
       33 30859 1 1 26 LEU N    N  14.655  -1.477   1.611 1.00 . A A . 416 LEU N    1 1 
       33 30860 1 1 26 LEU O    O  16.927   0.107   3.892 1.00 . A A . 416 LEU O    1 1 
       33 30861 1 1 27 GLN C    C  17.836  -2.996   4.926 1.00 . A A . 417 GLN C    1 1 
       33 30862 1 1 27 GLN CA   C  16.501  -2.301   5.181 1.00 . A A . 417 GLN CA   1 1 
       33 30863 1 1 27 GLN CB   C  15.555  -3.238   5.933 1.00 . A A . 417 GLN CB   1 1 
       33 30864 1 1 27 GLN CD   C  13.172  -3.655   6.713 1.00 . A A . 417 GLN CD   1 1 
       33 30865 1 1 27 GLN CG   C  14.149  -2.671   6.093 1.00 . A A . 417 GLN CG   1 1 
       33 30866 1 1 27 GLN H    H  15.317  -2.508   3.438 1.00 . A A . 417 GLN H    1 1 
       33 30867 1 1 27 GLN HA   H  16.675  -1.422   5.779 1.00 . A A . 417 GLN HA   1 1 
       33 30868 1 1 27 GLN HB2  H  15.487  -4.173   5.396 1.00 . A A . 417 GLN HB2  1 1 
       33 30869 1 1 27 GLN HB3  H  15.959  -3.424   6.916 1.00 . A A . 417 GLN HB3  1 1 
       33 30870 1 1 27 GLN HE21 H  14.196  -5.194   5.972 1.00 . A A . 417 GLN HE21 1 1 
       33 30871 1 1 27 GLN HE22 H  12.779  -5.598   6.892 1.00 . A A . 417 GLN HE22 1 1 
       33 30872 1 1 27 GLN HG2  H  14.199  -1.797   6.723 1.00 . A A . 417 GLN HG2  1 1 
       33 30873 1 1 27 GLN HG3  H  13.778  -2.386   5.119 1.00 . A A . 417 GLN HG3  1 1 
       33 30874 1 1 27 GLN N    N  15.884  -1.877   3.934 1.00 . A A . 417 GLN N    1 1 
       33 30875 1 1 27 GLN NE2  N  13.408  -4.942   6.505 1.00 . A A . 417 GLN NE2  1 1 
       33 30876 1 1 27 GLN O    O  17.927  -3.894   4.092 1.00 . A A . 417 GLN O    1 1 
       33 30877 1 1 27 GLN OE1  O  12.212  -3.260   7.374 1.00 . A A . 417 GLN OE1  1 1 
       33 30878 1 1 28 GLY C    C  21.208  -2.205   4.990 1.00 . A A . 418 GLY C    1 1 
       33 30879 1 1 28 GLY CA   C  20.171  -3.187   5.488 1.00 . A A . 418 GLY CA   1 1 
       33 30880 1 1 28 GLY H    H  18.736  -1.858   6.306 1.00 . A A . 418 GLY H    1 1 
       33 30881 1 1 28 GLY HA2  H  20.496  -3.582   6.440 1.00 . A A . 418 GLY HA2  1 1 
       33 30882 1 1 28 GLY HA3  H  20.094  -3.998   4.780 1.00 . A A . 418 GLY HA3  1 1 
       33 30883 1 1 28 GLY N    N  18.863  -2.581   5.652 1.00 . A A . 418 GLY N    1 1 
       33 30884 1 1 28 GLY O    O  22.117  -2.578   4.248 1.00 . A A . 418 GLY O    1 1 
       33 30885 1 1 29 GLY C    C  21.847   0.447   3.525 1.00 . A A . 419 GLY C    1 1 
       33 30886 1 1 29 GLY CA   C  22.013   0.073   4.985 1.00 . A A . 419 GLY CA   1 1 
       33 30887 1 1 29 GLY H    H  20.340  -0.723   6.012 1.00 . A A . 419 GLY H    1 1 
       33 30888 1 1 29 GLY HA2  H  21.860   0.954   5.591 1.00 . A A . 419 GLY HA2  1 1 
       33 30889 1 1 29 GLY HA3  H  23.018  -0.288   5.139 1.00 . A A . 419 GLY HA3  1 1 
       33 30890 1 1 29 GLY N    N  21.077  -0.953   5.405 1.00 . A A . 419 GLY N    1 1 
       33 30891 1 1 29 GLY O    O  22.805   0.858   2.868 1.00 . A A . 419 GLY O    1 1 
       33 30892 1 1 30 ILE C    C  19.904   2.038   1.444 1.00 . A A . 420 ILE C    1 1 
       33 30893 1 1 30 ILE CA   C  20.352   0.595   1.619 1.00 . A A . 420 ILE CA   1 1 
       33 30894 1 1 30 ILE CB   C  19.254  -0.338   1.063 1.00 . A A . 420 ILE CB   1 1 
       33 30895 1 1 30 ILE CD1  C  20.856  -2.263   0.568 1.00 . A A . 420 ILE CD1  1 1 
       33 30896 1 1 30 ILE CG1  C  19.610  -1.811   1.303 1.00 . A A . 420 ILE CG1  1 1 
       33 30897 1 1 30 ILE CG2  C  19.039  -0.076  -0.423 1.00 . A A . 420 ILE CG2  1 1 
       33 30898 1 1 30 ILE H    H  19.902   0.012   3.596 1.00 . A A . 420 ILE H    1 1 
       33 30899 1 1 30 ILE HA   H  21.258   0.431   1.052 1.00 . A A . 420 ILE HA   1 1 
       33 30900 1 1 30 ILE HB   H  18.332  -0.112   1.576 1.00 . A A . 420 ILE HB   1 1 
       33 30901 1 1 30 ILE HD11 H  21.041  -3.305   0.780 1.00 . A A . 420 ILE HD11 1 1 
       33 30902 1 1 30 ILE HD12 H  21.702  -1.674   0.894 1.00 . A A . 420 ILE HD12 1 1 
       33 30903 1 1 30 ILE HD13 H  20.712  -2.132  -0.494 1.00 . A A . 420 ILE HD13 1 1 
       33 30904 1 1 30 ILE HG12 H  19.770  -1.972   2.362 1.00 . A A . 420 ILE HG12 1 1 
       33 30905 1 1 30 ILE HG13 H  18.787  -2.432   0.973 1.00 . A A . 420 ILE HG13 1 1 
       33 30906 1 1 30 ILE HG21 H  19.961  -0.255  -0.956 1.00 . A A . 420 ILE HG21 1 1 
       33 30907 1 1 30 ILE HG22 H  18.729   0.950  -0.569 1.00 . A A . 420 ILE HG22 1 1 
       33 30908 1 1 30 ILE HG23 H  18.273  -0.739  -0.796 1.00 . A A . 420 ILE HG23 1 1 
       33 30909 1 1 30 ILE N    N  20.631   0.309   3.017 1.00 . A A . 420 ILE N    1 1 
       33 30910 1 1 30 ILE O    O  18.971   2.491   2.109 1.00 . A A . 420 ILE O    1 1 
       33 30911 1 1 31 LYS C    C  19.246   4.068  -0.999 1.00 . A A . 421 LYS C    1 1 
       33 30912 1 1 31 LYS CA   C  20.150   4.103   0.221 1.00 . A A . 421 LYS CA   1 1 
       33 30913 1 1 31 LYS CB   C  21.350   5.017  -0.035 1.00 . A A . 421 LYS CB   1 1 
       33 30914 1 1 31 LYS CD   C  22.154   7.290  -0.772 1.00 . A A . 421 LYS CD   1 1 
       33 30915 1 1 31 LYS CE   C  21.729   8.667  -1.254 1.00 . A A . 421 LYS CE   1 1 
       33 30916 1 1 31 LYS CG   C  20.952   6.442  -0.393 1.00 . A A . 421 LYS CG   1 1 
       33 30917 1 1 31 LYS H    H  21.351   2.368   0.103 1.00 . A A . 421 LYS H    1 1 
       33 30918 1 1 31 LYS HA   H  19.587   4.490   1.058 1.00 . A A . 421 LYS HA   1 1 
       33 30919 1 1 31 LYS HB2  H  21.961   5.048   0.855 1.00 . A A . 421 LYS HB2  1 1 
       33 30920 1 1 31 LYS HB3  H  21.930   4.611  -0.850 1.00 . A A . 421 LYS HB3  1 1 
       33 30921 1 1 31 LYS HD2  H  22.791   7.401   0.092 1.00 . A A . 421 LYS HD2  1 1 
       33 30922 1 1 31 LYS HD3  H  22.699   6.793  -1.562 1.00 . A A . 421 LYS HD3  1 1 
       33 30923 1 1 31 LYS HE2  H  21.089   8.552  -2.118 1.00 . A A . 421 LYS HE2  1 1 
       33 30924 1 1 31 LYS HE3  H  21.176   9.154  -0.463 1.00 . A A . 421 LYS HE3  1 1 
       33 30925 1 1 31 LYS HG2  H  20.268   6.413  -1.229 1.00 . A A . 421 LYS HG2  1 1 
       33 30926 1 1 31 LYS HG3  H  20.461   6.891   0.459 1.00 . A A . 421 LYS HG3  1 1 
       33 30927 1 1 31 LYS HZ1  H  22.562  10.391  -2.087 1.00 . A A . 421 LYS HZ1  1 1 
       33 30928 1 1 31 LYS HZ2  H  23.521   9.001  -2.280 1.00 . A A . 421 LYS HZ2  1 1 
       33 30929 1 1 31 LYS HZ3  H  23.432   9.773  -0.769 1.00 . A A . 421 LYS HZ3  1 1 
       33 30930 1 1 31 LYS N    N  20.567   2.758   0.555 1.00 . A A . 421 LYS N    1 1 
       33 30931 1 1 31 LYS NZ   N  22.891   9.515  -1.624 1.00 . A A . 421 LYS NZ   1 1 
       33 30932 1 1 31 LYS O    O  19.706   4.181  -2.139 1.00 . A A . 421 LYS O    1 1 
       33 30933 1 1 32 ASP C    C  15.740   4.608  -1.376 1.00 . A A . 422 ASP C    1 1 
       33 30934 1 1 32 ASP CA   C  16.980   3.860  -1.825 1.00 . A A . 422 ASP CA   1 1 
       33 30935 1 1 32 ASP CB   C  16.611   2.428  -2.247 1.00 . A A . 422 ASP CB   1 1 
       33 30936 1 1 32 ASP CG   C  15.737   2.407  -3.488 1.00 . A A . 422 ASP CG   1 1 
       33 30937 1 1 32 ASP H    H  17.671   3.716   0.169 1.00 . A A . 422 ASP H    1 1 
       33 30938 1 1 32 ASP HA   H  17.412   4.378  -2.670 1.00 . A A . 422 ASP HA   1 1 
       33 30939 1 1 32 ASP HB2  H  17.515   1.877  -2.460 1.00 . A A . 422 ASP HB2  1 1 
       33 30940 1 1 32 ASP HB3  H  16.076   1.937  -1.441 1.00 . A A . 422 ASP HB3  1 1 
       33 30941 1 1 32 ASP N    N  17.966   3.863  -0.757 1.00 . A A . 422 ASP N    1 1 
       33 30942 1 1 32 ASP O    O  15.245   4.393  -0.272 1.00 . A A . 422 ASP O    1 1 
       33 30943 1 1 32 ASP OD1  O  14.510   2.623  -3.371 1.00 . A A . 422 ASP OD1  1 1 
       33 30944 1 1 32 ASP OD2  O  16.278   2.183  -4.589 1.00 . A A . 422 ASP OD2  1 1 
       33 30945 1 1 33 LEU C    C  12.917   5.851  -2.795 1.00 . A A . 423 LEU C    1 1 
       33 30946 1 1 33 LEU CA   C  14.065   6.265  -1.893 1.00 . A A . 423 LEU CA   1 1 
       33 30947 1 1 33 LEU CB   C  14.324   7.770  -2.016 1.00 . A A . 423 LEU CB   1 1 
       33 30948 1 1 33 LEU CD1  C  15.473   9.844  -1.193 1.00 . A A . 423 LEU CD1  1 1 
       33 30949 1 1 33 LEU CD2  C  15.044   7.952   0.384 1.00 . A A . 423 LEU CD2  1 1 
       33 30950 1 1 33 LEU CG   C  15.375   8.333  -1.053 1.00 . A A . 423 LEU CG   1 1 
       33 30951 1 1 33 LEU H    H  15.706   5.648  -3.083 1.00 . A A . 423 LEU H    1 1 
       33 30952 1 1 33 LEU HA   H  13.801   6.039  -0.870 1.00 . A A . 423 LEU HA   1 1 
       33 30953 1 1 33 LEU HB2  H  14.642   7.975  -3.027 1.00 . A A . 423 LEU HB2  1 1 
       33 30954 1 1 33 LEU HB3  H  13.393   8.291  -1.839 1.00 . A A . 423 LEU HB3  1 1 
       33 30955 1 1 33 LEU HD11 H  16.221  10.220  -0.511 1.00 . A A . 423 LEU HD11 1 1 
       33 30956 1 1 33 LEU HD12 H  14.518  10.287  -0.957 1.00 . A A . 423 LEU HD12 1 1 
       33 30957 1 1 33 LEU HD13 H  15.747  10.099  -2.207 1.00 . A A . 423 LEU HD13 1 1 
       33 30958 1 1 33 LEU HD21 H  14.087   8.370   0.657 1.00 . A A . 423 LEU HD21 1 1 
       33 30959 1 1 33 LEU HD22 H  15.807   8.340   1.045 1.00 . A A . 423 LEU HD22 1 1 
       33 30960 1 1 33 LEU HD23 H  15.004   6.876   0.472 1.00 . A A . 423 LEU HD23 1 1 
       33 30961 1 1 33 LEU HG   H  16.340   7.912  -1.299 1.00 . A A . 423 LEU HG   1 1 
       33 30962 1 1 33 LEU N    N  15.256   5.503  -2.216 1.00 . A A . 423 LEU N    1 1 
       33 30963 1 1 33 LEU O    O  11.751   6.081  -2.474 1.00 . A A . 423 LEU O    1 1 
       33 30964 1 1 34 SER C    C  11.277   3.799  -4.286 1.00 . A A . 424 SER C    1 1 
       33 30965 1 1 34 SER CA   C  12.244   4.819  -4.884 1.00 . A A . 424 SER CA   1 1 
       33 30966 1 1 34 SER CB   C  12.904   4.275  -6.156 1.00 . A A . 424 SER CB   1 1 
       33 30967 1 1 34 SER H    H  14.193   5.005  -4.084 1.00 . A A . 424 SER H    1 1 
       33 30968 1 1 34 SER HA   H  11.681   5.704  -5.140 1.00 . A A . 424 SER HA   1 1 
       33 30969 1 1 34 SER HB2  H  12.135   3.991  -6.860 1.00 . A A . 424 SER HB2  1 1 
       33 30970 1 1 34 SER HB3  H  13.520   5.048  -6.594 1.00 . A A . 424 SER HB3  1 1 
       33 30971 1 1 34 SER HG   H  14.033   3.157  -4.978 1.00 . A A . 424 SER HG   1 1 
       33 30972 1 1 34 SER N    N  13.248   5.215  -3.914 1.00 . A A . 424 SER N    1 1 
       33 30973 1 1 34 SER O    O  10.063   3.932  -4.429 1.00 . A A . 424 SER O    1 1 
       33 30974 1 1 34 SER OG   O  13.721   3.141  -5.897 1.00 . A A . 424 SER OG   1 1 
       33 30975 1 1 35 LYS C    C  10.161   2.399  -1.824 1.00 . A A . 425 LYS C    1 1 
       33 30976 1 1 35 LYS CA   C  10.981   1.788  -2.950 1.00 . A A . 425 LYS CA   1 1 
       33 30977 1 1 35 LYS CB   C  11.841   0.653  -2.394 1.00 . A A . 425 LYS CB   1 1 
       33 30978 1 1 35 LYS CD   C  11.861  -0.749  -4.471 1.00 . A A . 425 LYS CD   1 1 
       33 30979 1 1 35 LYS CE   C  12.720  -1.457  -5.505 1.00 . A A . 425 LYS CE   1 1 
       33 30980 1 1 35 LYS CG   C  12.707  -0.029  -3.438 1.00 . A A . 425 LYS CG   1 1 
       33 30981 1 1 35 LYS H    H  12.797   2.745  -3.498 1.00 . A A . 425 LYS H    1 1 
       33 30982 1 1 35 LYS HA   H  10.309   1.389  -3.695 1.00 . A A . 425 LYS HA   1 1 
       33 30983 1 1 35 LYS HB2  H  12.481   1.050  -1.621 1.00 . A A . 425 LYS HB2  1 1 
       33 30984 1 1 35 LYS HB3  H  11.189  -0.093  -1.960 1.00 . A A . 425 LYS HB3  1 1 
       33 30985 1 1 35 LYS HD2  H  11.242  -1.478  -3.969 1.00 . A A . 425 LYS HD2  1 1 
       33 30986 1 1 35 LYS HD3  H  11.233  -0.025  -4.972 1.00 . A A . 425 LYS HD3  1 1 
       33 30987 1 1 35 LYS HE2  H  12.073  -1.943  -6.218 1.00 . A A . 425 LYS HE2  1 1 
       33 30988 1 1 35 LYS HE3  H  13.322  -0.719  -6.013 1.00 . A A . 425 LYS HE3  1 1 
       33 30989 1 1 35 LYS HG2  H  13.308   0.717  -3.937 1.00 . A A . 425 LYS HG2  1 1 
       33 30990 1 1 35 LYS HG3  H  13.349  -0.744  -2.948 1.00 . A A . 425 LYS HG3  1 1 
       33 30991 1 1 35 LYS HZ1  H  13.068  -3.153  -4.324 1.00 . A A . 425 LYS HZ1  1 1 
       33 30992 1 1 35 LYS HZ2  H  14.332  -2.021  -4.290 1.00 . A A . 425 LYS HZ2  1 1 
       33 30993 1 1 35 LYS HZ3  H  14.114  -3.009  -5.646 1.00 . A A . 425 LYS HZ3  1 1 
       33 30994 1 1 35 LYS N    N  11.812   2.803  -3.586 1.00 . A A . 425 LYS N    1 1 
       33 30995 1 1 35 LYS NZ   N  13.618  -2.480  -4.897 1.00 . A A . 425 LYS NZ   1 1 
       33 30996 1 1 35 LYS O    O   9.049   1.962  -1.539 1.00 . A A . 425 LYS O    1 1 
       33 30997 1 1 36 GLU C    C   8.854   4.879  -0.550 1.00 . A A . 426 GLU C    1 1 
       33 30998 1 1 36 GLU CA   C  10.046   4.058  -0.071 1.00 . A A . 426 GLU CA   1 1 
       33 30999 1 1 36 GLU CB   C  11.022   4.931   0.718 1.00 . A A . 426 GLU CB   1 1 
       33 31000 1 1 36 GLU CD   C  11.478   6.105   2.906 1.00 . A A . 426 GLU CD   1 1 
       33 31001 1 1 36 GLU CG   C  10.447   5.432   2.031 1.00 . A A . 426 GLU CG   1 1 
       33 31002 1 1 36 GLU H    H  11.555   3.787  -1.525 1.00 . A A . 426 GLU H    1 1 
       33 31003 1 1 36 GLU HA   H   9.686   3.266   0.572 1.00 . A A . 426 GLU HA   1 1 
       33 31004 1 1 36 GLU HB2  H  11.913   4.357   0.933 1.00 . A A . 426 GLU HB2  1 1 
       33 31005 1 1 36 GLU HB3  H  11.290   5.787   0.116 1.00 . A A . 426 GLU HB3  1 1 
       33 31006 1 1 36 GLU HG2  H   9.666   6.145   1.816 1.00 . A A . 426 GLU HG2  1 1 
       33 31007 1 1 36 GLU HG3  H  10.029   4.592   2.570 1.00 . A A . 426 GLU HG3  1 1 
       33 31008 1 1 36 GLU N    N  10.704   3.430  -1.202 1.00 . A A . 426 GLU N    1 1 
       33 31009 1 1 36 GLU O    O   7.786   4.865   0.065 1.00 . A A . 426 GLU O    1 1 
       33 31010 1 1 36 GLU OE1  O  11.757   7.298   2.687 1.00 . A A . 426 GLU OE1  1 1 
       33 31011 1 1 36 GLU OE2  O  12.000   5.440   3.824 1.00 . A A . 426 GLU OE2  1 1 
       33 31012 1 1 37 GLU C    C   6.882   5.321  -2.774 1.00 . A A . 427 GLU C    1 1 
       33 31013 1 1 37 GLU CA   C   7.938   6.305  -2.283 1.00 . A A . 427 GLU CA   1 1 
       33 31014 1 1 37 GLU CB   C   8.458   7.152  -3.447 1.00 . A A . 427 GLU CB   1 1 
       33 31015 1 1 37 GLU CD   C   8.962   9.335  -2.251 1.00 . A A . 427 GLU CD   1 1 
       33 31016 1 1 37 GLU CG   C   9.519   8.162  -3.034 1.00 . A A . 427 GLU CG   1 1 
       33 31017 1 1 37 GLU H    H   9.928   5.614  -2.067 1.00 . A A . 427 GLU H    1 1 
       33 31018 1 1 37 GLU HA   H   7.499   6.948  -1.536 1.00 . A A . 427 GLU HA   1 1 
       33 31019 1 1 37 GLU HB2  H   8.884   6.497  -4.194 1.00 . A A . 427 GLU HB2  1 1 
       33 31020 1 1 37 GLU HB3  H   7.631   7.690  -3.882 1.00 . A A . 427 GLU HB3  1 1 
       33 31021 1 1 37 GLU HG2  H  10.250   7.661  -2.419 1.00 . A A . 427 GLU HG2  1 1 
       33 31022 1 1 37 GLU HG3  H  10.000   8.539  -3.925 1.00 . A A . 427 GLU HG3  1 1 
       33 31023 1 1 37 GLU N    N   9.033   5.575  -1.662 1.00 . A A . 427 GLU N    1 1 
       33 31024 1 1 37 GLU O    O   5.699   5.638  -2.843 1.00 . A A . 427 GLU O    1 1 
       33 31025 1 1 37 GLU OE1  O   8.245   9.111  -1.256 1.00 . A A . 427 GLU OE1  1 1 
       33 31026 1 1 37 GLU OE2  O   9.255  10.485  -2.628 1.00 . A A . 427 GLU OE2  1 1 
       33 31027 1 1 38 ARG C    C   5.571   2.517  -2.448 1.00 . A A . 428 ARG C    1 1 
       33 31028 1 1 38 ARG CA   C   6.445   3.064  -3.567 1.00 . A A . 428 ARG CA   1 1 
       33 31029 1 1 38 ARG CB   C   7.253   1.925  -4.170 1.00 . A A . 428 ARG CB   1 1 
       33 31030 1 1 38 ARG CD   C   8.597   1.042  -6.101 1.00 . A A . 428 ARG CD   1 1 
       33 31031 1 1 38 ARG CG   C   7.836   2.234  -5.538 1.00 . A A . 428 ARG CG   1 1 
       33 31032 1 1 38 ARG CZ   C   9.965   0.500  -8.083 1.00 . A A . 428 ARG CZ   1 1 
       33 31033 1 1 38 ARG H    H   8.282   3.911  -2.973 1.00 . A A . 428 ARG H    1 1 
       33 31034 1 1 38 ARG HA   H   5.810   3.490  -4.330 1.00 . A A . 428 ARG HA   1 1 
       33 31035 1 1 38 ARG HB2  H   8.073   1.696  -3.498 1.00 . A A . 428 ARG HB2  1 1 
       33 31036 1 1 38 ARG HB3  H   6.614   1.061  -4.255 1.00 . A A . 428 ARG HB3  1 1 
       33 31037 1 1 38 ARG HD2  H   9.282   0.680  -5.351 1.00 . A A . 428 ARG HD2  1 1 
       33 31038 1 1 38 ARG HD3  H   7.888   0.264  -6.348 1.00 . A A . 428 ARG HD3  1 1 
       33 31039 1 1 38 ARG HE   H   9.435   2.352  -7.524 1.00 . A A . 428 ARG HE   1 1 
       33 31040 1 1 38 ARG HG2  H   7.035   2.491  -6.214 1.00 . A A . 428 ARG HG2  1 1 
       33 31041 1 1 38 ARG HG3  H   8.515   3.070  -5.448 1.00 . A A . 428 ARG HG3  1 1 
       33 31042 1 1 38 ARG HH11 H   9.277  -1.126  -7.077 1.00 . A A . 428 ARG HH11 1 1 
       33 31043 1 1 38 ARG HH12 H  10.314  -1.471  -8.430 1.00 . A A . 428 ARG HH12 1 1 
       33 31044 1 1 38 ARG HH21 H  10.775   1.898  -9.305 1.00 . A A . 428 ARG HH21 1 1 
       33 31045 1 1 38 ARG HH22 H  11.148   0.245  -9.710 1.00 . A A . 428 ARG HH22 1 1 
       33 31046 1 1 38 ARG N    N   7.327   4.109  -3.081 1.00 . A A . 428 ARG N    1 1 
       33 31047 1 1 38 ARG NE   N   9.356   1.390  -7.301 1.00 . A A . 428 ARG NE   1 1 
       33 31048 1 1 38 ARG NH1  N   9.840  -0.800  -7.845 1.00 . A A . 428 ARG NH1  1 1 
       33 31049 1 1 38 ARG NH2  N  10.684   0.913  -9.112 1.00 . A A . 428 ARG NH2  1 1 
       33 31050 1 1 38 ARG O    O   4.367   2.336  -2.629 1.00 . A A . 428 ARG O    1 1 
       33 31051 1 1 39 LEU C    C   4.399   2.696   0.307 1.00 . A A . 429 LEU C    1 1 
       33 31052 1 1 39 LEU CA   C   5.430   1.700  -0.167 1.00 . A A . 429 LEU CA   1 1 
       33 31053 1 1 39 LEU CB   C   6.356   1.284   0.988 1.00 . A A . 429 LEU CB   1 1 
       33 31054 1 1 39 LEU CD1  C   6.411   2.979   2.849 1.00 . A A . 429 LEU CD1  1 1 
       33 31055 1 1 39 LEU CD2  C   8.516   1.869   2.082 1.00 . A A . 429 LEU CD2  1 1 
       33 31056 1 1 39 LEU CG   C   7.161   2.397   1.659 1.00 . A A . 429 LEU CG   1 1 
       33 31057 1 1 39 LEU H    H   7.143   2.420  -1.204 1.00 . A A . 429 LEU H    1 1 
       33 31058 1 1 39 LEU HA   H   4.909   0.824  -0.525 1.00 . A A . 429 LEU HA   1 1 
       33 31059 1 1 39 LEU HB2  H   5.752   0.808   1.745 1.00 . A A . 429 LEU HB2  1 1 
       33 31060 1 1 39 LEU HB3  H   7.055   0.552   0.608 1.00 . A A . 429 LEU HB3  1 1 
       33 31061 1 1 39 LEU HD11 H   5.478   3.410   2.514 1.00 . A A . 429 LEU HD11 1 1 
       33 31062 1 1 39 LEU HD12 H   7.014   3.744   3.313 1.00 . A A . 429 LEU HD12 1 1 
       33 31063 1 1 39 LEU HD13 H   6.210   2.196   3.568 1.00 . A A . 429 LEU HD13 1 1 
       33 31064 1 1 39 LEU HD21 H   8.384   1.049   2.772 1.00 . A A . 429 LEU HD21 1 1 
       33 31065 1 1 39 LEU HD22 H   9.074   2.659   2.563 1.00 . A A . 429 LEU HD22 1 1 
       33 31066 1 1 39 LEU HD23 H   9.058   1.524   1.210 1.00 . A A . 429 LEU HD23 1 1 
       33 31067 1 1 39 LEU HG   H   7.323   3.192   0.945 1.00 . A A . 429 LEU HG   1 1 
       33 31068 1 1 39 LEU N    N   6.178   2.250  -1.294 1.00 . A A . 429 LEU N    1 1 
       33 31069 1 1 39 LEU O    O   3.296   2.322   0.690 1.00 . A A . 429 LEU O    1 1 
       33 31070 1 1 40 TRP C    C   2.762   5.204  -0.396 1.00 . A A . 430 TRP C    1 1 
       33 31071 1 1 40 TRP CA   C   3.822   4.990   0.675 1.00 . A A . 430 TRP CA   1 1 
       33 31072 1 1 40 TRP CB   C   4.548   6.297   0.982 1.00 . A A . 430 TRP CB   1 1 
       33 31073 1 1 40 TRP CD1  C   3.364   6.832   3.162 1.00 . A A . 430 TRP CD1  1 1 
       33 31074 1 1 40 TRP CD2  C   3.260   8.484   1.657 1.00 . A A . 430 TRP CD2  1 1 
       33 31075 1 1 40 TRP CE2  C   2.571   8.885   2.818 1.00 . A A . 430 TRP CE2  1 1 
       33 31076 1 1 40 TRP CE3  C   3.325   9.366   0.576 1.00 . A A . 430 TRP CE3  1 1 
       33 31077 1 1 40 TRP CG   C   3.759   7.164   1.905 1.00 . A A . 430 TRP CG   1 1 
       33 31078 1 1 40 TRP CH2  C   2.035  10.969   1.853 1.00 . A A . 430 TRP CH2  1 1 
       33 31079 1 1 40 TRP CZ2  C   1.957  10.130   2.929 1.00 . A A . 430 TRP CZ2  1 1 
       33 31080 1 1 40 TRP CZ3  C   2.711  10.599   0.683 1.00 . A A . 430 TRP CZ3  1 1 
       33 31081 1 1 40 TRP H    H   5.642   4.221  -0.052 1.00 . A A . 430 TRP H    1 1 
       33 31082 1 1 40 TRP HA   H   3.341   4.638   1.574 1.00 . A A . 430 TRP HA   1 1 
       33 31083 1 1 40 TRP HB2  H   5.496   6.077   1.452 1.00 . A A . 430 TRP HB2  1 1 
       33 31084 1 1 40 TRP HB3  H   4.715   6.841   0.066 1.00 . A A . 430 TRP HB3  1 1 
       33 31085 1 1 40 TRP HD1  H   3.584   5.888   3.635 1.00 . A A . 430 TRP HD1  1 1 
       33 31086 1 1 40 TRP HE1  H   2.263   7.849   4.626 1.00 . A A . 430 TRP HE1  1 1 
       33 31087 1 1 40 TRP HE3  H   3.841   9.096  -0.335 1.00 . A A . 430 TRP HE3  1 1 
       33 31088 1 1 40 TRP HH2  H   1.569  11.944   1.893 1.00 . A A . 430 TRP HH2  1 1 
       33 31089 1 1 40 TRP HZ2  H   1.430  10.430   3.823 1.00 . A A . 430 TRP HZ2  1 1 
       33 31090 1 1 40 TRP HZ3  H   2.749  11.293  -0.143 1.00 . A A . 430 TRP HZ3  1 1 
       33 31091 1 1 40 TRP N    N   4.746   3.969   0.258 1.00 . A A . 430 TRP N    1 1 
       33 31092 1 1 40 TRP NE1  N   2.652   7.855   3.720 1.00 . A A . 430 TRP NE1  1 1 
       33 31093 1 1 40 TRP O    O   1.634   5.584  -0.095 1.00 . A A . 430 TRP O    1 1 
       33 31094 1 1 41 GLU C    C   1.069   4.030  -2.603 1.00 . A A . 431 GLU C    1 1 
       33 31095 1 1 41 GLU CA   C   2.192   5.046  -2.759 1.00 . A A . 431 GLU CA   1 1 
       33 31096 1 1 41 GLU CB   C   2.912   4.838  -4.098 1.00 . A A . 431 GLU CB   1 1 
       33 31097 1 1 41 GLU CD   C   1.477   6.479  -5.362 1.00 . A A . 431 GLU CD   1 1 
       33 31098 1 1 41 GLU CG   C   2.025   5.068  -5.311 1.00 . A A . 431 GLU CG   1 1 
       33 31099 1 1 41 GLU H    H   4.045   4.631  -1.829 1.00 . A A . 431 GLU H    1 1 
       33 31100 1 1 41 GLU HA   H   1.769   6.041  -2.734 1.00 . A A . 431 GLU HA   1 1 
       33 31101 1 1 41 GLU HB2  H   3.744   5.523  -4.154 1.00 . A A . 431 GLU HB2  1 1 
       33 31102 1 1 41 GLU HB3  H   3.286   3.826  -4.139 1.00 . A A . 431 GLU HB3  1 1 
       33 31103 1 1 41 GLU HG2  H   2.604   4.888  -6.205 1.00 . A A . 431 GLU HG2  1 1 
       33 31104 1 1 41 GLU HG3  H   1.196   4.375  -5.272 1.00 . A A . 431 GLU HG3  1 1 
       33 31105 1 1 41 GLU N    N   3.126   4.928  -1.649 1.00 . A A . 431 GLU N    1 1 
       33 31106 1 1 41 GLU O    O  -0.097   4.396  -2.515 1.00 . A A . 431 GLU O    1 1 
       33 31107 1 1 41 GLU OE1  O   2.140   7.357  -5.949 1.00 . A A . 431 GLU OE1  1 1 
       33 31108 1 1 41 GLU OE2  O   0.393   6.721  -4.798 1.00 . A A . 431 GLU OE2  1 1 
       33 31109 1 1 42 VAL C    C  -0.271   1.825  -1.039 1.00 . A A . 432 VAL C    1 1 
       33 31110 1 1 42 VAL CA   C   0.454   1.698  -2.379 1.00 . A A . 432 VAL CA   1 1 
       33 31111 1 1 42 VAL CB   C   1.104   0.304  -2.507 1.00 . A A . 432 VAL CB   1 1 
       33 31112 1 1 42 VAL CG1  C   1.860   0.180  -3.821 1.00 . A A . 432 VAL CG1  1 1 
       33 31113 1 1 42 VAL CG2  C   2.024   0.004  -1.337 1.00 . A A . 432 VAL CG2  1 1 
       33 31114 1 1 42 VAL H    H   2.379   2.513  -2.599 1.00 . A A . 432 VAL H    1 1 
       33 31115 1 1 42 VAL HA   H  -0.271   1.805  -3.174 1.00 . A A . 432 VAL HA   1 1 
       33 31116 1 1 42 VAL HB   H   0.319  -0.425  -2.510 1.00 . A A . 432 VAL HB   1 1 
       33 31117 1 1 42 VAL HG11 H   2.335  -0.789  -3.873 1.00 . A A . 432 VAL HG11 1 1 
       33 31118 1 1 42 VAL HG12 H   2.613   0.951  -3.875 1.00 . A A . 432 VAL HG12 1 1 
       33 31119 1 1 42 VAL HG13 H   1.170   0.288  -4.644 1.00 . A A . 432 VAL HG13 1 1 
       33 31120 1 1 42 VAL HG21 H   2.448  -0.983  -1.455 1.00 . A A . 432 VAL HG21 1 1 
       33 31121 1 1 42 VAL HG22 H   1.457   0.046  -0.418 1.00 . A A . 432 VAL HG22 1 1 
       33 31122 1 1 42 VAL HG23 H   2.819   0.736  -1.304 1.00 . A A . 432 VAL HG23 1 1 
       33 31123 1 1 42 VAL N    N   1.432   2.753  -2.534 1.00 . A A . 432 VAL N    1 1 
       33 31124 1 1 42 VAL O    O  -1.447   1.486  -0.933 1.00 . A A . 432 VAL O    1 1 
       33 31125 1 1 43 GLN C    C  -1.268   3.581   1.216 1.00 . A A . 433 GLN C    1 1 
       33 31126 1 1 43 GLN CA   C  -0.171   2.547   1.289 1.00 . A A . 433 GLN CA   1 1 
       33 31127 1 1 43 GLN CB   C   0.867   2.999   2.316 1.00 . A A . 433 GLN CB   1 1 
       33 31128 1 1 43 GLN CD   C   1.343   3.630   4.709 1.00 . A A . 433 GLN CD   1 1 
       33 31129 1 1 43 GLN CG   C   0.303   3.152   3.721 1.00 . A A . 433 GLN CG   1 1 
       33 31130 1 1 43 GLN H    H   1.356   2.622  -0.175 1.00 . A A . 433 GLN H    1 1 
       33 31131 1 1 43 GLN HA   H  -0.597   1.608   1.605 1.00 . A A . 433 GLN HA   1 1 
       33 31132 1 1 43 GLN HB2  H   1.670   2.280   2.349 1.00 . A A . 433 GLN HB2  1 1 
       33 31133 1 1 43 GLN HB3  H   1.266   3.956   2.010 1.00 . A A . 433 GLN HB3  1 1 
       33 31134 1 1 43 GLN HE21 H   1.826   1.752   5.149 1.00 . A A . 433 GLN HE21 1 1 
       33 31135 1 1 43 GLN HE22 H   2.723   2.985   5.980 1.00 . A A . 433 GLN HE22 1 1 
       33 31136 1 1 43 GLN HG2  H  -0.504   3.868   3.695 1.00 . A A . 433 GLN HG2  1 1 
       33 31137 1 1 43 GLN HG3  H  -0.075   2.196   4.050 1.00 . A A . 433 GLN HG3  1 1 
       33 31138 1 1 43 GLN N    N   0.425   2.355  -0.028 1.00 . A A . 433 GLN N    1 1 
       33 31139 1 1 43 GLN NE2  N   2.029   2.697   5.345 1.00 . A A . 433 GLN NE2  1 1 
       33 31140 1 1 43 GLN O    O  -2.374   3.355   1.695 1.00 . A A . 433 GLN O    1 1 
       33 31141 1 1 43 GLN OE1  O   1.515   4.833   4.908 1.00 . A A . 433 GLN OE1  1 1 
       33 31142 1 1 44 ARG C    C  -3.058   5.417  -0.433 1.00 . A A . 434 ARG C    1 1 
       33 31143 1 1 44 ARG CA   C  -1.938   5.792   0.529 1.00 . A A . 434 ARG CA   1 1 
       33 31144 1 1 44 ARG CB   C  -1.280   7.118   0.131 1.00 . A A . 434 ARG CB   1 1 
       33 31145 1 1 44 ARG CD   C  -0.166   8.546  -1.592 1.00 . A A . 434 ARG CD   1 1 
       33 31146 1 1 44 ARG CG   C  -0.785   7.189  -1.306 1.00 . A A . 434 ARG CG   1 1 
       33 31147 1 1 44 ARG CZ   C   1.204   9.640  -3.325 1.00 . A A . 434 ARG CZ   1 1 
       33 31148 1 1 44 ARG H    H  -0.076   4.828   0.201 1.00 . A A . 434 ARG H    1 1 
       33 31149 1 1 44 ARG HA   H  -2.367   5.902   1.514 1.00 . A A . 434 ARG HA   1 1 
       33 31150 1 1 44 ARG HB2  H  -1.994   7.913   0.277 1.00 . A A . 434 ARG HB2  1 1 
       33 31151 1 1 44 ARG HB3  H  -0.431   7.286   0.785 1.00 . A A . 434 ARG HB3  1 1 
       33 31152 1 1 44 ARG HD2  H  -0.944   9.293  -1.567 1.00 . A A . 434 ARG HD2  1 1 
       33 31153 1 1 44 ARG HD3  H   0.562   8.762  -0.823 1.00 . A A . 434 ARG HD3  1 1 
       33 31154 1 1 44 ARG HE   H   0.422   7.791  -3.477 1.00 . A A . 434 ARG HE   1 1 
       33 31155 1 1 44 ARG HG2  H  -0.041   6.420  -1.464 1.00 . A A . 434 ARG HG2  1 1 
       33 31156 1 1 44 ARG HG3  H  -1.619   7.034  -1.976 1.00 . A A . 434 ARG HG3  1 1 
       33 31157 1 1 44 ARG HH11 H   0.773  10.825  -1.733 1.00 . A A . 434 ARG HH11 1 1 
       33 31158 1 1 44 ARG HH12 H   1.811  11.539  -2.935 1.00 . A A . 434 ARG HH12 1 1 
       33 31159 1 1 44 ARG HH21 H   1.796   8.735  -5.048 1.00 . A A . 434 ARG HH21 1 1 
       33 31160 1 1 44 ARG HH22 H   2.384  10.359  -4.802 1.00 . A A . 434 ARG HH22 1 1 
       33 31161 1 1 44 ARG N    N  -0.968   4.716   0.607 1.00 . A A . 434 ARG N    1 1 
       33 31162 1 1 44 ARG NE   N   0.493   8.597  -2.894 1.00 . A A . 434 ARG NE   1 1 
       33 31163 1 1 44 ARG NH1  N   1.267  10.754  -2.605 1.00 . A A . 434 ARG NH1  1 1 
       33 31164 1 1 44 ARG NH2  N   1.845   9.577  -4.482 1.00 . A A . 434 ARG NH2  1 1 
       33 31165 1 1 44 ARG O    O  -4.162   5.946  -0.344 1.00 . A A . 434 ARG O    1 1 
       33 31166 1 1 45 ILE C    C  -4.767   3.071  -1.408 1.00 . A A . 435 ILE C    1 1 
       33 31167 1 1 45 ILE CA   C  -3.809   3.951  -2.205 1.00 . A A . 435 ILE CA   1 1 
       33 31168 1 1 45 ILE CB   C  -3.226   3.150  -3.390 1.00 . A A . 435 ILE CB   1 1 
       33 31169 1 1 45 ILE CD1  C  -1.767   3.359  -5.477 1.00 . A A . 435 ILE CD1  1 1 
       33 31170 1 1 45 ILE CG1  C  -2.456   4.080  -4.334 1.00 . A A . 435 ILE CG1  1 1 
       33 31171 1 1 45 ILE CG2  C  -4.334   2.425  -4.146 1.00 . A A . 435 ILE CG2  1 1 
       33 31172 1 1 45 ILE H    H  -1.855   4.156  -1.424 1.00 . A A . 435 ILE H    1 1 
       33 31173 1 1 45 ILE HA   H  -4.366   4.790  -2.602 1.00 . A A . 435 ILE HA   1 1 
       33 31174 1 1 45 ILE HB   H  -2.548   2.410  -2.994 1.00 . A A . 435 ILE HB   1 1 
       33 31175 1 1 45 ILE HD11 H  -2.505   2.849  -6.077 1.00 . A A . 435 ILE HD11 1 1 
       33 31176 1 1 45 ILE HD12 H  -1.065   2.640  -5.080 1.00 . A A . 435 ILE HD12 1 1 
       33 31177 1 1 45 ILE HD13 H  -1.239   4.077  -6.089 1.00 . A A . 435 ILE HD13 1 1 
       33 31178 1 1 45 ILE HG12 H  -3.141   4.794  -4.760 1.00 . A A . 435 ILE HG12 1 1 
       33 31179 1 1 45 ILE HG13 H  -1.700   4.606  -3.770 1.00 . A A . 435 ILE HG13 1 1 
       33 31180 1 1 45 ILE HG21 H  -3.903   1.854  -4.955 1.00 . A A . 435 ILE HG21 1 1 
       33 31181 1 1 45 ILE HG22 H  -5.030   3.149  -4.546 1.00 . A A . 435 ILE HG22 1 1 
       33 31182 1 1 45 ILE HG23 H  -4.854   1.761  -3.472 1.00 . A A . 435 ILE HG23 1 1 
       33 31183 1 1 45 ILE N    N  -2.777   4.485  -1.335 1.00 . A A . 435 ILE N    1 1 
       33 31184 1 1 45 ILE O    O  -5.963   3.351  -1.356 1.00 . A A . 435 ILE O    1 1 
       33 31185 1 1 46 LEU C    C  -5.784   1.884   1.153 1.00 . A A . 436 LEU C    1 1 
       33 31186 1 1 46 LEU CA   C  -5.083   1.126   0.028 1.00 . A A . 436 LEU CA   1 1 
       33 31187 1 1 46 LEU CB   C  -4.262  -0.054   0.583 1.00 . A A . 436 LEU CB   1 1 
       33 31188 1 1 46 LEU CD1  C  -3.479   0.494   2.925 1.00 . A A . 436 LEU CD1  1 1 
       33 31189 1 1 46 LEU CD2  C  -1.985  -0.766   1.372 1.00 . A A . 436 LEU CD2  1 1 
       33 31190 1 1 46 LEU CG   C  -3.062   0.303   1.473 1.00 . A A . 436 LEU CG   1 1 
       33 31191 1 1 46 LEU H    H  -3.270   1.857  -0.813 1.00 . A A . 436 LEU H    1 1 
       33 31192 1 1 46 LEU HA   H  -5.841   0.733  -0.636 1.00 . A A . 436 LEU HA   1 1 
       33 31193 1 1 46 LEU HB2  H  -4.928  -0.681   1.157 1.00 . A A . 436 LEU HB2  1 1 
       33 31194 1 1 46 LEU HB3  H  -3.896  -0.628  -0.256 1.00 . A A . 436 LEU HB3  1 1 
       33 31195 1 1 46 LEU HD11 H  -3.918  -0.420   3.299 1.00 . A A . 436 LEU HD11 1 1 
       33 31196 1 1 46 LEU HD12 H  -4.202   1.294   2.989 1.00 . A A . 436 LEU HD12 1 1 
       33 31197 1 1 46 LEU HD13 H  -2.611   0.745   3.517 1.00 . A A . 436 LEU HD13 1 1 
       33 31198 1 1 46 LEU HD21 H  -1.167  -0.523   2.035 1.00 . A A . 436 LEU HD21 1 1 
       33 31199 1 1 46 LEU HD22 H  -1.621  -0.814   0.356 1.00 . A A . 436 LEU HD22 1 1 
       33 31200 1 1 46 LEU HD23 H  -2.402  -1.723   1.651 1.00 . A A . 436 LEU HD23 1 1 
       33 31201 1 1 46 LEU HG   H  -2.638   1.233   1.126 1.00 . A A . 436 LEU HG   1 1 
       33 31202 1 1 46 LEU N    N  -4.242   2.028  -0.757 1.00 . A A . 436 LEU N    1 1 
       33 31203 1 1 46 LEU O    O  -6.891   1.528   1.556 1.00 . A A . 436 LEU O    1 1 
       33 31204 1 1 47 THR C    C  -6.908   4.572   2.095 1.00 . A A . 437 THR C    1 1 
       33 31205 1 1 47 THR CA   C  -5.736   3.783   2.666 1.00 . A A . 437 THR CA   1 1 
       33 31206 1 1 47 THR CB   C  -4.705   4.751   3.278 1.00 . A A . 437 THR CB   1 1 
       33 31207 1 1 47 THR CG2  C  -5.345   5.645   4.332 1.00 . A A . 437 THR CG2  1 1 
       33 31208 1 1 47 THR H    H  -4.236   3.140   1.322 1.00 . A A . 437 THR H    1 1 
       33 31209 1 1 47 THR HA   H  -6.098   3.139   3.451 1.00 . A A . 437 THR HA   1 1 
       33 31210 1 1 47 THR HB   H  -4.310   5.374   2.492 1.00 . A A . 437 THR HB   1 1 
       33 31211 1 1 47 THR HG1  H  -3.078   3.637   3.164 1.00 . A A . 437 THR HG1  1 1 
       33 31212 1 1 47 THR HG21 H  -6.105   6.258   3.870 1.00 . A A . 437 THR HG21 1 1 
       33 31213 1 1 47 THR HG22 H  -4.591   6.279   4.774 1.00 . A A . 437 THR HG22 1 1 
       33 31214 1 1 47 THR HG23 H  -5.797   5.034   5.099 1.00 . A A . 437 THR HG23 1 1 
       33 31215 1 1 47 THR N    N  -5.141   2.938   1.646 1.00 . A A . 437 THR N    1 1 
       33 31216 1 1 47 THR O    O  -8.040   4.419   2.551 1.00 . A A . 437 THR O    1 1 
       33 31217 1 1 47 THR OG1  O  -3.631   4.008   3.867 1.00 . A A . 437 THR OG1  1 1 
       33 31218 1 1 48 ALA C    C  -8.810   5.392  -0.071 1.00 . A A . 438 ALA C    1 1 
       33 31219 1 1 48 ALA CA   C  -7.674   6.232   0.486 1.00 . A A . 438 ALA CA   1 1 
       33 31220 1 1 48 ALA CB   C  -7.088   7.113  -0.607 1.00 . A A . 438 ALA CB   1 1 
       33 31221 1 1 48 ALA H    H  -5.731   5.415   0.701 1.00 . A A . 438 ALA H    1 1 
       33 31222 1 1 48 ALA HA   H  -8.064   6.874   1.264 1.00 . A A . 438 ALA HA   1 1 
       33 31223 1 1 48 ALA HB1  H  -6.249   7.664  -0.212 1.00 . A A . 438 ALA HB1  1 1 
       33 31224 1 1 48 ALA HB2  H  -7.841   7.804  -0.956 1.00 . A A . 438 ALA HB2  1 1 
       33 31225 1 1 48 ALA HB3  H  -6.758   6.495  -1.429 1.00 . A A . 438 ALA HB3  1 1 
       33 31226 1 1 48 ALA N    N  -6.642   5.388   1.075 1.00 . A A . 438 ALA N    1 1 
       33 31227 1 1 48 ALA O    O  -9.980   5.755   0.047 1.00 . A A . 438 ALA O    1 1 
       33 31228 1 1 49 LEU C    C -10.438   2.880  -0.212 1.00 . A A . 439 LEU C    1 1 
       33 31229 1 1 49 LEU CA   C  -9.431   3.359  -1.251 1.00 . A A . 439 LEU CA   1 1 
       33 31230 1 1 49 LEU CB   C  -8.741   2.156  -1.899 1.00 . A A . 439 LEU CB   1 1 
       33 31231 1 1 49 LEU CD1  C -10.276   1.856  -3.857 1.00 . A A . 439 LEU CD1  1 1 
       33 31232 1 1 49 LEU CD2  C  -8.935  -0.084  -3.018 1.00 . A A . 439 LEU CD2  1 1 
       33 31233 1 1 49 LEU CG   C  -9.676   1.188  -2.630 1.00 . A A . 439 LEU CG   1 1 
       33 31234 1 1 49 LEU H    H  -7.501   4.019  -0.703 1.00 . A A . 439 LEU H    1 1 
       33 31235 1 1 49 LEU HA   H  -9.958   3.910  -2.016 1.00 . A A . 439 LEU HA   1 1 
       33 31236 1 1 49 LEU HB2  H  -8.013   2.525  -2.610 1.00 . A A . 439 LEU HB2  1 1 
       33 31237 1 1 49 LEU HB3  H  -8.220   1.607  -1.131 1.00 . A A . 439 LEU HB3  1 1 
       33 31238 1 1 49 LEU HD11 H -10.864   2.709  -3.550 1.00 . A A . 439 LEU HD11 1 1 
       33 31239 1 1 49 LEU HD12 H -10.908   1.150  -4.380 1.00 . A A . 439 LEU HD12 1 1 
       33 31240 1 1 49 LEU HD13 H  -9.484   2.182  -4.514 1.00 . A A . 439 LEU HD13 1 1 
       33 31241 1 1 49 LEU HD21 H  -9.605  -0.745  -3.549 1.00 . A A . 439 LEU HD21 1 1 
       33 31242 1 1 49 LEU HD22 H  -8.574  -0.579  -2.126 1.00 . A A . 439 LEU HD22 1 1 
       33 31243 1 1 49 LEU HD23 H  -8.099   0.166  -3.652 1.00 . A A . 439 LEU HD23 1 1 
       33 31244 1 1 49 LEU HG   H -10.489   0.918  -1.967 1.00 . A A . 439 LEU HG   1 1 
       33 31245 1 1 49 LEU N    N  -8.455   4.256  -0.658 1.00 . A A . 439 LEU N    1 1 
       33 31246 1 1 49 LEU O    O -11.628   3.110  -0.356 1.00 . A A . 439 LEU O    1 1 
       33 31247 1 1 50 LYS C    C -11.713   2.682   2.532 1.00 . A A . 440 LYS C    1 1 
       33 31248 1 1 50 LYS CA   C -10.847   1.631   1.839 1.00 . A A . 440 LYS CA   1 1 
       33 31249 1 1 50 LYS CB   C -10.055   0.812   2.869 1.00 . A A . 440 LYS CB   1 1 
       33 31250 1 1 50 LYS CD   C  -8.163   0.739   4.526 1.00 . A A . 440 LYS CD   1 1 
       33 31251 1 1 50 LYS CE   C  -7.367   1.519   5.561 1.00 . A A . 440 LYS CE   1 1 
       33 31252 1 1 50 LYS CG   C  -9.158   1.628   3.789 1.00 . A A . 440 LYS CG   1 1 
       33 31253 1 1 50 LYS H    H  -8.981   2.161   0.967 1.00 . A A . 440 LYS H    1 1 
       33 31254 1 1 50 LYS HA   H -11.503   0.964   1.304 1.00 . A A . 440 LYS HA   1 1 
       33 31255 1 1 50 LYS HB2  H -10.753   0.267   3.483 1.00 . A A . 440 LYS HB2  1 1 
       33 31256 1 1 50 LYS HB3  H  -9.436   0.103   2.337 1.00 . A A . 440 LYS HB3  1 1 
       33 31257 1 1 50 LYS HD2  H  -8.702  -0.052   5.026 1.00 . A A . 440 LYS HD2  1 1 
       33 31258 1 1 50 LYS HD3  H  -7.479   0.309   3.808 1.00 . A A . 440 LYS HD3  1 1 
       33 31259 1 1 50 LYS HE2  H  -6.435   1.005   5.742 1.00 . A A . 440 LYS HE2  1 1 
       33 31260 1 1 50 LYS HE3  H  -7.162   2.503   5.167 1.00 . A A . 440 LYS HE3  1 1 
       33 31261 1 1 50 LYS HG2  H  -8.614   2.351   3.201 1.00 . A A . 440 LYS HG2  1 1 
       33 31262 1 1 50 LYS HG3  H  -9.775   2.141   4.514 1.00 . A A . 440 LYS HG3  1 1 
       33 31263 1 1 50 LYS HZ1  H  -9.094   1.926   6.677 1.00 . A A . 440 LYS HZ1  1 1 
       33 31264 1 1 50 LYS HZ2  H  -7.657   2.387   7.445 1.00 . A A . 440 LYS HZ2  1 1 
       33 31265 1 1 50 LYS HZ3  H  -8.086   0.751   7.368 1.00 . A A . 440 LYS HZ3  1 1 
       33 31266 1 1 50 LYS N    N  -9.954   2.235   0.849 1.00 . A A . 440 LYS N    1 1 
       33 31267 1 1 50 LYS NZ   N  -8.103   1.656   6.849 1.00 . A A . 440 LYS NZ   1 1 
       33 31268 1 1 50 LYS O    O -12.841   2.400   2.937 1.00 . A A . 440 LYS O    1 1 
       33 31269 1 1 51 ARG C    C -12.986   5.524   2.298 1.00 . A A . 441 ARG C    1 1 
       33 31270 1 1 51 ARG CA   C -11.924   4.991   3.257 1.00 . A A . 441 ARG CA   1 1 
       33 31271 1 1 51 ARG CB   C -10.964   6.113   3.661 1.00 . A A . 441 ARG CB   1 1 
       33 31272 1 1 51 ARG CD   C -10.299   5.047   5.859 1.00 . A A . 441 ARG CD   1 1 
       33 31273 1 1 51 ARG CG   C  -9.817   5.649   4.547 1.00 . A A . 441 ARG CG   1 1 
       33 31274 1 1 51 ARG CZ   C -10.947   6.321   7.870 1.00 . A A . 441 ARG CZ   1 1 
       33 31275 1 1 51 ARG H    H -10.287   4.054   2.314 1.00 . A A . 441 ARG H    1 1 
       33 31276 1 1 51 ARG HA   H -12.410   4.609   4.138 1.00 . A A . 441 ARG HA   1 1 
       33 31277 1 1 51 ARG HB2  H -10.542   6.548   2.767 1.00 . A A . 441 ARG HB2  1 1 
       33 31278 1 1 51 ARG HB3  H -11.519   6.871   4.192 1.00 . A A . 441 ARG HB3  1 1 
       33 31279 1 1 51 ARG HD2  H -10.849   4.143   5.643 1.00 . A A . 441 ARG HD2  1 1 
       33 31280 1 1 51 ARG HD3  H  -9.437   4.804   6.463 1.00 . A A . 441 ARG HD3  1 1 
       33 31281 1 1 51 ARG HE   H -11.980   6.289   6.153 1.00 . A A . 441 ARG HE   1 1 
       33 31282 1 1 51 ARG HG2  H  -9.252   4.892   4.011 1.00 . A A . 441 ARG HG2  1 1 
       33 31283 1 1 51 ARG HG3  H  -9.176   6.493   4.760 1.00 . A A . 441 ARG HG3  1 1 
       33 31284 1 1 51 ARG HH11 H  -9.139   5.407   8.029 1.00 . A A . 441 ARG HH11 1 1 
       33 31285 1 1 51 ARG HH12 H  -9.665   6.266   9.447 1.00 . A A . 441 ARG HH12 1 1 
       33 31286 1 1 51 ARG HH21 H -12.691   7.352   8.013 1.00 . A A . 441 ARG HH21 1 1 
       33 31287 1 1 51 ARG HH22 H -11.702   7.340   9.451 1.00 . A A . 441 ARG HH22 1 1 
       33 31288 1 1 51 ARG N    N -11.192   3.895   2.644 1.00 . A A . 441 ARG N    1 1 
       33 31289 1 1 51 ARG NE   N -11.160   5.953   6.610 1.00 . A A . 441 ARG NE   1 1 
       33 31290 1 1 51 ARG NH1  N  -9.831   5.963   8.500 1.00 . A A . 441 ARG NH1  1 1 
       33 31291 1 1 51 ARG NH2  N -11.847   7.068   8.495 1.00 . A A . 441 ARG NH2  1 1 
       33 31292 1 1 51 ARG O    O -14.158   5.609   2.647 1.00 . A A . 441 ARG O    1 1 
       33 31293 1 1 52 LYS C    C -14.422   5.317  -0.482 1.00 . A A . 442 LYS C    1 1 
       33 31294 1 1 52 LYS CA   C -13.487   6.386   0.070 1.00 . A A . 442 LYS CA   1 1 
       33 31295 1 1 52 LYS CB   C -12.697   7.025  -1.074 1.00 . A A . 442 LYS CB   1 1 
       33 31296 1 1 52 LYS CD   C -11.999   8.965   0.375 1.00 . A A . 442 LYS CD   1 1 
       33 31297 1 1 52 LYS CE   C -12.055  10.474   0.543 1.00 . A A . 442 LYS CE   1 1 
       33 31298 1 1 52 LYS CG   C -12.573   8.535  -0.964 1.00 . A A . 442 LYS CG   1 1 
       33 31299 1 1 52 LYS H    H -11.632   5.692   0.833 1.00 . A A . 442 LYS H    1 1 
       33 31300 1 1 52 LYS HA   H -14.084   7.149   0.550 1.00 . A A . 442 LYS HA   1 1 
       33 31301 1 1 52 LYS HB2  H -11.702   6.605  -1.090 1.00 . A A . 442 LYS HB2  1 1 
       33 31302 1 1 52 LYS HB3  H -13.191   6.796  -2.006 1.00 . A A . 442 LYS HB3  1 1 
       33 31303 1 1 52 LYS HD2  H -12.570   8.505   1.166 1.00 . A A . 442 LYS HD2  1 1 
       33 31304 1 1 52 LYS HD3  H -10.970   8.642   0.435 1.00 . A A . 442 LYS HD3  1 1 
       33 31305 1 1 52 LYS HE2  H -11.710  10.725   1.536 1.00 . A A . 442 LYS HE2  1 1 
       33 31306 1 1 52 LYS HE3  H -11.406  10.930  -0.190 1.00 . A A . 442 LYS HE3  1 1 
       33 31307 1 1 52 LYS HG2  H -11.922   8.888  -1.749 1.00 . A A . 442 LYS HG2  1 1 
       33 31308 1 1 52 LYS HG3  H -13.552   8.974  -1.084 1.00 . A A . 442 LYS HG3  1 1 
       33 31309 1 1 52 LYS HZ1  H -13.721  10.910  -0.639 1.00 . A A . 442 LYS HZ1  1 1 
       33 31310 1 1 52 LYS HZ2  H -13.490  11.995   0.641 1.00 . A A . 442 LYS HZ2  1 1 
       33 31311 1 1 52 LYS HZ3  H -14.111  10.444   0.943 1.00 . A A . 442 LYS HZ3  1 1 
       33 31312 1 1 52 LYS N    N -12.576   5.836   1.074 1.00 . A A . 442 LYS N    1 1 
       33 31313 1 1 52 LYS NZ   N -13.436  10.995   0.362 1.00 . A A . 442 LYS NZ   1 1 
       33 31314 1 1 52 LYS O    O -15.343   5.612  -1.241 1.00 . A A . 442 LYS O    1 1 
       33 31315 1 1 53 LEU C    C -16.099   2.700   0.516 1.00 . A A . 443 LEU C    1 1 
       33 31316 1 1 53 LEU CA   C -15.031   2.983  -0.540 1.00 . A A . 443 LEU CA   1 1 
       33 31317 1 1 53 LEU CB   C -14.178   1.738  -0.822 1.00 . A A . 443 LEU CB   1 1 
       33 31318 1 1 53 LEU CD1  C -13.867  -0.206  -2.351 1.00 . A A . 443 LEU CD1  1 1 
       33 31319 1 1 53 LEU CD2  C -15.594  -0.303  -0.558 1.00 . A A . 443 LEU CD2  1 1 
       33 31320 1 1 53 LEU CG   C -14.879   0.596  -1.550 1.00 . A A . 443 LEU CG   1 1 
       33 31321 1 1 53 LEU H    H -13.394   3.886   0.446 1.00 . A A . 443 LEU H    1 1 
       33 31322 1 1 53 LEU HA   H -15.522   3.289  -1.452 1.00 . A A . 443 LEU HA   1 1 
       33 31323 1 1 53 LEU HB2  H -13.322   2.038  -1.410 1.00 . A A . 443 LEU HB2  1 1 
       33 31324 1 1 53 LEU HB3  H -13.821   1.357   0.124 1.00 . A A . 443 LEU HB3  1 1 
       33 31325 1 1 53 LEU HD11 H -13.120  -0.613  -1.685 1.00 . A A . 443 LEU HD11 1 1 
       33 31326 1 1 53 LEU HD12 H -13.389   0.437  -3.077 1.00 . A A . 443 LEU HD12 1 1 
       33 31327 1 1 53 LEU HD13 H -14.370  -1.013  -2.863 1.00 . A A . 443 LEU HD13 1 1 
       33 31328 1 1 53 LEU HD21 H -16.073  -1.115  -1.086 1.00 . A A . 443 LEU HD21 1 1 
       33 31329 1 1 53 LEU HD22 H -16.337   0.271  -0.024 1.00 . A A . 443 LEU HD22 1 1 
       33 31330 1 1 53 LEU HD23 H -14.876  -0.702   0.143 1.00 . A A . 443 LEU HD23 1 1 
       33 31331 1 1 53 LEU HG   H -15.612   1.001  -2.235 1.00 . A A . 443 LEU HG   1 1 
       33 31332 1 1 53 LEU N    N -14.179   4.075  -0.110 1.00 . A A . 443 LEU N    1 1 
       33 31333 1 1 53 LEU O    O -17.239   2.371   0.185 1.00 . A A . 443 LEU O    1 1 
       33 31334 1 1 54 ARG C    C -17.413   3.887   3.231 1.00 . A A . 444 ARG C    1 1 
       33 31335 1 1 54 ARG CA   C -16.658   2.605   2.884 1.00 . A A . 444 ARG CA   1 1 
       33 31336 1 1 54 ARG CB   C -15.911   2.093   4.123 1.00 . A A . 444 ARG CB   1 1 
       33 31337 1 1 54 ARG CD   C -16.076   1.539   6.587 1.00 . A A . 444 ARG CD   1 1 
       33 31338 1 1 54 ARG CG   C -16.836   1.757   5.286 1.00 . A A . 444 ARG CG   1 1 
       33 31339 1 1 54 ARG CZ   C -14.359   0.023   7.511 1.00 . A A . 444 ARG CZ   1 1 
       33 31340 1 1 54 ARG H    H -14.809   3.110   1.987 1.00 . A A . 444 ARG H    1 1 
       33 31341 1 1 54 ARG HA   H -17.368   1.856   2.566 1.00 . A A . 444 ARG HA   1 1 
       33 31342 1 1 54 ARG HB2  H -15.365   1.201   3.856 1.00 . A A . 444 ARG HB2  1 1 
       33 31343 1 1 54 ARG HB3  H -15.212   2.850   4.449 1.00 . A A . 444 ARG HB3  1 1 
       33 31344 1 1 54 ARG HD2  H -15.523   2.437   6.821 1.00 . A A . 444 ARG HD2  1 1 
       33 31345 1 1 54 ARG HD3  H -16.791   1.345   7.378 1.00 . A A . 444 ARG HD3  1 1 
       33 31346 1 1 54 ARG HE   H -15.100  -0.076   5.654 1.00 . A A . 444 ARG HE   1 1 
       33 31347 1 1 54 ARG HG2  H -17.530   2.569   5.423 1.00 . A A . 444 ARG HG2  1 1 
       33 31348 1 1 54 ARG HG3  H -17.382   0.854   5.044 1.00 . A A . 444 ARG HG3  1 1 
       33 31349 1 1 54 ARG HH11 H -15.047   1.407   8.825 1.00 . A A . 444 ARG HH11 1 1 
       33 31350 1 1 54 ARG HH12 H -13.811   0.351   9.442 1.00 . A A . 444 ARG HH12 1 1 
       33 31351 1 1 54 ARG HH21 H -13.481  -1.472   6.456 1.00 . A A . 444 ARG HH21 1 1 
       33 31352 1 1 54 ARG HH22 H -12.936  -1.296   8.103 1.00 . A A . 444 ARG HH22 1 1 
       33 31353 1 1 54 ARG N    N -15.728   2.840   1.785 1.00 . A A . 444 ARG N    1 1 
       33 31354 1 1 54 ARG NE   N -15.146   0.414   6.507 1.00 . A A . 444 ARG NE   1 1 
       33 31355 1 1 54 ARG NH1  N -14.411   0.641   8.684 1.00 . A A . 444 ARG NH1  1 1 
       33 31356 1 1 54 ARG NH2  N -13.525  -0.994   7.341 1.00 . A A . 444 ARG NH2  1 1 
       33 31357 1 1 54 ARG O    O -18.642   3.906   3.284 1.00 . A A . 444 ARG O    1 1 
       33 31358 1 1 55 GLU C    C -17.597   7.057   2.630 1.00 . A A . 445 GLU C    1 1 
       33 31359 1 1 55 GLU CA   C -17.229   6.239   3.857 1.00 . A A . 445 GLU CA   1 1 
       33 31360 1 1 55 GLU CB   C -16.216   7.028   4.686 1.00 . A A . 445 GLU CB   1 1 
       33 31361 1 1 55 GLU CD   C -14.320   6.945   6.341 1.00 . A A . 445 GLU CD   1 1 
       33 31362 1 1 55 GLU CG   C -15.445   6.180   5.683 1.00 . A A . 445 GLU CG   1 1 
       33 31363 1 1 55 GLU H    H -15.686   4.887   3.349 1.00 . A A . 445 GLU H    1 1 
       33 31364 1 1 55 GLU HA   H -18.112   6.054   4.444 1.00 . A A . 445 GLU HA   1 1 
       33 31365 1 1 55 GLU HB2  H -15.508   7.495   4.018 1.00 . A A . 445 GLU HB2  1 1 
       33 31366 1 1 55 GLU HB3  H -16.742   7.798   5.231 1.00 . A A . 445 GLU HB3  1 1 
       33 31367 1 1 55 GLU HG2  H -16.125   5.838   6.449 1.00 . A A . 445 GLU HG2  1 1 
       33 31368 1 1 55 GLU HG3  H -15.025   5.329   5.162 1.00 . A A . 445 GLU HG3  1 1 
       33 31369 1 1 55 GLU N    N -16.660   4.957   3.457 1.00 . A A . 445 GLU N    1 1 
       33 31370 1 1 55 GLU O    O -18.560   7.821   2.651 1.00 . A A . 445 GLU O    1 1 
       33 31371 1 1 55 GLU OE1  O -13.277   7.135   5.689 1.00 . A A . 445 GLU OE1  1 1 
       33 31372 1 1 55 GLU OE2  O -14.465   7.351   7.513 1.00 . A A . 445 GLU OE2  1 1 
       33 31373 1 1 56 ALA C    C -16.658   9.102   0.561 1.00 . A A . 446 ALA C    1 1 
       33 31374 1 1 56 ALA CA   C -16.945   7.622   0.332 1.00 . A A . 446 ALA CA   1 1 
       33 31375 1 1 56 ALA CB   C -18.321   7.414  -0.295 1.00 . A A . 446 ALA CB   1 1 
       33 31376 1 1 56 ALA H    H -16.096   6.209   1.647 1.00 . A A . 446 ALA H    1 1 
       33 31377 1 1 56 ALA HA   H -16.207   7.236  -0.360 1.00 . A A . 446 ALA HA   1 1 
       33 31378 1 1 56 ALA HB1  H -18.373   7.944  -1.233 1.00 . A A . 446 ALA HB1  1 1 
       33 31379 1 1 56 ALA HB2  H -19.080   7.790   0.373 1.00 . A A . 446 ALA HB2  1 1 
       33 31380 1 1 56 ALA HB3  H -18.480   6.359  -0.467 1.00 . A A . 446 ALA HB3  1 1 
       33 31381 1 1 56 ALA N    N -16.810   6.871   1.577 1.00 . A A . 446 ALA N    1 1 
       33 31382 1 1 56 ALA O    O -17.598   9.915   0.492 1.00 . A A . 446 ALA O    1 1 
       33 31383 1 1 56 ALA OXT  O -15.484   9.440   0.826 1.00 . A A . 446 ALA OXT  1 1 
       34 31384 1 1  1 GLY C    C -18.401   1.223  -9.446 1.00 . A A . 391 GLY C    1 1 
       34 31385 1 1  1 GLY CA   C -17.518   2.261 -10.091 1.00 . A A . 391 GLY CA   1 1 
       34 31386 1 1  1 GLY H1   H -18.790   2.720 -11.673 1.00 . A A . 391 GLY H1   1 1 
       34 31387 1 1  1 GLY H2   H -17.676   1.485 -12.011 1.00 . A A . 391 GLY H2   1 1 
       34 31388 1 1  1 GLY H3   H -17.162   3.099 -11.963 1.00 . A A . 391 GLY H3   1 1 
       34 31389 1 1  1 GLY HA2  H -16.485   1.971  -9.962 1.00 . A A . 391 GLY HA2  1 1 
       34 31390 1 1  1 GLY HA3  H -17.680   3.212  -9.607 1.00 . A A . 391 GLY HA3  1 1 
       34 31391 1 1  1 GLY N    N -17.806   2.401 -11.534 1.00 . A A . 391 GLY N    1 1 
       34 31392 1 1  1 GLY O    O -19.536   1.018  -9.874 1.00 . A A . 391 GLY O    1 1 
       34 31393 1 1  2 SER C    C -18.298  -0.527  -6.261 1.00 . A A . 392 SER C    1 1 
       34 31394 1 1  2 SER CA   C -18.619  -0.497  -7.751 1.00 . A A . 392 SER CA   1 1 
       34 31395 1 1  2 SER CB   C -18.285  -1.843  -8.400 1.00 . A A . 392 SER CB   1 1 
       34 31396 1 1  2 SER H    H -16.980   0.795  -8.108 1.00 . A A . 392 SER H    1 1 
       34 31397 1 1  2 SER HA   H -19.674  -0.301  -7.877 1.00 . A A . 392 SER HA   1 1 
       34 31398 1 1  2 SER HB2  H -18.655  -2.642  -7.778 1.00 . A A . 392 SER HB2  1 1 
       34 31399 1 1  2 SER HB3  H -18.754  -1.898  -9.372 1.00 . A A . 392 SER HB3  1 1 
       34 31400 1 1  2 SER HG   H -16.423  -1.556  -7.838 1.00 . A A . 392 SER HG   1 1 
       34 31401 1 1  2 SER N    N -17.885   0.562  -8.422 1.00 . A A . 392 SER N    1 1 
       34 31402 1 1  2 SER O    O -17.300   0.045  -5.824 1.00 . A A . 392 SER O    1 1 
       34 31403 1 1  2 SER OG   O -16.883  -2.004  -8.558 1.00 . A A . 392 SER OG   1 1 
       34 31404 1 1  3 GLU C    C -18.009  -2.453  -3.725 1.00 . A A . 393 GLU C    1 1 
       34 31405 1 1  3 GLU CA   C -18.966  -1.309  -4.045 1.00 . A A . 393 GLU CA   1 1 
       34 31406 1 1  3 GLU CB   C -20.314  -1.555  -3.371 1.00 . A A . 393 GLU CB   1 1 
       34 31407 1 1  3 GLU CD   C -22.695  -0.790  -3.052 1.00 . A A . 393 GLU CD   1 1 
       34 31408 1 1  3 GLU CG   C -21.347  -0.479  -3.662 1.00 . A A . 393 GLU CG   1 1 
       34 31409 1 1  3 GLU H    H -19.922  -1.640  -5.906 1.00 . A A . 393 GLU H    1 1 
       34 31410 1 1  3 GLU HA   H -18.546  -0.385  -3.680 1.00 . A A . 393 GLU HA   1 1 
       34 31411 1 1  3 GLU HB2  H -20.703  -2.503  -3.714 1.00 . A A . 393 GLU HB2  1 1 
       34 31412 1 1  3 GLU HB3  H -20.165  -1.604  -2.303 1.00 . A A . 393 GLU HB3  1 1 
       34 31413 1 1  3 GLU HG2  H -20.992   0.457  -3.261 1.00 . A A . 393 GLU HG2  1 1 
       34 31414 1 1  3 GLU HG3  H -21.464  -0.392  -4.732 1.00 . A A . 393 GLU HG3  1 1 
       34 31415 1 1  3 GLU N    N -19.147  -1.195  -5.489 1.00 . A A . 393 GLU N    1 1 
       34 31416 1 1  3 GLU O    O -18.368  -3.412  -3.035 1.00 . A A . 393 GLU O    1 1 
       34 31417 1 1  3 GLU OE1  O -23.508  -1.464  -3.715 1.00 . A A . 393 GLU OE1  1 1 
       34 31418 1 1  3 GLU OE2  O -22.940  -0.362  -1.908 1.00 . A A . 393 GLU OE2  1 1 
       34 31419 1 1  4 THR C    C -15.017  -3.280  -2.808 1.00 . A A . 394 THR C    1 1 
       34 31420 1 1  4 THR CA   C -15.818  -3.408  -4.098 1.00 . A A . 394 THR CA   1 1 
       34 31421 1 1  4 THR CB   C -14.879  -3.443  -5.319 1.00 . A A . 394 THR CB   1 1 
       34 31422 1 1  4 THR CG2  C -15.547  -4.162  -6.481 1.00 . A A . 394 THR CG2  1 1 
       34 31423 1 1  4 THR H    H -16.539  -1.523  -4.701 1.00 . A A . 394 THR H    1 1 
       34 31424 1 1  4 THR HA   H -16.358  -4.343  -4.069 1.00 . A A . 394 THR HA   1 1 
       34 31425 1 1  4 THR HB   H -13.978  -3.977  -5.050 1.00 . A A . 394 THR HB   1 1 
       34 31426 1 1  4 THR HG1  H -14.108  -2.118  -6.578 1.00 . A A . 394 THR HG1  1 1 
       34 31427 1 1  4 THR HG21 H -14.889  -4.152  -7.336 1.00 . A A . 394 THR HG21 1 1 
       34 31428 1 1  4 THR HG22 H -16.474  -3.660  -6.728 1.00 . A A . 394 THR HG22 1 1 
       34 31429 1 1  4 THR HG23 H -15.756  -5.183  -6.199 1.00 . A A . 394 THR HG23 1 1 
       34 31430 1 1  4 THR N    N -16.793  -2.345  -4.230 1.00 . A A . 394 THR N    1 1 
       34 31431 1 1  4 THR O    O -13.847  -2.897  -2.814 1.00 . A A . 394 THR O    1 1 
       34 31432 1 1  4 THR OG1  O -14.538  -2.103  -5.710 1.00 . A A . 394 THR OG1  1 1 
       34 31433 1 1  5 GLN C    C -14.004  -4.710  -0.303 1.00 . A A . 395 GLN C    1 1 
       34 31434 1 1  5 GLN CA   C -15.008  -3.565  -0.395 1.00 . A A . 395 GLN CA   1 1 
       34 31435 1 1  5 GLN CB   C -16.043  -3.655   0.733 1.00 . A A . 395 GLN CB   1 1 
       34 31436 1 1  5 GLN CD   C -14.578  -2.305   2.321 1.00 . A A . 395 GLN CD   1 1 
       34 31437 1 1  5 GLN CG   C -15.443  -3.545   2.129 1.00 . A A . 395 GLN CG   1 1 
       34 31438 1 1  5 GLN H    H -16.609  -3.863  -1.747 1.00 . A A . 395 GLN H    1 1 
       34 31439 1 1  5 GLN HA   H -14.478  -2.627  -0.316 1.00 . A A . 395 GLN HA   1 1 
       34 31440 1 1  5 GLN HB2  H -16.764  -2.860   0.609 1.00 . A A . 395 GLN HB2  1 1 
       34 31441 1 1  5 GLN HB3  H -16.555  -4.603   0.660 1.00 . A A . 395 GLN HB3  1 1 
       34 31442 1 1  5 GLN HE21 H -15.666  -1.267   1.013 1.00 . A A . 395 GLN HE21 1 1 
       34 31443 1 1  5 GLN HE22 H -14.350  -0.420   1.738 1.00 . A A . 395 GLN HE22 1 1 
       34 31444 1 1  5 GLN HG2  H -16.249  -3.515   2.848 1.00 . A A . 395 GLN HG2  1 1 
       34 31445 1 1  5 GLN HG3  H -14.836  -4.420   2.312 1.00 . A A . 395 GLN HG3  1 1 
       34 31446 1 1  5 GLN N    N -15.664  -3.596  -1.693 1.00 . A A . 395 GLN N    1 1 
       34 31447 1 1  5 GLN NE2  N -14.897  -1.223   1.619 1.00 . A A . 395 GLN NE2  1 1 
       34 31448 1 1  5 GLN O    O -12.953  -4.589   0.335 1.00 . A A . 395 GLN O    1 1 
       34 31449 1 1  5 GLN OE1  O -13.627  -2.318   3.103 1.00 . A A . 395 GLN OE1  1 1 
       34 31450 1 1  6 ALA C    C -12.230  -6.544  -1.999 1.00 . A A . 396 ALA C    1 1 
       34 31451 1 1  6 ALA CA   C -13.394  -6.930  -1.091 1.00 . A A . 396 ALA CA   1 1 
       34 31452 1 1  6 ALA CB   C -14.111  -8.164  -1.618 1.00 . A A . 396 ALA CB   1 1 
       34 31453 1 1  6 ALA H    H -15.213  -5.885  -1.390 1.00 . A A . 396 ALA H    1 1 
       34 31454 1 1  6 ALA HA   H -13.009  -7.155  -0.103 1.00 . A A . 396 ALA HA   1 1 
       34 31455 1 1  6 ALA HB1  H -13.409  -8.984  -1.698 1.00 . A A . 396 ALA HB1  1 1 
       34 31456 1 1  6 ALA HB2  H -14.527  -7.950  -2.594 1.00 . A A . 396 ALA HB2  1 1 
       34 31457 1 1  6 ALA HB3  H -14.905  -8.434  -0.939 1.00 . A A . 396 ALA HB3  1 1 
       34 31458 1 1  6 ALA N    N -14.322  -5.816  -0.971 1.00 . A A . 396 ALA N    1 1 
       34 31459 1 1  6 ALA O    O -11.215  -7.244  -2.065 1.00 . A A . 396 ALA O    1 1 
       34 31460 1 1  7 GLY C    C -10.130  -4.495  -2.706 1.00 . A A . 397 GLY C    1 1 
       34 31461 1 1  7 GLY CA   C -11.342  -4.874  -3.521 1.00 . A A . 397 GLY CA   1 1 
       34 31462 1 1  7 GLY H    H -13.236  -4.927  -2.604 1.00 . A A . 397 GLY H    1 1 
       34 31463 1 1  7 GLY HA2  H -11.062  -5.613  -4.256 1.00 . A A . 397 GLY HA2  1 1 
       34 31464 1 1  7 GLY HA3  H -11.713  -3.995  -4.030 1.00 . A A . 397 GLY HA3  1 1 
       34 31465 1 1  7 GLY N    N -12.390  -5.412  -2.683 1.00 . A A . 397 GLY N    1 1 
       34 31466 1 1  7 GLY O    O  -9.057  -5.066  -2.885 1.00 . A A . 397 GLY O    1 1 
       34 31467 1 1  8 ILE C    C  -8.808  -4.311  -0.005 1.00 . A A . 398 ILE C    1 1 
       34 31468 1 1  8 ILE CA   C  -9.203  -3.150  -0.907 1.00 . A A . 398 ILE CA   1 1 
       34 31469 1 1  8 ILE CB   C  -9.540  -1.873  -0.069 1.00 . A A . 398 ILE CB   1 1 
       34 31470 1 1  8 ILE CD1  C  -8.436  -2.108   2.266 1.00 . A A . 398 ILE CD1  1 1 
       34 31471 1 1  8 ILE CG1  C  -8.375  -1.470   0.889 1.00 . A A . 398 ILE CG1  1 1 
       34 31472 1 1  8 ILE CG2  C -10.842  -2.066   0.704 1.00 . A A . 398 ILE CG2  1 1 
       34 31473 1 1  8 ILE H    H -11.188  -3.148  -1.663 1.00 . A A . 398 ILE H    1 1 
       34 31474 1 1  8 ILE HA   H  -8.364  -2.917  -1.546 1.00 . A A . 398 ILE HA   1 1 
       34 31475 1 1  8 ILE HB   H  -9.700  -1.065  -0.770 1.00 . A A . 398 ILE HB   1 1 
       34 31476 1 1  8 ILE HD11 H  -8.350  -3.181   2.167 1.00 . A A . 398 ILE HD11 1 1 
       34 31477 1 1  8 ILE HD12 H  -9.379  -1.862   2.734 1.00 . A A . 398 ILE HD12 1 1 
       34 31478 1 1  8 ILE HD13 H  -7.624  -1.735   2.874 1.00 . A A . 398 ILE HD13 1 1 
       34 31479 1 1  8 ILE HG12 H  -7.424  -1.751   0.448 1.00 . A A . 398 ILE HG12 1 1 
       34 31480 1 1  8 ILE HG13 H  -8.390  -0.393   1.027 1.00 . A A . 398 ILE HG13 1 1 
       34 31481 1 1  8 ILE HG21 H -10.729  -2.881   1.404 1.00 . A A . 398 ILE HG21 1 1 
       34 31482 1 1  8 ILE HG22 H -11.640  -2.295   0.013 1.00 . A A . 398 ILE HG22 1 1 
       34 31483 1 1  8 ILE HG23 H -11.082  -1.159   1.241 1.00 . A A . 398 ILE HG23 1 1 
       34 31484 1 1  8 ILE N    N -10.305  -3.558  -1.773 1.00 . A A . 398 ILE N    1 1 
       34 31485 1 1  8 ILE O    O  -7.654  -4.448   0.354 1.00 . A A . 398 ILE O    1 1 
       34 31486 1 1  9 LYS C    C  -8.385  -7.195   0.474 1.00 . A A . 399 LYS C    1 1 
       34 31487 1 1  9 LYS CA   C  -9.487  -6.347   1.126 1.00 . A A . 399 LYS CA   1 1 
       34 31488 1 1  9 LYS CB   C -10.760  -7.181   1.282 1.00 . A A . 399 LYS CB   1 1 
       34 31489 1 1  9 LYS CD   C -10.917  -7.454   3.782 1.00 . A A . 399 LYS CD   1 1 
       34 31490 1 1  9 LYS CE   C  -9.629  -6.821   4.291 1.00 . A A . 399 LYS CE   1 1 
       34 31491 1 1  9 LYS CG   C -10.728  -8.160   2.445 1.00 . A A . 399 LYS CG   1 1 
       34 31492 1 1  9 LYS H    H -10.692  -4.986   0.040 1.00 . A A . 399 LYS H    1 1 
       34 31493 1 1  9 LYS HA   H  -9.152  -6.025   2.099 1.00 . A A . 399 LYS HA   1 1 
       34 31494 1 1  9 LYS HB2  H -11.597  -6.512   1.428 1.00 . A A . 399 LYS HB2  1 1 
       34 31495 1 1  9 LYS HB3  H -10.918  -7.744   0.371 1.00 . A A . 399 LYS HB3  1 1 
       34 31496 1 1  9 LYS HD2  H -11.656  -6.676   3.658 1.00 . A A . 399 LYS HD2  1 1 
       34 31497 1 1  9 LYS HD3  H -11.266  -8.173   4.508 1.00 . A A . 399 LYS HD3  1 1 
       34 31498 1 1  9 LYS HE2  H  -8.871  -7.585   4.360 1.00 . A A . 399 LYS HE2  1 1 
       34 31499 1 1  9 LYS HE3  H  -9.315  -6.065   3.589 1.00 . A A . 399 LYS HE3  1 1 
       34 31500 1 1  9 LYS HG2  H -11.517  -8.885   2.318 1.00 . A A . 399 LYS HG2  1 1 
       34 31501 1 1  9 LYS HG3  H  -9.772  -8.663   2.448 1.00 . A A . 399 LYS HG3  1 1 
       34 31502 1 1  9 LYS HZ1  H -10.527  -5.444   5.580 1.00 . A A . 399 LYS HZ1  1 1 
       34 31503 1 1  9 LYS HZ2  H  -8.902  -5.779   5.948 1.00 . A A . 399 LYS HZ2  1 1 
       34 31504 1 1  9 LYS HZ3  H -10.106  -6.912   6.327 1.00 . A A . 399 LYS HZ3  1 1 
       34 31505 1 1  9 LYS N    N  -9.768  -5.164   0.327 1.00 . A A . 399 LYS N    1 1 
       34 31506 1 1  9 LYS NZ   N  -9.805  -6.194   5.628 1.00 . A A . 399 LYS NZ   1 1 
       34 31507 1 1  9 LYS O    O  -7.342  -7.461   1.079 1.00 . A A . 399 LYS O    1 1 
       34 31508 1 1 10 GLU C    C  -6.410  -7.607  -1.861 1.00 . A A . 400 GLU C    1 1 
       34 31509 1 1 10 GLU CA   C  -7.638  -8.423  -1.470 1.00 . A A . 400 GLU CA   1 1 
       34 31510 1 1 10 GLU CB   C  -8.277  -9.051  -2.704 1.00 . A A . 400 GLU CB   1 1 
       34 31511 1 1 10 GLU CD   C  -8.061 -10.789  -4.508 1.00 . A A . 400 GLU CD   1 1 
       34 31512 1 1 10 GLU CG   C  -7.338  -9.956  -3.477 1.00 . A A . 400 GLU CG   1 1 
       34 31513 1 1 10 GLU H    H  -9.446  -7.346  -1.216 1.00 . A A . 400 GLU H    1 1 
       34 31514 1 1 10 GLU HA   H  -7.329  -9.211  -0.801 1.00 . A A . 400 GLU HA   1 1 
       34 31515 1 1 10 GLU HB2  H  -9.135  -9.633  -2.397 1.00 . A A . 400 GLU HB2  1 1 
       34 31516 1 1 10 GLU HB3  H  -8.608  -8.262  -3.365 1.00 . A A . 400 GLU HB3  1 1 
       34 31517 1 1 10 GLU HG2  H  -6.605  -9.346  -3.980 1.00 . A A . 400 GLU HG2  1 1 
       34 31518 1 1 10 GLU HG3  H  -6.842 -10.617  -2.783 1.00 . A A . 400 GLU HG3  1 1 
       34 31519 1 1 10 GLU N    N  -8.609  -7.602  -0.765 1.00 . A A . 400 GLU N    1 1 
       34 31520 1 1 10 GLU O    O  -5.276  -8.067  -1.714 1.00 . A A . 400 GLU O    1 1 
       34 31521 1 1 10 GLU OE1  O  -8.206 -10.326  -5.654 1.00 . A A . 400 GLU OE1  1 1 
       34 31522 1 1 10 GLU OE2  O  -8.489 -11.908  -4.167 1.00 . A A . 400 GLU OE2  1 1 
       34 31523 1 1 11 GLU C    C  -4.655  -5.134  -1.585 1.00 . A A . 401 GLU C    1 1 
       34 31524 1 1 11 GLU CA   C  -5.540  -5.528  -2.760 1.00 . A A . 401 GLU CA   1 1 
       34 31525 1 1 11 GLU CB   C  -6.064  -4.277  -3.466 1.00 . A A . 401 GLU CB   1 1 
       34 31526 1 1 11 GLU CD   C  -5.679  -5.103  -5.834 1.00 . A A . 401 GLU CD   1 1 
       34 31527 1 1 11 GLU CG   C  -6.679  -4.557  -4.831 1.00 . A A . 401 GLU CG   1 1 
       34 31528 1 1 11 GLU H    H  -7.560  -6.065  -2.417 1.00 . A A . 401 GLU H    1 1 
       34 31529 1 1 11 GLU HA   H  -4.942  -6.090  -3.459 1.00 . A A . 401 GLU HA   1 1 
       34 31530 1 1 11 GLU HB2  H  -6.816  -3.818  -2.843 1.00 . A A . 401 GLU HB2  1 1 
       34 31531 1 1 11 GLU HB3  H  -5.247  -3.583  -3.597 1.00 . A A . 401 GLU HB3  1 1 
       34 31532 1 1 11 GLU HG2  H  -7.474  -5.276  -4.711 1.00 . A A . 401 GLU HG2  1 1 
       34 31533 1 1 11 GLU HG3  H  -7.087  -3.634  -5.220 1.00 . A A . 401 GLU HG3  1 1 
       34 31534 1 1 11 GLU N    N  -6.635  -6.390  -2.338 1.00 . A A . 401 GLU N    1 1 
       34 31535 1 1 11 GLU O    O  -3.460  -4.945  -1.756 1.00 . A A . 401 GLU O    1 1 
       34 31536 1 1 11 GLU OE1  O  -5.479  -6.337  -5.875 1.00 . A A . 401 GLU OE1  1 1 
       34 31537 1 1 11 GLU OE2  O  -5.098  -4.303  -6.593 1.00 . A A . 401 GLU OE2  1 1 
       34 31538 1 1 12 ILE C    C  -3.527  -5.842   1.153 1.00 . A A . 402 ILE C    1 1 
       34 31539 1 1 12 ILE CA   C  -4.427  -4.673   0.777 1.00 . A A . 402 ILE CA   1 1 
       34 31540 1 1 12 ILE CB   C  -5.276  -4.230   2.004 1.00 . A A . 402 ILE CB   1 1 
       34 31541 1 1 12 ILE CD1  C  -5.167  -2.917   4.184 1.00 . A A . 402 ILE CD1  1 1 
       34 31542 1 1 12 ILE CG1  C  -4.403  -3.448   2.990 1.00 . A A . 402 ILE CG1  1 1 
       34 31543 1 1 12 ILE CG2  C  -5.911  -5.422   2.710 1.00 . A A . 402 ILE CG2  1 1 
       34 31544 1 1 12 ILE H    H  -6.196  -5.136  -0.298 1.00 . A A . 402 ILE H    1 1 
       34 31545 1 1 12 ILE HA   H  -3.792  -3.841   0.496 1.00 . A A . 402 ILE HA   1 1 
       34 31546 1 1 12 ILE HB   H  -6.069  -3.587   1.653 1.00 . A A . 402 ILE HB   1 1 
       34 31547 1 1 12 ILE HD11 H  -4.494  -2.386   4.839 1.00 . A A . 402 ILE HD11 1 1 
       34 31548 1 1 12 ILE HD12 H  -5.614  -3.744   4.719 1.00 . A A . 402 ILE HD12 1 1 
       34 31549 1 1 12 ILE HD13 H  -5.945  -2.247   3.845 1.00 . A A . 402 ILE HD13 1 1 
       34 31550 1 1 12 ILE HG12 H  -3.621  -4.096   3.360 1.00 . A A . 402 ILE HG12 1 1 
       34 31551 1 1 12 ILE HG13 H  -3.956  -2.607   2.479 1.00 . A A . 402 ILE HG13 1 1 
       34 31552 1 1 12 ILE HG21 H  -5.135  -6.088   3.059 1.00 . A A . 402 ILE HG21 1 1 
       34 31553 1 1 12 ILE HG22 H  -6.555  -5.949   2.019 1.00 . A A . 402 ILE HG22 1 1 
       34 31554 1 1 12 ILE HG23 H  -6.491  -5.074   3.551 1.00 . A A . 402 ILE HG23 1 1 
       34 31555 1 1 12 ILE N    N  -5.226  -5.013  -0.391 1.00 . A A . 402 ILE N    1 1 
       34 31556 1 1 12 ILE O    O  -2.405  -5.635   1.595 1.00 . A A . 402 ILE O    1 1 
       34 31557 1 1 13 ARG C    C  -1.943  -8.161   0.229 1.00 . A A . 403 ARG C    1 1 
       34 31558 1 1 13 ARG CA   C  -3.148  -8.243   1.151 1.00 . A A . 403 ARG CA   1 1 
       34 31559 1 1 13 ARG CB   C  -3.893  -9.549   0.875 1.00 . A A . 403 ARG CB   1 1 
       34 31560 1 1 13 ARG CD   C  -5.684 -11.173   1.592 1.00 . A A . 403 ARG CD   1 1 
       34 31561 1 1 13 ARG CG   C  -5.092  -9.779   1.778 1.00 . A A . 403 ARG CG   1 1 
       34 31562 1 1 13 ARG CZ   C  -6.102 -12.517  -0.445 1.00 . A A . 403 ARG CZ   1 1 
       34 31563 1 1 13 ARG H    H  -4.948  -7.194   0.696 1.00 . A A . 403 ARG H    1 1 
       34 31564 1 1 13 ARG HA   H  -2.805  -8.236   2.175 1.00 . A A . 403 ARG HA   1 1 
       34 31565 1 1 13 ARG HB2  H  -4.235  -9.542  -0.150 1.00 . A A . 403 ARG HB2  1 1 
       34 31566 1 1 13 ARG HB3  H  -3.201 -10.373   1.007 1.00 . A A . 403 ARG HB3  1 1 
       34 31567 1 1 13 ARG HD2  H  -4.909 -11.904   1.772 1.00 . A A . 403 ARG HD2  1 1 
       34 31568 1 1 13 ARG HD3  H  -6.476 -11.308   2.313 1.00 . A A . 403 ARG HD3  1 1 
       34 31569 1 1 13 ARG HE   H  -6.723 -10.632  -0.152 1.00 . A A . 403 ARG HE   1 1 
       34 31570 1 1 13 ARG HG2  H  -4.782  -9.662   2.804 1.00 . A A . 403 ARG HG2  1 1 
       34 31571 1 1 13 ARG HG3  H  -5.847  -9.044   1.543 1.00 . A A . 403 ARG HG3  1 1 
       34 31572 1 1 13 ARG HH11 H  -4.961 -13.462   0.950 1.00 . A A . 403 ARG HH11 1 1 
       34 31573 1 1 13 ARG HH12 H  -5.296 -14.375  -0.488 1.00 . A A . 403 ARG HH12 1 1 
       34 31574 1 1 13 ARG HH21 H  -7.179 -11.877  -2.038 1.00 . A A . 403 ARG HH21 1 1 
       34 31575 1 1 13 ARG HH22 H  -6.583 -13.504  -2.153 1.00 . A A . 403 ARG HH22 1 1 
       34 31576 1 1 13 ARG N    N  -4.004  -7.073   0.955 1.00 . A A . 403 ARG N    1 1 
       34 31577 1 1 13 ARG NE   N  -6.223 -11.378   0.247 1.00 . A A . 403 ARG NE   1 1 
       34 31578 1 1 13 ARG NH1  N  -5.402 -13.532   0.047 1.00 . A A . 403 ARG NH1  1 1 
       34 31579 1 1 13 ARG NH2  N  -6.662 -12.635  -1.641 1.00 . A A . 403 ARG NH2  1 1 
       34 31580 1 1 13 ARG O    O  -0.806  -8.329   0.658 1.00 . A A . 403 ARG O    1 1 
       34 31581 1 1 14 ARG C    C  -0.259  -6.601  -1.817 1.00 . A A . 404 ARG C    1 1 
       34 31582 1 1 14 ARG CA   C  -1.168  -7.805  -2.053 1.00 . A A . 404 ARG CA   1 1 
       34 31583 1 1 14 ARG CB   C  -1.803  -7.716  -3.443 1.00 . A A . 404 ARG CB   1 1 
       34 31584 1 1 14 ARG CD   C  -3.472  -8.650  -5.077 1.00 . A A . 404 ARG CD   1 1 
       34 31585 1 1 14 ARG CG   C  -2.784  -8.841  -3.738 1.00 . A A . 404 ARG CG   1 1 
       34 31586 1 1 14 ARG CZ   C  -2.724  -8.246  -7.388 1.00 . A A . 404 ARG CZ   1 1 
       34 31587 1 1 14 ARG H    H  -3.143  -7.729  -1.305 1.00 . A A . 404 ARG H    1 1 
       34 31588 1 1 14 ARG HA   H  -0.578  -8.707  -1.994 1.00 . A A . 404 ARG HA   1 1 
       34 31589 1 1 14 ARG HB2  H  -2.331  -6.777  -3.525 1.00 . A A . 404 ARG HB2  1 1 
       34 31590 1 1 14 ARG HB3  H  -1.020  -7.746  -4.186 1.00 . A A . 404 ARG HB3  1 1 
       34 31591 1 1 14 ARG HD2  H  -4.267  -9.375  -5.166 1.00 . A A . 404 ARG HD2  1 1 
       34 31592 1 1 14 ARG HD3  H  -3.888  -7.655  -5.114 1.00 . A A . 404 ARG HD3  1 1 
       34 31593 1 1 14 ARG HE   H  -1.783  -9.423  -6.070 1.00 . A A . 404 ARG HE   1 1 
       34 31594 1 1 14 ARG HG2  H  -2.246  -9.778  -3.755 1.00 . A A . 404 ARG HG2  1 1 
       34 31595 1 1 14 ARG HG3  H  -3.531  -8.870  -2.960 1.00 . A A . 404 ARG HG3  1 1 
       34 31596 1 1 14 ARG HH11 H  -4.321  -7.121  -6.810 1.00 . A A . 404 ARG HH11 1 1 
       34 31597 1 1 14 ARG HH12 H  -3.822  -6.933  -8.469 1.00 . A A . 404 ARG HH12 1 1 
       34 31598 1 1 14 ARG HH21 H  -1.145  -9.179  -8.244 1.00 . A A . 404 ARG HH21 1 1 
       34 31599 1 1 14 ARG HH22 H  -2.034  -8.102  -9.287 1.00 . A A . 404 ARG HH22 1 1 
       34 31600 1 1 14 ARG N    N  -2.211  -7.883  -1.039 1.00 . A A . 404 ARG N    1 1 
       34 31601 1 1 14 ARG NE   N  -2.555  -8.820  -6.200 1.00 . A A . 404 ARG NE   1 1 
       34 31602 1 1 14 ARG NH1  N  -3.698  -7.366  -7.573 1.00 . A A . 404 ARG NH1  1 1 
       34 31603 1 1 14 ARG NH2  N  -1.901  -8.529  -8.384 1.00 . A A . 404 ARG NH2  1 1 
       34 31604 1 1 14 ARG O    O   0.967  -6.717  -1.849 1.00 . A A . 404 ARG O    1 1 
       34 31605 1 1 15 GLN C    C   0.702  -4.202  -0.125 1.00 . A A . 405 GLN C    1 1 
       34 31606 1 1 15 GLN CA   C  -0.126  -4.205  -1.401 1.00 . A A . 405 GLN CA   1 1 
       34 31607 1 1 15 GLN CB   C  -1.058  -2.994  -1.463 1.00 . A A . 405 GLN CB   1 1 
       34 31608 1 1 15 GLN CD   C  -2.456  -1.491  -2.973 1.00 . A A . 405 GLN CD   1 1 
       34 31609 1 1 15 GLN CG   C  -1.489  -2.659  -2.886 1.00 . A A . 405 GLN CG   1 1 
       34 31610 1 1 15 GLN H    H  -1.852  -5.432  -1.487 1.00 . A A . 405 GLN H    1 1 
       34 31611 1 1 15 GLN HA   H   0.559  -4.145  -2.233 1.00 . A A . 405 GLN HA   1 1 
       34 31612 1 1 15 GLN HB2  H  -1.941  -3.204  -0.876 1.00 . A A . 405 GLN HB2  1 1 
       34 31613 1 1 15 GLN HB3  H  -0.551  -2.137  -1.049 1.00 . A A . 405 GLN HB3  1 1 
       34 31614 1 1 15 GLN HE21 H  -3.269  -1.970  -1.228 1.00 . A A . 405 GLN HE21 1 1 
       34 31615 1 1 15 GLN HE22 H  -3.932  -0.585  -2.010 1.00 . A A . 405 GLN HE22 1 1 
       34 31616 1 1 15 GLN HG2  H  -0.611  -2.411  -3.462 1.00 . A A . 405 GLN HG2  1 1 
       34 31617 1 1 15 GLN HG3  H  -1.958  -3.532  -3.316 1.00 . A A . 405 GLN HG3  1 1 
       34 31618 1 1 15 GLN N    N  -0.869  -5.447  -1.562 1.00 . A A . 405 GLN N    1 1 
       34 31619 1 1 15 GLN NE2  N  -3.304  -1.333  -1.968 1.00 . A A . 405 GLN NE2  1 1 
       34 31620 1 1 15 GLN O    O   1.873  -3.858  -0.162 1.00 . A A . 405 GLN O    1 1 
       34 31621 1 1 15 GLN OE1  O  -2.455  -0.747  -3.953 1.00 . A A . 405 GLN OE1  1 1 
       34 31622 1 1 16 GLU C    C   1.978  -5.755   2.106 1.00 . A A . 406 GLU C    1 1 
       34 31623 1 1 16 GLU CA   C   0.881  -4.703   2.234 1.00 . A A . 406 GLU CA   1 1 
       34 31624 1 1 16 GLU CB   C  -0.020  -5.055   3.415 1.00 . A A . 406 GLU CB   1 1 
       34 31625 1 1 16 GLU CD   C  -0.283  -2.745   4.382 1.00 . A A . 406 GLU CD   1 1 
       34 31626 1 1 16 GLU CG   C  -0.996  -3.952   3.811 1.00 . A A . 406 GLU CG   1 1 
       34 31627 1 1 16 GLU H    H  -0.833  -4.844   0.989 1.00 . A A . 406 GLU H    1 1 
       34 31628 1 1 16 GLU HA   H   1.340  -3.741   2.414 1.00 . A A . 406 GLU HA   1 1 
       34 31629 1 1 16 GLU HB2  H  -0.588  -5.939   3.167 1.00 . A A . 406 GLU HB2  1 1 
       34 31630 1 1 16 GLU HB3  H   0.615  -5.269   4.267 1.00 . A A . 406 GLU HB3  1 1 
       34 31631 1 1 16 GLU HG2  H  -1.573  -3.644   2.940 1.00 . A A . 406 GLU HG2  1 1 
       34 31632 1 1 16 GLU HG3  H  -1.665  -4.341   4.564 1.00 . A A . 406 GLU HG3  1 1 
       34 31633 1 1 16 GLU N    N   0.121  -4.609   0.993 1.00 . A A . 406 GLU N    1 1 
       34 31634 1 1 16 GLU O    O   3.017  -5.669   2.758 1.00 . A A . 406 GLU O    1 1 
       34 31635 1 1 16 GLU OE1  O  -0.054  -2.719   5.608 1.00 . A A . 406 GLU OE1  1 1 
       34 31636 1 1 16 GLU OE2  O   0.058  -1.832   3.610 1.00 . A A . 406 GLU OE2  1 1 
       34 31637 1 1 17 PHE C    C   3.972  -7.268   0.404 1.00 . A A . 407 PHE C    1 1 
       34 31638 1 1 17 PHE CA   C   2.697  -7.813   1.033 1.00 . A A . 407 PHE CA   1 1 
       34 31639 1 1 17 PHE CB   C   2.076  -8.889   0.136 1.00 . A A . 407 PHE CB   1 1 
       34 31640 1 1 17 PHE CD1  C   4.010 -10.414  -0.345 1.00 . A A . 407 PHE CD1  1 1 
       34 31641 1 1 17 PHE CD2  C   2.121 -11.290   0.822 1.00 . A A . 407 PHE CD2  1 1 
       34 31642 1 1 17 PHE CE1  C   4.624 -11.650  -0.281 1.00 . A A . 407 PHE CE1  1 1 
       34 31643 1 1 17 PHE CE2  C   2.729 -12.527   0.886 1.00 . A A . 407 PHE CE2  1 1 
       34 31644 1 1 17 PHE CG   C   2.753 -10.222   0.206 1.00 . A A . 407 PHE CG   1 1 
       34 31645 1 1 17 PHE CZ   C   3.984 -12.707   0.333 1.00 . A A . 407 PHE CZ   1 1 
       34 31646 1 1 17 PHE H    H   0.896  -6.749   0.751 1.00 . A A . 407 PHE H    1 1 
       34 31647 1 1 17 PHE HA   H   2.941  -8.245   1.992 1.00 . A A . 407 PHE HA   1 1 
       34 31648 1 1 17 PHE HB2  H   1.047  -9.033   0.426 1.00 . A A . 407 PHE HB2  1 1 
       34 31649 1 1 17 PHE HB3  H   2.108  -8.553  -0.889 1.00 . A A . 407 PHE HB3  1 1 
       34 31650 1 1 17 PHE HD1  H   4.512  -9.584  -0.825 1.00 . A A . 407 PHE HD1  1 1 
       34 31651 1 1 17 PHE HD2  H   1.137 -11.146   1.252 1.00 . A A . 407 PHE HD2  1 1 
       34 31652 1 1 17 PHE HE1  H   5.605 -11.789  -0.714 1.00 . A A . 407 PHE HE1  1 1 
       34 31653 1 1 17 PHE HE2  H   2.227 -13.351   1.370 1.00 . A A . 407 PHE HE2  1 1 
       34 31654 1 1 17 PHE HZ   H   4.461 -13.674   0.383 1.00 . A A . 407 PHE HZ   1 1 
       34 31655 1 1 17 PHE N    N   1.742  -6.740   1.248 1.00 . A A . 407 PHE N    1 1 
       34 31656 1 1 17 PHE O    O   5.060  -7.406   0.970 1.00 . A A . 407 PHE O    1 1 
       34 31657 1 1 18 LEU C    C   5.523  -4.859  -0.739 1.00 . A A . 408 LEU C    1 1 
       34 31658 1 1 18 LEU CA   C   5.031  -6.122  -1.423 1.00 . A A . 408 LEU CA   1 1 
       34 31659 1 1 18 LEU CB   C   4.799  -5.873  -2.916 1.00 . A A . 408 LEU CB   1 1 
       34 31660 1 1 18 LEU CD1  C   4.500  -4.230  -4.783 1.00 . A A . 408 LEU CD1  1 1 
       34 31661 1 1 18 LEU CD2  C   2.833  -4.301  -2.943 1.00 . A A . 408 LEU CD2  1 1 
       34 31662 1 1 18 LEU CG   C   4.293  -4.481  -3.299 1.00 . A A . 408 LEU CG   1 1 
       34 31663 1 1 18 LEU H    H   2.967  -6.493  -1.155 1.00 . A A . 408 LEU H    1 1 
       34 31664 1 1 18 LEU HA   H   5.794  -6.876  -1.317 1.00 . A A . 408 LEU HA   1 1 
       34 31665 1 1 18 LEU HB2  H   5.737  -6.040  -3.424 1.00 . A A . 408 LEU HB2  1 1 
       34 31666 1 1 18 LEU HB3  H   4.084  -6.603  -3.269 1.00 . A A . 408 LEU HB3  1 1 
       34 31667 1 1 18 LEU HD11 H   3.935  -4.953  -5.352 1.00 . A A . 408 LEU HD11 1 1 
       34 31668 1 1 18 LEU HD12 H   5.549  -4.326  -5.019 1.00 . A A . 408 LEU HD12 1 1 
       34 31669 1 1 18 LEU HD13 H   4.165  -3.234  -5.030 1.00 . A A . 408 LEU HD13 1 1 
       34 31670 1 1 18 LEU HD21 H   2.461  -3.394  -3.394 1.00 . A A . 408 LEU HD21 1 1 
       34 31671 1 1 18 LEU HD22 H   2.734  -4.231  -1.867 1.00 . A A . 408 LEU HD22 1 1 
       34 31672 1 1 18 LEU HD23 H   2.262  -5.145  -3.304 1.00 . A A . 408 LEU HD23 1 1 
       34 31673 1 1 18 LEU HG   H   4.859  -3.747  -2.751 1.00 . A A . 408 LEU HG   1 1 
       34 31674 1 1 18 LEU N    N   3.852  -6.627  -0.754 1.00 . A A . 408 LEU N    1 1 
       34 31675 1 1 18 LEU O    O   6.704  -4.546  -0.801 1.00 . A A . 408 LEU O    1 1 
       34 31676 1 1 19 LEU C    C   5.979  -3.412   1.786 1.00 . A A . 409 LEU C    1 1 
       34 31677 1 1 19 LEU CA   C   4.987  -2.984   0.720 1.00 . A A . 409 LEU CA   1 1 
       34 31678 1 1 19 LEU CB   C   3.741  -2.360   1.357 1.00 . A A . 409 LEU CB   1 1 
       34 31679 1 1 19 LEU CD1  C   2.557  -0.350   2.263 1.00 . A A . 409 LEU CD1  1 1 
       34 31680 1 1 19 LEU CD2  C   4.719  -1.034   3.275 1.00 . A A . 409 LEU CD2  1 1 
       34 31681 1 1 19 LEU CG   C   3.914  -0.970   1.985 1.00 . A A . 409 LEU CG   1 1 
       34 31682 1 1 19 LEU H    H   3.667  -4.403  -0.129 1.00 . A A . 409 LEU H    1 1 
       34 31683 1 1 19 LEU HA   H   5.457  -2.261   0.067 1.00 . A A . 409 LEU HA   1 1 
       34 31684 1 1 19 LEU HB2  H   2.980  -2.292   0.589 1.00 . A A . 409 LEU HB2  1 1 
       34 31685 1 1 19 LEU HB3  H   3.384  -3.034   2.125 1.00 . A A . 409 LEU HB3  1 1 
       34 31686 1 1 19 LEU HD11 H   2.692   0.621   2.718 1.00 . A A . 409 LEU HD11 1 1 
       34 31687 1 1 19 LEU HD12 H   2.000  -0.990   2.932 1.00 . A A . 409 LEU HD12 1 1 
       34 31688 1 1 19 LEU HD13 H   2.015  -0.240   1.334 1.00 . A A . 409 LEU HD13 1 1 
       34 31689 1 1 19 LEU HD21 H   5.690  -1.464   3.073 1.00 . A A . 409 LEU HD21 1 1 
       34 31690 1 1 19 LEU HD22 H   4.198  -1.647   3.995 1.00 . A A . 409 LEU HD22 1 1 
       34 31691 1 1 19 LEU HD23 H   4.843  -0.038   3.672 1.00 . A A . 409 LEU HD23 1 1 
       34 31692 1 1 19 LEU HG   H   4.440  -0.330   1.289 1.00 . A A . 409 LEU HG   1 1 
       34 31693 1 1 19 LEU N    N   4.616  -4.147  -0.075 1.00 . A A . 409 LEU N    1 1 
       34 31694 1 1 19 LEU O    O   7.042  -2.822   1.920 1.00 . A A . 409 LEU O    1 1 
       34 31695 1 1 20 ASN C    C   7.823  -5.443   2.897 1.00 . A A . 410 ASN C    1 1 
       34 31696 1 1 20 ASN CA   C   6.498  -5.022   3.537 1.00 . A A . 410 ASN CA   1 1 
       34 31697 1 1 20 ASN CB   C   5.791  -6.220   4.194 1.00 . A A . 410 ASN CB   1 1 
       34 31698 1 1 20 ASN CG   C   6.505  -6.816   5.394 1.00 . A A . 410 ASN CG   1 1 
       34 31699 1 1 20 ASN H    H   4.735  -4.858   2.386 1.00 . A A . 410 ASN H    1 1 
       34 31700 1 1 20 ASN HA   H   6.681  -4.261   4.284 1.00 . A A . 410 ASN HA   1 1 
       34 31701 1 1 20 ASN HB2  H   4.827  -5.906   4.530 1.00 . A A . 410 ASN HB2  1 1 
       34 31702 1 1 20 ASN HB3  H   5.666  -6.996   3.451 1.00 . A A . 410 ASN HB3  1 1 
       34 31703 1 1 20 ASN HD21 H   8.263  -6.684   4.499 1.00 . A A . 410 ASN HD21 1 1 
       34 31704 1 1 20 ASN HD22 H   8.261  -7.334   6.092 1.00 . A A . 410 ASN HD22 1 1 
       34 31705 1 1 20 ASN N    N   5.623  -4.455   2.522 1.00 . A A . 410 ASN N    1 1 
       34 31706 1 1 20 ASN ND2  N   7.807  -6.958   5.324 1.00 . A A . 410 ASN ND2  1 1 
       34 31707 1 1 20 ASN O    O   8.900  -5.229   3.460 1.00 . A A . 410 ASN O    1 1 
       34 31708 1 1 20 ASN OD1  O   5.866  -7.189   6.375 1.00 . A A . 410 ASN OD1  1 1 
       34 31709 1 1 21 SER C    C   9.814  -5.303   0.603 1.00 . A A . 411 SER C    1 1 
       34 31710 1 1 21 SER CA   C   8.907  -6.477   0.981 1.00 . A A . 411 SER CA   1 1 
       34 31711 1 1 21 SER CB   C   8.482  -7.250  -0.270 1.00 . A A . 411 SER CB   1 1 
       34 31712 1 1 21 SER H    H   6.844  -6.157   1.314 1.00 . A A . 411 SER H    1 1 
       34 31713 1 1 21 SER HA   H   9.455  -7.142   1.631 1.00 . A A . 411 SER HA   1 1 
       34 31714 1 1 21 SER HB2  H   7.942  -6.590  -0.931 1.00 . A A . 411 SER HB2  1 1 
       34 31715 1 1 21 SER HB3  H   9.360  -7.627  -0.775 1.00 . A A . 411 SER HB3  1 1 
       34 31716 1 1 21 SER HG   H   6.823  -8.017   0.457 1.00 . A A . 411 SER HG   1 1 
       34 31717 1 1 21 SER N    N   7.730  -6.026   1.709 1.00 . A A . 411 SER N    1 1 
       34 31718 1 1 21 SER O    O  10.958  -5.230   1.053 1.00 . A A . 411 SER O    1 1 
       34 31719 1 1 21 SER OG   O   7.643  -8.345   0.068 1.00 . A A . 411 SER OG   1 1 
       34 31720 1 1 22 LEU C    C  10.427  -2.289   0.490 1.00 . A A . 412 LEU C    1 1 
       34 31721 1 1 22 LEU CA   C  10.062  -3.227  -0.662 1.00 . A A . 412 LEU CA   1 1 
       34 31722 1 1 22 LEU CB   C   9.306  -2.479  -1.780 1.00 . A A . 412 LEU CB   1 1 
       34 31723 1 1 22 LEU CD1  C   7.973  -0.644  -0.689 1.00 . A A . 412 LEU CD1  1 1 
       34 31724 1 1 22 LEU CD2  C   7.050  -1.819  -2.688 1.00 . A A . 412 LEU CD2  1 1 
       34 31725 1 1 22 LEU CG   C   7.900  -1.965  -1.431 1.00 . A A . 412 LEU CG   1 1 
       34 31726 1 1 22 LEU H    H   8.341  -4.453  -0.469 1.00 . A A . 412 LEU H    1 1 
       34 31727 1 1 22 LEU HA   H  10.980  -3.621  -1.076 1.00 . A A . 412 LEU HA   1 1 
       34 31728 1 1 22 LEU HB2  H   9.905  -1.630  -2.074 1.00 . A A . 412 LEU HB2  1 1 
       34 31729 1 1 22 LEU HB3  H   9.220  -3.143  -2.627 1.00 . A A . 412 LEU HB3  1 1 
       34 31730 1 1 22 LEU HD11 H   8.434   0.099  -1.323 1.00 . A A . 412 LEU HD11 1 1 
       34 31731 1 1 22 LEU HD12 H   8.562  -0.767   0.208 1.00 . A A . 412 LEU HD12 1 1 
       34 31732 1 1 22 LEU HD13 H   6.977  -0.323  -0.424 1.00 . A A . 412 LEU HD13 1 1 
       34 31733 1 1 22 LEU HD21 H   6.062  -1.462  -2.420 1.00 . A A . 412 LEU HD21 1 1 
       34 31734 1 1 22 LEU HD22 H   6.962  -2.779  -3.177 1.00 . A A . 412 LEU HD22 1 1 
       34 31735 1 1 22 LEU HD23 H   7.516  -1.113  -3.360 1.00 . A A . 412 LEU HD23 1 1 
       34 31736 1 1 22 LEU HG   H   7.415  -2.683  -0.783 1.00 . A A . 412 LEU HG   1 1 
       34 31737 1 1 22 LEU N    N   9.283  -4.370  -0.190 1.00 . A A . 412 LEU N    1 1 
       34 31738 1 1 22 LEU O    O  11.331  -1.463   0.369 1.00 . A A . 412 LEU O    1 1 
       34 31739 1 1 23 HIS C    C  11.385  -2.211   3.354 1.00 . A A . 413 HIS C    1 1 
       34 31740 1 1 23 HIS CA   C  10.051  -1.702   2.825 1.00 . A A . 413 HIS CA   1 1 
       34 31741 1 1 23 HIS CB   C   8.955  -1.894   3.883 1.00 . A A . 413 HIS CB   1 1 
       34 31742 1 1 23 HIS CD2  C   9.791   0.101   5.295 1.00 . A A . 413 HIS CD2  1 1 
       34 31743 1 1 23 HIS CE1  C   8.925  -0.468   7.220 1.00 . A A . 413 HIS CE1  1 1 
       34 31744 1 1 23 HIS CG   C   9.138  -1.064   5.115 1.00 . A A . 413 HIS CG   1 1 
       34 31745 1 1 23 HIS H    H   8.911  -2.987   1.590 1.00 . A A . 413 HIS H    1 1 
       34 31746 1 1 23 HIS HA   H  10.142  -0.651   2.588 1.00 . A A . 413 HIS HA   1 1 
       34 31747 1 1 23 HIS HB2  H   8.000  -1.635   3.453 1.00 . A A . 413 HIS HB2  1 1 
       34 31748 1 1 23 HIS HB3  H   8.939  -2.929   4.182 1.00 . A A . 413 HIS HB3  1 1 
       34 31749 1 1 23 HIS HD1  H   8.067  -2.202   6.539 1.00 . A A . 413 HIS HD1  1 1 
       34 31750 1 1 23 HIS HD2  H  10.333   0.644   4.542 1.00 . A A . 413 HIS HD2  1 1 
       34 31751 1 1 23 HIS HE1  H   8.646  -0.465   8.262 1.00 . A A . 413 HIS HE1  1 1 
       34 31752 1 1 23 HIS HE2  H  10.156   1.166   7.070 1.00 . A A . 413 HIS HE2  1 1 
       34 31753 1 1 23 HIS N    N   9.709  -2.414   1.602 1.00 . A A . 413 HIS N    1 1 
       34 31754 1 1 23 HIS ND1  N   8.607  -1.398   6.340 1.00 . A A . 413 HIS ND1  1 1 
       34 31755 1 1 23 HIS NE2  N   9.643   0.454   6.611 1.00 . A A . 413 HIS NE2  1 1 
       34 31756 1 1 23 HIS O    O  12.207  -1.446   3.848 1.00 . A A . 413 HIS O    1 1 
       34 31757 1 1 24 ARG C    C  13.924  -3.937   2.626 1.00 . A A . 414 ARG C    1 1 
       34 31758 1 1 24 ARG CA   C  12.830  -4.131   3.670 1.00 . A A . 414 ARG CA   1 1 
       34 31759 1 1 24 ARG CB   C  12.624  -5.614   3.982 1.00 . A A . 414 ARG CB   1 1 
       34 31760 1 1 24 ARG CD   C  11.705  -7.318   5.595 1.00 . A A . 414 ARG CD   1 1 
       34 31761 1 1 24 ARG CG   C  11.788  -5.845   5.230 1.00 . A A . 414 ARG CG   1 1 
       34 31762 1 1 24 ARG CZ   C  10.881  -8.687   7.483 1.00 . A A . 414 ARG CZ   1 1 
       34 31763 1 1 24 ARG H    H  10.883  -4.081   2.849 1.00 . A A . 414 ARG H    1 1 
       34 31764 1 1 24 ARG HA   H  13.132  -3.628   4.574 1.00 . A A . 414 ARG HA   1 1 
       34 31765 1 1 24 ARG HB2  H  12.129  -6.082   3.146 1.00 . A A . 414 ARG HB2  1 1 
       34 31766 1 1 24 ARG HB3  H  13.588  -6.077   4.128 1.00 . A A . 414 ARG HB3  1 1 
       34 31767 1 1 24 ARG HD2  H  11.200  -7.849   4.800 1.00 . A A . 414 ARG HD2  1 1 
       34 31768 1 1 24 ARG HD3  H  12.706  -7.706   5.709 1.00 . A A . 414 ARG HD3  1 1 
       34 31769 1 1 24 ARG HE   H  10.522  -6.733   7.236 1.00 . A A . 414 ARG HE   1 1 
       34 31770 1 1 24 ARG HG2  H  12.234  -5.308   6.053 1.00 . A A . 414 ARG HG2  1 1 
       34 31771 1 1 24 ARG HG3  H  10.789  -5.470   5.055 1.00 . A A . 414 ARG HG3  1 1 
       34 31772 1 1 24 ARG HH11 H  12.016  -9.714   6.147 1.00 . A A . 414 ARG HH11 1 1 
       34 31773 1 1 24 ARG HH12 H  11.424 -10.648   7.492 1.00 . A A . 414 ARG HH12 1 1 
       34 31774 1 1 24 ARG HH21 H   9.709  -7.947   8.969 1.00 . A A . 414 ARG HH21 1 1 
       34 31775 1 1 24 ARG HH22 H  10.110  -9.639   9.108 1.00 . A A . 414 ARG HH22 1 1 
       34 31776 1 1 24 ARG N    N  11.589  -3.517   3.238 1.00 . A A . 414 ARG N    1 1 
       34 31777 1 1 24 ARG NE   N  10.970  -7.521   6.844 1.00 . A A . 414 ARG NE   1 1 
       34 31778 1 1 24 ARG NH1  N  11.486  -9.768   7.001 1.00 . A A . 414 ARG NH1  1 1 
       34 31779 1 1 24 ARG NH2  N  10.177  -8.764   8.606 1.00 . A A . 414 ARG NH2  1 1 
       34 31780 1 1 24 ARG O    O  15.104  -4.115   2.917 1.00 . A A . 414 ARG O    1 1 
       34 31781 1 1 25 ASP C    C  15.088  -1.783   0.713 1.00 . A A . 415 ASP C    1 1 
       34 31782 1 1 25 ASP CA   C  14.497  -3.148   0.383 1.00 . A A . 415 ASP CA   1 1 
       34 31783 1 1 25 ASP CB   C  13.867  -3.091  -1.016 1.00 . A A . 415 ASP CB   1 1 
       34 31784 1 1 25 ASP CG   C  13.649  -4.454  -1.642 1.00 . A A . 415 ASP CG   1 1 
       34 31785 1 1 25 ASP H    H  12.573  -3.554   1.196 1.00 . A A . 415 ASP H    1 1 
       34 31786 1 1 25 ASP HA   H  15.296  -3.876   0.379 1.00 . A A . 415 ASP HA   1 1 
       34 31787 1 1 25 ASP HB2  H  12.912  -2.593  -0.952 1.00 . A A . 415 ASP HB2  1 1 
       34 31788 1 1 25 ASP HB3  H  14.520  -2.521  -1.666 1.00 . A A . 415 ASP HB3  1 1 
       34 31789 1 1 25 ASP N    N  13.532  -3.550   1.413 1.00 . A A . 415 ASP N    1 1 
       34 31790 1 1 25 ASP O    O  15.893  -1.248  -0.040 1.00 . A A . 415 ASP O    1 1 
       34 31791 1 1 25 ASP OD1  O  12.590  -5.064  -1.405 1.00 . A A . 415 ASP OD1  1 1 
       34 31792 1 1 25 ASP OD2  O  14.538  -4.911  -2.394 1.00 . A A . 415 ASP OD2  1 1 
       34 31793 1 1 26 LEU C    C  16.196  -0.267   3.467 1.00 . A A . 416 LEU C    1 1 
       34 31794 1 1 26 LEU CA   C  15.236   0.025   2.319 1.00 . A A . 416 LEU CA   1 1 
       34 31795 1 1 26 LEU CB   C  14.138   0.965   2.822 1.00 . A A . 416 LEU CB   1 1 
       34 31796 1 1 26 LEU CD1  C  12.017   2.233   2.455 1.00 . A A . 416 LEU CD1  1 1 
       34 31797 1 1 26 LEU CD2  C  13.735   2.169   0.657 1.00 . A A . 416 LEU CD2  1 1 
       34 31798 1 1 26 LEU CG   C  13.091   1.390   1.790 1.00 . A A . 416 LEU CG   1 1 
       34 31799 1 1 26 LEU H    H  13.936  -1.635   2.330 1.00 . A A . 416 LEU H    1 1 
       34 31800 1 1 26 LEU HA   H  15.773   0.498   1.511 1.00 . A A . 416 LEU HA   1 1 
       34 31801 1 1 26 LEU HB2  H  13.627   0.474   3.637 1.00 . A A . 416 LEU HB2  1 1 
       34 31802 1 1 26 LEU HB3  H  14.611   1.856   3.206 1.00 . A A . 416 LEU HB3  1 1 
       34 31803 1 1 26 LEU HD11 H  11.525   1.651   3.222 1.00 . A A . 416 LEU HD11 1 1 
       34 31804 1 1 26 LEU HD12 H  11.292   2.540   1.717 1.00 . A A . 416 LEU HD12 1 1 
       34 31805 1 1 26 LEU HD13 H  12.470   3.106   2.900 1.00 . A A . 416 LEU HD13 1 1 
       34 31806 1 1 26 LEU HD21 H  14.280   3.008   1.060 1.00 . A A . 416 LEU HD21 1 1 
       34 31807 1 1 26 LEU HD22 H  12.965   2.530  -0.014 1.00 . A A . 416 LEU HD22 1 1 
       34 31808 1 1 26 LEU HD23 H  14.412   1.525   0.115 1.00 . A A . 416 LEU HD23 1 1 
       34 31809 1 1 26 LEU HG   H  12.621   0.511   1.373 1.00 . A A . 416 LEU HG   1 1 
       34 31810 1 1 26 LEU N    N  14.663  -1.214   1.828 1.00 . A A . 416 LEU N    1 1 
       34 31811 1 1 26 LEU O    O  16.958   0.598   3.889 1.00 . A A . 416 LEU O    1 1 
       34 31812 1 1 27 GLN C    C  18.084  -2.718   4.910 1.00 . A A . 417 GLN C    1 1 
       34 31813 1 1 27 GLN CA   C  16.867  -1.844   5.188 1.00 . A A . 417 GLN CA   1 1 
       34 31814 1 1 27 GLN CB   C  15.930  -2.560   6.164 1.00 . A A . 417 GLN CB   1 1 
       34 31815 1 1 27 GLN CD   C  13.817  -2.454   7.552 1.00 . A A . 417 GLN CD   1 1 
       34 31816 1 1 27 GLN CG   C  14.712  -1.740   6.557 1.00 . A A . 417 GLN CG   1 1 
       34 31817 1 1 27 GLN H    H  15.645  -2.189   3.494 1.00 . A A . 417 GLN H    1 1 
       34 31818 1 1 27 GLN HA   H  17.202  -0.927   5.641 1.00 . A A . 417 GLN HA   1 1 
       34 31819 1 1 27 GLN HB2  H  15.588  -3.477   5.708 1.00 . A A . 417 GLN HB2  1 1 
       34 31820 1 1 27 GLN HB3  H  16.480  -2.799   7.063 1.00 . A A . 417 GLN HB3  1 1 
       34 31821 1 1 27 GLN HE21 H  15.382  -3.415   8.324 1.00 . A A . 417 GLN HE21 1 1 
       34 31822 1 1 27 GLN HE22 H  13.851  -3.759   9.054 1.00 . A A . 417 GLN HE22 1 1 
       34 31823 1 1 27 GLN HG2  H  15.045  -0.814   6.998 1.00 . A A . 417 GLN HG2  1 1 
       34 31824 1 1 27 GLN HG3  H  14.137  -1.526   5.667 1.00 . A A . 417 GLN HG3  1 1 
       34 31825 1 1 27 GLN N    N  16.152  -1.495   3.968 1.00 . A A . 417 GLN N    1 1 
       34 31826 1 1 27 GLN NE2  N  14.407  -3.293   8.392 1.00 . A A . 417 GLN NE2  1 1 
       34 31827 1 1 27 GLN O    O  18.173  -3.378   3.874 1.00 . A A . 417 GLN O    1 1 
       34 31828 1 1 27 GLN OE1  O  12.603  -2.256   7.565 1.00 . A A . 417 GLN OE1  1 1 
       34 31829 1 1 28 GLY C    C  21.340  -2.784   5.044 1.00 . A A . 418 GLY C    1 1 
       34 31830 1 1 28 GLY CA   C  20.212  -3.529   5.727 1.00 . A A . 418 GLY CA   1 1 
       34 31831 1 1 28 GLY H    H  18.871  -2.183   6.666 1.00 . A A . 418 GLY H    1 1 
       34 31832 1 1 28 GLY HA2  H  20.542  -3.827   6.709 1.00 . A A . 418 GLY HA2  1 1 
       34 31833 1 1 28 GLY HA3  H  19.978  -4.413   5.152 1.00 . A A . 418 GLY HA3  1 1 
       34 31834 1 1 28 GLY N    N  19.012  -2.727   5.857 1.00 . A A . 418 GLY N    1 1 
       34 31835 1 1 28 GLY O    O  22.350  -3.379   4.671 1.00 . A A . 418 GLY O    1 1 
       34 31836 1 1 29 GLY C    C  21.948  -0.584   2.730 1.00 . A A . 419 GLY C    1 1 
       34 31837 1 1 29 GLY CA   C  22.183  -0.687   4.220 1.00 . A A . 419 GLY CA   1 1 
       34 31838 1 1 29 GLY H    H  20.346  -1.056   5.200 1.00 . A A . 419 GLY H    1 1 
       34 31839 1 1 29 GLY HA2  H  22.177   0.307   4.643 1.00 . A A . 419 GLY HA2  1 1 
       34 31840 1 1 29 GLY HA3  H  23.152  -1.139   4.391 1.00 . A A . 419 GLY HA3  1 1 
       34 31841 1 1 29 GLY N    N  21.171  -1.482   4.878 1.00 . A A . 419 GLY N    1 1 
       34 31842 1 1 29 GLY O    O  22.866  -0.774   1.934 1.00 . A A . 419 GLY O    1 1 
       34 31843 1 1 30 ILE C    C  20.078   1.306   0.631 1.00 . A A . 420 ILE C    1 1 
       34 31844 1 1 30 ILE CA   C  20.361  -0.153   0.954 1.00 . A A . 420 ILE CA   1 1 
       34 31845 1 1 30 ILE CB   C  19.125  -1.006   0.581 1.00 . A A . 420 ILE CB   1 1 
       34 31846 1 1 30 ILE CD1  C  18.216  -3.396   0.570 1.00 . A A . 420 ILE CD1  1 1 
       34 31847 1 1 30 ILE CG1  C  19.365  -2.479   0.931 1.00 . A A . 420 ILE CG1  1 1 
       34 31848 1 1 30 ILE CG2  C  18.808  -0.855  -0.900 1.00 . A A . 420 ILE CG2  1 1 
       34 31849 1 1 30 ILE H    H  20.022  -0.181   3.036 1.00 . A A . 420 ILE H    1 1 
       34 31850 1 1 30 ILE HA   H  21.198  -0.489   0.359 1.00 . A A . 420 ILE HA   1 1 
       34 31851 1 1 30 ILE HB   H  18.282  -0.639   1.146 1.00 . A A . 420 ILE HB   1 1 
       34 31852 1 1 30 ILE HD11 H  18.057  -3.370  -0.498 1.00 . A A . 420 ILE HD11 1 1 
       34 31853 1 1 30 ILE HD12 H  17.321  -3.068   1.074 1.00 . A A . 420 ILE HD12 1 1 
       34 31854 1 1 30 ILE HD13 H  18.452  -4.405   0.872 1.00 . A A . 420 ILE HD13 1 1 
       34 31855 1 1 30 ILE HG12 H  20.235  -2.827   0.399 1.00 . A A . 420 ILE HG12 1 1 
       34 31856 1 1 30 ILE HG13 H  19.537  -2.566   1.994 1.00 . A A . 420 ILE HG13 1 1 
       34 31857 1 1 30 ILE HG21 H  17.944  -1.455  -1.143 1.00 . A A . 420 ILE HG21 1 1 
       34 31858 1 1 30 ILE HG22 H  19.652  -1.186  -1.485 1.00 . A A . 420 ILE HG22 1 1 
       34 31859 1 1 30 ILE HG23 H  18.600   0.181  -1.120 1.00 . A A . 420 ILE HG23 1 1 
       34 31860 1 1 30 ILE N    N  20.714  -0.300   2.354 1.00 . A A . 420 ILE N    1 1 
       34 31861 1 1 30 ILE O    O  19.293   1.961   1.321 1.00 . A A . 420 ILE O    1 1 
       34 31862 1 1 31 LYS C    C  19.392   3.189  -1.909 1.00 . A A . 421 LYS C    1 1 
       34 31863 1 1 31 LYS CA   C  20.490   3.181  -0.853 1.00 . A A . 421 LYS CA   1 1 
       34 31864 1 1 31 LYS CB   C  21.769   3.812  -1.413 1.00 . A A . 421 LYS CB   1 1 
       34 31865 1 1 31 LYS CD   C  22.911   5.856  -2.323 1.00 . A A . 421 LYS CD   1 1 
       34 31866 1 1 31 LYS CE   C  22.778   7.339  -2.633 1.00 . A A . 421 LYS CE   1 1 
       34 31867 1 1 31 LYS CG   C  21.609   5.275  -1.802 1.00 . A A . 421 LYS CG   1 1 
       34 31868 1 1 31 LYS H    H  21.396   1.270  -0.868 1.00 . A A . 421 LYS H    1 1 
       34 31869 1 1 31 LYS HA   H  20.155   3.754  -0.001 1.00 . A A . 421 LYS HA   1 1 
       34 31870 1 1 31 LYS HB2  H  22.545   3.746  -0.665 1.00 . A A . 421 LYS HB2  1 1 
       34 31871 1 1 31 LYS HB3  H  22.078   3.261  -2.288 1.00 . A A . 421 LYS HB3  1 1 
       34 31872 1 1 31 LYS HD2  H  23.678   5.724  -1.574 1.00 . A A . 421 LYS HD2  1 1 
       34 31873 1 1 31 LYS HD3  H  23.194   5.332  -3.227 1.00 . A A . 421 LYS HD3  1 1 
       34 31874 1 1 31 LYS HE2  H  22.412   7.844  -1.752 1.00 . A A . 421 LYS HE2  1 1 
       34 31875 1 1 31 LYS HE3  H  23.752   7.728  -2.891 1.00 . A A . 421 LYS HE3  1 1 
       34 31876 1 1 31 LYS HG2  H  20.856   5.355  -2.572 1.00 . A A . 421 LYS HG2  1 1 
       34 31877 1 1 31 LYS HG3  H  21.298   5.836  -0.933 1.00 . A A . 421 LYS HG3  1 1 
       34 31878 1 1 31 LYS HZ1  H  22.222   7.182  -4.638 1.00 . A A . 421 LYS HZ1  1 1 
       34 31879 1 1 31 LYS HZ2  H  21.717   8.621  -3.895 1.00 . A A . 421 LYS HZ2  1 1 
       34 31880 1 1 31 LYS HZ3  H  20.912   7.168  -3.558 1.00 . A A . 421 LYS HZ3  1 1 
       34 31881 1 1 31 LYS N    N  20.734   1.819  -0.401 1.00 . A A . 421 LYS N    1 1 
       34 31882 1 1 31 LYS NZ   N  21.842   7.597  -3.757 1.00 . A A . 421 LYS NZ   1 1 
       34 31883 1 1 31 LYS O    O  19.639   2.914  -3.085 1.00 . A A . 421 LYS O    1 1 
       34 31884 1 1 32 ASP C    C  15.969   4.448  -1.857 1.00 . A A . 422 ASP C    1 1 
       34 31885 1 1 32 ASP CA   C  17.034   3.495  -2.380 1.00 . A A . 422 ASP CA   1 1 
       34 31886 1 1 32 ASP CB   C  16.444   2.086  -2.520 1.00 . A A . 422 ASP CB   1 1 
       34 31887 1 1 32 ASP CG   C  15.419   1.982  -3.635 1.00 . A A . 422 ASP CG   1 1 
       34 31888 1 1 32 ASP H    H  18.044   3.718  -0.534 1.00 . A A . 422 ASP H    1 1 
       34 31889 1 1 32 ASP HA   H  17.371   3.837  -3.347 1.00 . A A . 422 ASP HA   1 1 
       34 31890 1 1 32 ASP HB2  H  17.242   1.387  -2.727 1.00 . A A . 422 ASP HB2  1 1 
       34 31891 1 1 32 ASP HB3  H  15.966   1.810  -1.590 1.00 . A A . 422 ASP HB3  1 1 
       34 31892 1 1 32 ASP N    N  18.177   3.486  -1.481 1.00 . A A . 422 ASP N    1 1 
       34 31893 1 1 32 ASP O    O  15.636   4.427  -0.675 1.00 . A A . 422 ASP O    1 1 
       34 31894 1 1 32 ASP OD1  O  14.343   2.612  -3.537 1.00 . A A . 422 ASP OD1  1 1 
       34 31895 1 1 32 ASP OD2  O  15.678   1.265  -4.621 1.00 . A A . 422 ASP OD2  1 1 
       34 31896 1 1 33 LEU C    C  13.099   5.858  -3.085 1.00 . A A . 423 LEU C    1 1 
       34 31897 1 1 33 LEU CA   C  14.392   6.223  -2.367 1.00 . A A . 423 LEU CA   1 1 
       34 31898 1 1 33 LEU CB   C  14.794   7.659  -2.708 1.00 . A A . 423 LEU CB   1 1 
       34 31899 1 1 33 LEU CD1  C  16.366   9.591  -2.422 1.00 . A A . 423 LEU CD1  1 1 
       34 31900 1 1 33 LEU CD2  C  15.907   8.066  -0.498 1.00 . A A . 423 LEU CD2  1 1 
       34 31901 1 1 33 LEU CG   C  16.058   8.163  -2.009 1.00 . A A . 423 LEU CG   1 1 
       34 31902 1 1 33 LEU H    H  15.794   5.296  -3.658 1.00 . A A . 423 LEU H    1 1 
       34 31903 1 1 33 LEU HA   H  14.233   6.145  -1.300 1.00 . A A . 423 LEU HA   1 1 
       34 31904 1 1 33 LEU HB2  H  14.948   7.724  -3.777 1.00 . A A . 423 LEU HB2  1 1 
       34 31905 1 1 33 LEU HB3  H  13.976   8.313  -2.441 1.00 . A A . 423 LEU HB3  1 1 
       34 31906 1 1 33 LEU HD11 H  16.533   9.632  -3.489 1.00 . A A . 423 LEU HD11 1 1 
       34 31907 1 1 33 LEU HD12 H  17.252   9.930  -1.906 1.00 . A A . 423 LEU HD12 1 1 
       34 31908 1 1 33 LEU HD13 H  15.534  10.229  -2.164 1.00 . A A . 423 LEU HD13 1 1 
       34 31909 1 1 33 LEU HD21 H  15.082   8.684  -0.179 1.00 . A A . 423 LEU HD21 1 1 
       34 31910 1 1 33 LEU HD22 H  16.816   8.403  -0.024 1.00 . A A . 423 LEU HD22 1 1 
       34 31911 1 1 33 LEU HD23 H  15.716   7.040  -0.223 1.00 . A A . 423 LEU HD23 1 1 
       34 31912 1 1 33 LEU HG   H  16.894   7.543  -2.301 1.00 . A A . 423 LEU HG   1 1 
       34 31913 1 1 33 LEU N    N  15.453   5.294  -2.733 1.00 . A A . 423 LEU N    1 1 
       34 31914 1 1 33 LEU O    O  12.007   6.250  -2.669 1.00 . A A . 423 LEU O    1 1 
       34 31915 1 1 34 SER C    C  11.121   3.808  -4.194 1.00 . A A . 424 SER C    1 1 
       34 31916 1 1 34 SER CA   C  12.079   4.712  -4.965 1.00 . A A . 424 SER CA   1 1 
       34 31917 1 1 34 SER CB   C  12.537   4.034  -6.258 1.00 . A A . 424 SER CB   1 1 
       34 31918 1 1 34 SER H    H  14.115   4.737  -4.390 1.00 . A A . 424 SER H    1 1 
       34 31919 1 1 34 SER HA   H  11.557   5.625  -5.221 1.00 . A A . 424 SER HA   1 1 
       34 31920 1 1 34 SER HB2  H  11.673   3.682  -6.802 1.00 . A A . 424 SER HB2  1 1 
       34 31921 1 1 34 SER HB3  H  13.074   4.747  -6.865 1.00 . A A . 424 SER HB3  1 1 
       34 31922 1 1 34 SER HG   H  13.732   2.986  -5.088 1.00 . A A . 424 SER HG   1 1 
       34 31923 1 1 34 SER N    N  13.225   5.080  -4.150 1.00 . A A . 424 SER N    1 1 
       34 31924 1 1 34 SER O    O   9.904   3.949  -4.303 1.00 . A A . 424 SER O    1 1 
       34 31925 1 1 34 SER OG   O  13.388   2.930  -5.995 1.00 . A A . 424 SER OG   1 1 
       34 31926 1 1 35 LYS C    C  10.057   2.735  -1.572 1.00 . A A . 425 LYS C    1 1 
       34 31927 1 1 35 LYS CA   C  10.858   1.971  -2.613 1.00 . A A . 425 LYS CA   1 1 
       34 31928 1 1 35 LYS CB   C  11.719   0.922  -1.905 1.00 . A A . 425 LYS CB   1 1 
       34 31929 1 1 35 LYS CD   C  11.913  -0.591  -3.916 1.00 . A A . 425 LYS CD   1 1 
       34 31930 1 1 35 LYS CE   C  12.200   0.015  -5.281 1.00 . A A . 425 LYS CE   1 1 
       34 31931 1 1 35 LYS CG   C  12.657   0.141  -2.813 1.00 . A A . 425 LYS CG   1 1 
       34 31932 1 1 35 LYS H    H  12.662   2.837  -3.341 1.00 . A A . 425 LYS H    1 1 
       34 31933 1 1 35 LYS HA   H  10.173   1.474  -3.284 1.00 . A A . 425 LYS HA   1 1 
       34 31934 1 1 35 LYS HB2  H  12.314   1.417  -1.154 1.00 . A A . 425 LYS HB2  1 1 
       34 31935 1 1 35 LYS HB3  H  11.064   0.217  -1.416 1.00 . A A . 425 LYS HB3  1 1 
       34 31936 1 1 35 LYS HD2  H  12.226  -1.624  -3.920 1.00 . A A . 425 LYS HD2  1 1 
       34 31937 1 1 35 LYS HD3  H  10.852  -0.533  -3.721 1.00 . A A . 425 LYS HD3  1 1 
       34 31938 1 1 35 LYS HE2  H  11.625  -0.515  -6.024 1.00 . A A . 425 LYS HE2  1 1 
       34 31939 1 1 35 LYS HE3  H  11.900   1.053  -5.268 1.00 . A A . 425 LYS HE3  1 1 
       34 31940 1 1 35 LYS HG2  H  13.357   0.828  -3.265 1.00 . A A . 425 LYS HG2  1 1 
       34 31941 1 1 35 LYS HG3  H  13.195  -0.580  -2.218 1.00 . A A . 425 LYS HG3  1 1 
       34 31942 1 1 35 LYS HZ1  H  14.207   0.574  -5.035 1.00 . A A . 425 LYS HZ1  1 1 
       34 31943 1 1 35 LYS HZ2  H  13.785   0.200  -6.635 1.00 . A A . 425 LYS HZ2  1 1 
       34 31944 1 1 35 LYS HZ3  H  13.992  -1.041  -5.503 1.00 . A A . 425 LYS HZ3  1 1 
       34 31945 1 1 35 LYS N    N  11.675   2.893  -3.398 1.00 . A A . 425 LYS N    1 1 
       34 31946 1 1 35 LYS NZ   N  13.642  -0.069  -5.639 1.00 . A A . 425 LYS NZ   1 1 
       34 31947 1 1 35 LYS O    O   8.941   2.354  -1.233 1.00 . A A . 425 LYS O    1 1 
       34 31948 1 1 36 GLU C    C   8.731   5.290  -0.626 1.00 . A A . 426 GLU C    1 1 
       34 31949 1 1 36 GLU CA   C   9.981   4.626  -0.054 1.00 . A A . 426 GLU CA   1 1 
       34 31950 1 1 36 GLU CB   C  10.941   5.683   0.499 1.00 . A A . 426 GLU CB   1 1 
       34 31951 1 1 36 GLU CD   C  11.338   7.489   2.222 1.00 . A A . 426 GLU CD   1 1 
       34 31952 1 1 36 GLU CG   C  10.383   6.442   1.695 1.00 . A A . 426 GLU CG   1 1 
       34 31953 1 1 36 GLU H    H  11.498   4.101  -1.432 1.00 . A A . 426 GLU H    1 1 
       34 31954 1 1 36 GLU HA   H   9.692   3.958   0.744 1.00 . A A . 426 GLU HA   1 1 
       34 31955 1 1 36 GLU HB2  H  11.856   5.198   0.803 1.00 . A A . 426 GLU HB2  1 1 
       34 31956 1 1 36 GLU HB3  H  11.163   6.397  -0.281 1.00 . A A . 426 GLU HB3  1 1 
       34 31957 1 1 36 GLU HG2  H   9.465   6.931   1.400 1.00 . A A . 426 GLU HG2  1 1 
       34 31958 1 1 36 GLU HG3  H  10.174   5.736   2.485 1.00 . A A . 426 GLU HG3  1 1 
       34 31959 1 1 36 GLU N    N  10.628   3.824  -1.082 1.00 . A A . 426 GLU N    1 1 
       34 31960 1 1 36 GLU O    O   7.656   5.249  -0.025 1.00 . A A . 426 GLU O    1 1 
       34 31961 1 1 36 GLU OE1  O  12.287   7.123   2.941 1.00 . A A . 426 GLU OE1  1 1 
       34 31962 1 1 36 GLU OE2  O  11.133   8.682   1.927 1.00 . A A . 426 GLU OE2  1 1 
       34 31963 1 1 37 GLU C    C   6.739   5.388  -2.886 1.00 . A A . 427 GLU C    1 1 
       34 31964 1 1 37 GLU CA   C   7.752   6.465  -2.520 1.00 . A A . 427 GLU CA   1 1 
       34 31965 1 1 37 GLU CB   C   8.247   7.164  -3.789 1.00 . A A . 427 GLU CB   1 1 
       34 31966 1 1 37 GLU CD   C   8.388   9.578  -3.063 1.00 . A A . 427 GLU CD   1 1 
       34 31967 1 1 37 GLU CG   C   9.151   8.354  -3.521 1.00 . A A . 427 GLU CG   1 1 
       34 31968 1 1 37 GLU H    H   9.774   5.924  -2.206 1.00 . A A . 427 GLU H    1 1 
       34 31969 1 1 37 GLU HA   H   7.281   7.189  -1.874 1.00 . A A . 427 GLU HA   1 1 
       34 31970 1 1 37 GLU HB2  H   8.796   6.450  -4.387 1.00 . A A . 427 GLU HB2  1 1 
       34 31971 1 1 37 GLU HB3  H   7.393   7.508  -4.355 1.00 . A A . 427 GLU HB3  1 1 
       34 31972 1 1 37 GLU HG2  H   9.859   8.083  -2.750 1.00 . A A . 427 GLU HG2  1 1 
       34 31973 1 1 37 GLU HG3  H   9.682   8.598  -4.429 1.00 . A A . 427 GLU HG3  1 1 
       34 31974 1 1 37 GLU N    N   8.879   5.877  -1.805 1.00 . A A . 427 GLU N    1 1 
       34 31975 1 1 37 GLU O    O   5.540   5.642  -2.958 1.00 . A A . 427 GLU O    1 1 
       34 31976 1 1 37 GLU OE1  O   8.033   9.649  -1.870 1.00 . A A . 427 GLU OE1  1 1 
       34 31977 1 1 37 GLU OE2  O   8.139  10.471  -3.899 1.00 . A A . 427 GLU OE2  1 1 
       34 31978 1 1 38 ARG C    C   5.586   2.509  -2.348 1.00 . A A . 428 ARG C    1 1 
       34 31979 1 1 38 ARG CA   C   6.407   3.060  -3.508 1.00 . A A . 428 ARG CA   1 1 
       34 31980 1 1 38 ARG CB   C   7.277   1.966  -4.118 1.00 . A A . 428 ARG CB   1 1 
       34 31981 1 1 38 ARG CD   C   6.516   2.083  -6.512 1.00 . A A . 428 ARG CD   1 1 
       34 31982 1 1 38 ARG CG   C   7.679   2.269  -5.551 1.00 . A A . 428 ARG CG   1 1 
       34 31983 1 1 38 ARG CZ   C   5.340   0.214  -7.615 1.00 . A A . 428 ARG CZ   1 1 
       34 31984 1 1 38 ARG H    H   8.202   4.036  -2.973 1.00 . A A . 428 ARG H    1 1 
       34 31985 1 1 38 ARG HA   H   5.728   3.423  -4.264 1.00 . A A . 428 ARG HA   1 1 
       34 31986 1 1 38 ARG HB2  H   8.179   1.862  -3.523 1.00 . A A . 428 ARG HB2  1 1 
       34 31987 1 1 38 ARG HB3  H   6.730   1.037  -4.102 1.00 . A A . 428 ARG HB3  1 1 
       34 31988 1 1 38 ARG HD2  H   5.608   2.417  -6.033 1.00 . A A . 428 ARG HD2  1 1 
       34 31989 1 1 38 ARG HD3  H   6.697   2.676  -7.396 1.00 . A A . 428 ARG HD3  1 1 
       34 31990 1 1 38 ARG HE   H   7.083   0.065  -6.650 1.00 . A A . 428 ARG HE   1 1 
       34 31991 1 1 38 ARG HG2  H   8.017   3.291  -5.610 1.00 . A A . 428 ARG HG2  1 1 
       34 31992 1 1 38 ARG HG3  H   8.482   1.605  -5.837 1.00 . A A . 428 ARG HG3  1 1 
       34 31993 1 1 38 ARG HH11 H   4.279   1.959  -7.608 1.00 . A A . 428 ARG HH11 1 1 
       34 31994 1 1 38 ARG HH12 H   3.542   0.634  -8.460 1.00 . A A . 428 ARG HH12 1 1 
       34 31995 1 1 38 ARG HH21 H   6.132  -1.644  -7.747 1.00 . A A . 428 ARG HH21 1 1 
       34 31996 1 1 38 ARG HH22 H   4.602  -1.433  -8.552 1.00 . A A . 428 ARG HH22 1 1 
       34 31997 1 1 38 ARG N    N   7.239   4.179  -3.097 1.00 . A A . 428 ARG N    1 1 
       34 31998 1 1 38 ARG NE   N   6.359   0.686  -6.902 1.00 . A A . 428 ARG NE   1 1 
       34 31999 1 1 38 ARG NH1  N   4.304   0.993  -7.920 1.00 . A A . 428 ARG NH1  1 1 
       34 32000 1 1 38 ARG NH2  N   5.356  -1.056  -8.000 1.00 . A A . 428 ARG NH2  1 1 
       34 32001 1 1 38 ARG O    O   4.411   2.185  -2.520 1.00 . A A . 428 ARG O    1 1 
       34 32002 1 1 39 LEU C    C   4.387   2.919   0.388 1.00 . A A . 429 LEU C    1 1 
       34 32003 1 1 39 LEU CA   C   5.468   1.926  -0.003 1.00 . A A . 429 LEU CA   1 1 
       34 32004 1 1 39 LEU CB   C   6.412   1.640   1.181 1.00 . A A . 429 LEU CB   1 1 
       34 32005 1 1 39 LEU CD1  C   6.443   3.593   2.774 1.00 . A A . 429 LEU CD1  1 1 
       34 32006 1 1 39 LEU CD2  C   8.544   2.330   2.292 1.00 . A A . 429 LEU CD2  1 1 
       34 32007 1 1 39 LEU CG   C   7.226   2.821   1.719 1.00 . A A . 429 LEU CG   1 1 
       34 32008 1 1 39 LEU H    H   7.146   2.647  -1.094 1.00 . A A . 429 LEU H    1 1 
       34 32009 1 1 39 LEU HA   H   4.986   1.002  -0.287 1.00 . A A . 429 LEU HA   1 1 
       34 32010 1 1 39 LEU HB2  H   5.815   1.253   1.993 1.00 . A A . 429 LEU HB2  1 1 
       34 32011 1 1 39 LEU HB3  H   7.103   0.869   0.876 1.00 . A A . 429 LEU HB3  1 1 
       34 32012 1 1 39 LEU HD11 H   6.198   2.932   3.592 1.00 . A A . 429 LEU HD11 1 1 
       34 32013 1 1 39 LEU HD12 H   5.531   3.978   2.336 1.00 . A A . 429 LEU HD12 1 1 
       34 32014 1 1 39 LEU HD13 H   7.042   4.416   3.140 1.00 . A A . 429 LEU HD13 1 1 
       34 32015 1 1 39 LEU HD21 H   9.120   1.845   1.514 1.00 . A A . 429 LEU HD21 1 1 
       34 32016 1 1 39 LEU HD22 H   8.349   1.628   3.087 1.00 . A A . 429 LEU HD22 1 1 
       34 32017 1 1 39 LEU HD23 H   9.102   3.169   2.682 1.00 . A A . 429 LEU HD23 1 1 
       34 32018 1 1 39 LEU HG   H   7.446   3.497   0.905 1.00 . A A . 429 LEU HG   1 1 
       34 32019 1 1 39 LEU N    N   6.193   2.408  -1.171 1.00 . A A . 429 LEU N    1 1 
       34 32020 1 1 39 LEU O    O   3.323   2.533   0.858 1.00 . A A . 429 LEU O    1 1 
       34 32021 1 1 40 TRP C    C   2.615   5.256  -0.639 1.00 . A A . 430 TRP C    1 1 
       34 32022 1 1 40 TRP CA   C   3.661   5.214   0.468 1.00 . A A . 430 TRP CA   1 1 
       34 32023 1 1 40 TRP CB   C   4.317   6.584   0.640 1.00 . A A . 430 TRP CB   1 1 
       34 32024 1 1 40 TRP CD1  C   3.033   7.151   2.771 1.00 . A A . 430 TRP CD1  1 1 
       34 32025 1 1 40 TRP CD2  C   3.185   8.851   1.323 1.00 . A A . 430 TRP CD2  1 1 
       34 32026 1 1 40 TRP CE2  C   2.462   9.285   2.453 1.00 . A A . 430 TRP CE2  1 1 
       34 32027 1 1 40 TRP CE3  C   3.410   9.751   0.278 1.00 . A A . 430 TRP CE3  1 1 
       34 32028 1 1 40 TRP CG   C   3.538   7.483   1.550 1.00 . A A . 430 TRP CG   1 1 
       34 32029 1 1 40 TRP CH2  C   2.198  11.443   1.522 1.00 . A A . 430 TRP CH2  1 1 
       34 32030 1 1 40 TRP CZ2  C   1.964  10.582   2.562 1.00 . A A . 430 TRP CZ2  1 1 
       34 32031 1 1 40 TRP CZ3  C   2.914  11.037   0.387 1.00 . A A . 430 TRP CZ3  1 1 
       34 32032 1 1 40 TRP H    H   5.522   4.467  -0.192 1.00 . A A . 430 TRP H    1 1 
       34 32033 1 1 40 TRP HA   H   3.181   4.937   1.391 1.00 . A A . 430 TRP HA   1 1 
       34 32034 1 1 40 TRP HB2  H   5.306   6.458   1.057 1.00 . A A . 430 TRP HB2  1 1 
       34 32035 1 1 40 TRP HB3  H   4.393   7.067  -0.322 1.00 . A A . 430 TRP HB3  1 1 
       34 32036 1 1 40 TRP HD1  H   3.132   6.175   3.224 1.00 . A A . 430 TRP HD1  1 1 
       34 32037 1 1 40 TRP HE1  H   1.936   8.231   4.200 1.00 . A A . 430 TRP HE1  1 1 
       34 32038 1 1 40 TRP HE3  H   3.959   9.456  -0.606 1.00 . A A . 430 TRP HE3  1 1 
       34 32039 1 1 40 TRP HH2  H   1.832  12.457   1.565 1.00 . A A . 430 TRP HH2  1 1 
       34 32040 1 1 40 TRP HZ2  H   1.411  10.910   3.430 1.00 . A A . 430 TRP HZ2  1 1 
       34 32041 1 1 40 TRP HZ3  H   3.079  11.745  -0.411 1.00 . A A . 430 TRP HZ3  1 1 
       34 32042 1 1 40 TRP N    N   4.648   4.200   0.168 1.00 . A A . 430 TRP N    1 1 
       34 32043 1 1 40 TRP NE1  N   2.384   8.224   3.321 1.00 . A A . 430 TRP NE1  1 1 
       34 32044 1 1 40 TRP O    O   1.464   5.614  -0.405 1.00 . A A . 430 TRP O    1 1 
       34 32045 1 1 41 GLU C    C   1.056   3.757  -2.800 1.00 . A A . 431 GLU C    1 1 
       34 32046 1 1 41 GLU CA   C   2.142   4.813  -2.994 1.00 . A A . 431 GLU CA   1 1 
       34 32047 1 1 41 GLU CB   C   2.959   4.533  -4.259 1.00 . A A . 431 GLU CB   1 1 
       34 32048 1 1 41 GLU CD   C   3.026   4.473  -6.774 1.00 . A A . 431 GLU CD   1 1 
       34 32049 1 1 41 GLU CG   C   2.145   4.502  -5.542 1.00 . A A . 431 GLU CG   1 1 
       34 32050 1 1 41 GLU H    H   3.965   4.581  -1.951 1.00 . A A . 431 GLU H    1 1 
       34 32051 1 1 41 GLU HA   H   1.670   5.781  -3.087 1.00 . A A . 431 GLU HA   1 1 
       34 32052 1 1 41 GLU HB2  H   3.712   5.302  -4.357 1.00 . A A . 431 GLU HB2  1 1 
       34 32053 1 1 41 GLU HB3  H   3.448   3.579  -4.148 1.00 . A A . 431 GLU HB3  1 1 
       34 32054 1 1 41 GLU HG2  H   1.524   3.619  -5.540 1.00 . A A . 431 GLU HG2  1 1 
       34 32055 1 1 41 GLU HG3  H   1.520   5.383  -5.582 1.00 . A A . 431 GLU HG3  1 1 
       34 32056 1 1 41 GLU N    N   3.027   4.855  -1.838 1.00 . A A . 431 GLU N    1 1 
       34 32057 1 1 41 GLU O    O  -0.135   4.060  -2.872 1.00 . A A . 431 GLU O    1 1 
       34 32058 1 1 41 GLU OE1  O   3.566   3.396  -7.103 1.00 . A A . 431 GLU OE1  1 1 
       34 32059 1 1 41 GLU OE2  O   3.189   5.535  -7.409 1.00 . A A . 431 GLU OE2  1 1 
       34 32060 1 1 42 VAL C    C  -0.278   1.680  -1.012 1.00 . A A . 432 VAL C    1 1 
       34 32061 1 1 42 VAL CA   C   0.506   1.457  -2.307 1.00 . A A . 432 VAL CA   1 1 
       34 32062 1 1 42 VAL CB   C   1.203   0.084  -2.277 1.00 . A A . 432 VAL CB   1 1 
       34 32063 1 1 42 VAL CG1  C   1.812  -0.234  -3.632 1.00 . A A . 432 VAL CG1  1 1 
       34 32064 1 1 42 VAL CG2  C   2.266   0.026  -1.193 1.00 . A A . 432 VAL CG2  1 1 
       34 32065 1 1 42 VAL H    H   2.416   2.326  -2.469 1.00 . A A . 432 VAL H    1 1 
       34 32066 1 1 42 VAL HA   H  -0.187   1.463  -3.136 1.00 . A A . 432 VAL HA   1 1 
       34 32067 1 1 42 VAL HB   H   0.461  -0.660  -2.062 1.00 . A A . 432 VAL HB   1 1 
       34 32068 1 1 42 VAL HG11 H   2.297  -1.198  -3.587 1.00 . A A . 432 VAL HG11 1 1 
       34 32069 1 1 42 VAL HG12 H   2.540   0.524  -3.888 1.00 . A A . 432 VAL HG12 1 1 
       34 32070 1 1 42 VAL HG13 H   1.035  -0.258  -4.383 1.00 . A A . 432 VAL HG13 1 1 
       34 32071 1 1 42 VAL HG21 H   1.806   0.219  -0.234 1.00 . A A . 432 VAL HG21 1 1 
       34 32072 1 1 42 VAL HG22 H   3.021   0.771  -1.389 1.00 . A A . 432 VAL HG22 1 1 
       34 32073 1 1 42 VAL HG23 H   2.722  -0.956  -1.184 1.00 . A A . 432 VAL HG23 1 1 
       34 32074 1 1 42 VAL N    N   1.458   2.525  -2.523 1.00 . A A . 432 VAL N    1 1 
       34 32075 1 1 42 VAL O    O  -1.443   1.293  -0.905 1.00 . A A . 432 VAL O    1 1 
       34 32076 1 1 43 GLN C    C  -1.399   3.620   1.069 1.00 . A A . 433 GLN C    1 1 
       34 32077 1 1 43 GLN CA   C  -0.259   2.622   1.238 1.00 . A A . 433 GLN CA   1 1 
       34 32078 1 1 43 GLN CB   C   0.777   3.179   2.218 1.00 . A A . 433 GLN CB   1 1 
       34 32079 1 1 43 GLN CD   C   1.255   4.043   4.544 1.00 . A A . 433 GLN CD   1 1 
       34 32080 1 1 43 GLN CG   C   0.242   3.388   3.622 1.00 . A A . 433 GLN CG   1 1 
       34 32081 1 1 43 GLN H    H   1.282   2.639  -0.209 1.00 . A A . 433 GLN H    1 1 
       34 32082 1 1 43 GLN HA   H  -0.657   1.699   1.629 1.00 . A A . 433 GLN HA   1 1 
       34 32083 1 1 43 GLN HB2  H   1.609   2.493   2.274 1.00 . A A . 433 GLN HB2  1 1 
       34 32084 1 1 43 GLN HB3  H   1.134   4.129   1.849 1.00 . A A . 433 GLN HB3  1 1 
       34 32085 1 1 43 GLN HE21 H   2.762   3.219   3.541 1.00 . A A . 433 GLN HE21 1 1 
       34 32086 1 1 43 GLN HE22 H   3.212   4.221   4.878 1.00 . A A . 433 GLN HE22 1 1 
       34 32087 1 1 43 GLN HG2  H  -0.635   4.019   3.567 1.00 . A A . 433 GLN HG2  1 1 
       34 32088 1 1 43 GLN HG3  H  -0.031   2.429   4.036 1.00 . A A . 433 GLN HG3  1 1 
       34 32089 1 1 43 GLN N    N   0.364   2.337  -0.048 1.00 . A A . 433 GLN N    1 1 
       34 32090 1 1 43 GLN NE2  N   2.536   3.803   4.295 1.00 . A A . 433 GLN NE2  1 1 
       34 32091 1 1 43 GLN O    O  -2.505   3.405   1.562 1.00 . A A . 433 GLN O    1 1 
       34 32092 1 1 43 GLN OE1  O   0.889   4.765   5.468 1.00 . A A . 433 GLN OE1  1 1 
       34 32093 1 1 44 ARG C    C  -3.300   5.223  -0.649 1.00 . A A . 434 ARG C    1 1 
       34 32094 1 1 44 ARG CA   C  -2.112   5.753   0.148 1.00 . A A . 434 ARG CA   1 1 
       34 32095 1 1 44 ARG CB   C  -1.479   6.968  -0.553 1.00 . A A . 434 ARG CB   1 1 
       34 32096 1 1 44 ARG CD   C  -0.279   7.893  -2.564 1.00 . A A . 434 ARG CD   1 1 
       34 32097 1 1 44 ARG CG   C  -1.038   6.710  -1.983 1.00 . A A . 434 ARG CG   1 1 
       34 32098 1 1 44 ARG CZ   C  -0.695  10.231  -3.240 1.00 . A A . 434 ARG CZ   1 1 
       34 32099 1 1 44 ARG H    H  -0.227   4.798  -0.045 1.00 . A A . 434 ARG H    1 1 
       34 32100 1 1 44 ARG HA   H  -2.467   6.061   1.120 1.00 . A A . 434 ARG HA   1 1 
       34 32101 1 1 44 ARG HB2  H  -2.197   7.773  -0.564 1.00 . A A . 434 ARG HB2  1 1 
       34 32102 1 1 44 ARG HB3  H  -0.614   7.280   0.014 1.00 . A A . 434 ARG HB3  1 1 
       34 32103 1 1 44 ARG HD2  H   0.535   8.140  -1.898 1.00 . A A . 434 ARG HD2  1 1 
       34 32104 1 1 44 ARG HD3  H   0.121   7.609  -3.527 1.00 . A A . 434 ARG HD3  1 1 
       34 32105 1 1 44 ARG HE   H  -2.069   8.997  -2.447 1.00 . A A . 434 ARG HE   1 1 
       34 32106 1 1 44 ARG HG2  H  -0.393   5.844  -2.001 1.00 . A A . 434 ARG HG2  1 1 
       34 32107 1 1 44 ARG HG3  H  -1.912   6.522  -2.590 1.00 . A A . 434 ARG HG3  1 1 
       34 32108 1 1 44 ARG HH11 H   1.200   9.581  -3.598 1.00 . A A . 434 ARG HH11 1 1 
       34 32109 1 1 44 ARG HH12 H   0.872  11.230  -4.044 1.00 . A A . 434 ARG HH12 1 1 
       34 32110 1 1 44 ARG HH21 H  -2.480  11.190  -3.039 1.00 . A A . 434 ARG HH21 1 1 
       34 32111 1 1 44 ARG HH22 H  -1.189  12.135  -3.736 1.00 . A A . 434 ARG HH22 1 1 
       34 32112 1 1 44 ARG N    N  -1.123   4.702   0.354 1.00 . A A . 434 ARG N    1 1 
       34 32113 1 1 44 ARG NE   N  -1.124   9.075  -2.730 1.00 . A A . 434 ARG NE   1 1 
       34 32114 1 1 44 ARG NH1  N   0.559  10.358  -3.660 1.00 . A A . 434 ARG NH1  1 1 
       34 32115 1 1 44 ARG NH2  N  -1.519  11.266  -3.343 1.00 . A A . 434 ARG NH2  1 1 
       34 32116 1 1 44 ARG O    O  -4.430   5.661  -0.448 1.00 . A A . 434 ARG O    1 1 
       34 32117 1 1 45 ILE C    C  -5.038   2.828  -1.464 1.00 . A A . 435 ILE C    1 1 
       34 32118 1 1 45 ILE CA   C  -4.101   3.664  -2.330 1.00 . A A . 435 ILE CA   1 1 
       34 32119 1 1 45 ILE CB   C  -3.527   2.794  -3.474 1.00 . A A . 435 ILE CB   1 1 
       34 32120 1 1 45 ILE CD1  C  -2.055   2.879  -5.560 1.00 . A A . 435 ILE CD1  1 1 
       34 32121 1 1 45 ILE CG1  C  -2.755   3.665  -4.467 1.00 . A A . 435 ILE CG1  1 1 
       34 32122 1 1 45 ILE CG2  C  -4.638   2.039  -4.192 1.00 . A A . 435 ILE CG2  1 1 
       34 32123 1 1 45 ILE H    H  -2.116   3.951  -1.647 1.00 . A A . 435 ILE H    1 1 
       34 32124 1 1 45 ILE HA   H  -4.671   4.470  -2.768 1.00 . A A . 435 ILE HA   1 1 
       34 32125 1 1 45 ILE HB   H  -2.855   2.071  -3.039 1.00 . A A . 435 ILE HB   1 1 
       34 32126 1 1 45 ILE HD11 H  -2.782   2.313  -6.124 1.00 . A A . 435 ILE HD11 1 1 
       34 32127 1 1 45 ILE HD12 H  -1.338   2.206  -5.117 1.00 . A A . 435 ILE HD12 1 1 
       34 32128 1 1 45 ILE HD13 H  -1.542   3.564  -6.219 1.00 . A A . 435 ILE HD13 1 1 
       34 32129 1 1 45 ILE HG12 H  -3.444   4.348  -4.942 1.00 . A A . 435 ILE HG12 1 1 
       34 32130 1 1 45 ILE HG13 H  -2.007   4.231  -3.933 1.00 . A A . 435 ILE HG13 1 1 
       34 32131 1 1 45 ILE HG21 H  -4.209   1.434  -4.975 1.00 . A A . 435 ILE HG21 1 1 
       34 32132 1 1 45 ILE HG22 H  -5.333   2.746  -4.625 1.00 . A A . 435 ILE HG22 1 1 
       34 32133 1 1 45 ILE HG23 H  -5.161   1.405  -3.491 1.00 . A A . 435 ILE HG23 1 1 
       34 32134 1 1 45 ILE N    N  -3.043   4.261  -1.529 1.00 . A A . 435 ILE N    1 1 
       34 32135 1 1 45 ILE O    O  -6.247   3.056  -1.460 1.00 . A A . 435 ILE O    1 1 
       34 32136 1 1 46 LEU C    C  -6.041   1.824   1.185 1.00 . A A . 436 LEU C    1 1 
       34 32137 1 1 46 LEU CA   C  -5.309   1.008   0.122 1.00 . A A . 436 LEU CA   1 1 
       34 32138 1 1 46 LEU CB   C  -4.464  -0.116   0.758 1.00 . A A . 436 LEU CB   1 1 
       34 32139 1 1 46 LEU CD1  C  -3.674   0.611   3.040 1.00 . A A . 436 LEU CD1  1 1 
       34 32140 1 1 46 LEU CD2  C  -2.173  -0.738   1.566 1.00 . A A . 436 LEU CD2  1 1 
       34 32141 1 1 46 LEU CG   C  -3.261   0.324   1.603 1.00 . A A . 436 LEU CG   1 1 
       34 32142 1 1 46 LEU H    H  -3.508   1.743  -0.734 1.00 . A A . 436 LEU H    1 1 
       34 32143 1 1 46 LEU HA   H  -6.053   0.555  -0.520 1.00 . A A . 436 LEU HA   1 1 
       34 32144 1 1 46 LEU HB2  H  -5.113  -0.705   1.387 1.00 . A A . 436 LEU HB2  1 1 
       34 32145 1 1 46 LEU HB3  H  -4.098  -0.749  -0.037 1.00 . A A . 436 LEU HB3  1 1 
       34 32146 1 1 46 LEU HD11 H  -2.810   0.928   3.605 1.00 . A A . 436 LEU HD11 1 1 
       34 32147 1 1 46 LEU HD12 H  -4.085  -0.286   3.483 1.00 . A A . 436 LEU HD12 1 1 
       34 32148 1 1 46 LEU HD13 H  -4.421   1.391   3.049 1.00 . A A . 436 LEU HD13 1 1 
       34 32149 1 1 46 LEU HD21 H  -1.863  -0.900   0.545 1.00 . A A . 436 LEU HD21 1 1 
       34 32150 1 1 46 LEU HD22 H  -2.554  -1.659   1.979 1.00 . A A . 436 LEU HD22 1 1 
       34 32151 1 1 46 LEU HD23 H  -1.329  -0.404   2.149 1.00 . A A . 436 LEU HD23 1 1 
       34 32152 1 1 46 LEU HG   H  -2.853   1.234   1.186 1.00 . A A . 436 LEU HG   1 1 
       34 32153 1 1 46 LEU N    N  -4.486   1.870  -0.718 1.00 . A A . 436 LEU N    1 1 
       34 32154 1 1 46 LEU O    O  -7.170   1.505   1.555 1.00 . A A . 436 LEU O    1 1 
       34 32155 1 1 47 THR C    C  -7.160   4.547   2.064 1.00 . A A . 437 THR C    1 1 
       34 32156 1 1 47 THR CA   C  -6.008   3.745   2.657 1.00 . A A . 437 THR CA   1 1 
       34 32157 1 1 47 THR CB   C  -4.975   4.700   3.278 1.00 . A A . 437 THR CB   1 1 
       34 32158 1 1 47 THR CG2  C  -5.597   5.536   4.391 1.00 . A A . 437 THR CG2  1 1 
       34 32159 1 1 47 THR H    H  -4.507   3.101   1.320 1.00 . A A . 437 THR H    1 1 
       34 32160 1 1 47 THR HA   H  -6.392   3.111   3.439 1.00 . A A . 437 THR HA   1 1 
       34 32161 1 1 47 THR HB   H  -4.613   5.361   2.508 1.00 . A A . 437 THR HB   1 1 
       34 32162 1 1 47 THR HG1  H  -3.296   3.681   3.079 1.00 . A A . 437 THR HG1  1 1 
       34 32163 1 1 47 THR HG21 H  -4.855   6.211   4.791 1.00 . A A . 437 THR HG21 1 1 
       34 32164 1 1 47 THR HG22 H  -5.953   4.884   5.178 1.00 . A A . 437 THR HG22 1 1 
       34 32165 1 1 47 THR HG23 H  -6.426   6.105   3.994 1.00 . A A . 437 THR HG23 1 1 
       34 32166 1 1 47 THR N    N  -5.405   2.891   1.652 1.00 . A A . 437 THR N    1 1 
       34 32167 1 1 47 THR O    O  -8.289   4.468   2.542 1.00 . A A . 437 THR O    1 1 
       34 32168 1 1 47 THR OG1  O  -3.876   3.947   3.804 1.00 . A A . 437 THR OG1  1 1 
       34 32169 1 1 48 ALA C    C  -9.050   5.359  -0.154 1.00 . A A . 438 ALA C    1 1 
       34 32170 1 1 48 ALA CA   C  -7.883   6.158   0.401 1.00 . A A . 438 ALA CA   1 1 
       34 32171 1 1 48 ALA CB   C  -7.257   7.013  -0.687 1.00 . A A . 438 ALA CB   1 1 
       34 32172 1 1 48 ALA H    H  -5.995   5.219   0.575 1.00 . A A . 438 ALA H    1 1 
       34 32173 1 1 48 ALA HA   H  -8.246   6.816   1.177 1.00 . A A . 438 ALA HA   1 1 
       34 32174 1 1 48 ALA HB1  H  -6.432   7.574  -0.275 1.00 . A A . 438 ALA HB1  1 1 
       34 32175 1 1 48 ALA HB2  H  -7.998   7.696  -1.077 1.00 . A A . 438 ALA HB2  1 1 
       34 32176 1 1 48 ALA HB3  H  -6.899   6.376  -1.483 1.00 . A A . 438 ALA HB3  1 1 
       34 32177 1 1 48 ALA N    N  -6.885   5.278   0.991 1.00 . A A . 438 ALA N    1 1 
       34 32178 1 1 48 ALA O    O -10.200   5.800  -0.091 1.00 . A A . 438 ALA O    1 1 
       34 32179 1 1 49 LEU C    C -10.779   2.873  -0.211 1.00 . A A . 439 LEU C    1 1 
       34 32180 1 1 49 LEU CA   C  -9.785   3.332  -1.268 1.00 . A A . 439 LEU CA   1 1 
       34 32181 1 1 49 LEU CB   C  -9.170   2.119  -1.972 1.00 . A A . 439 LEU CB   1 1 
       34 32182 1 1 49 LEU CD1  C -10.839   2.010  -3.845 1.00 . A A . 439 LEU CD1  1 1 
       34 32183 1 1 49 LEU CD2  C  -9.467   0.002  -3.273 1.00 . A A . 439 LEU CD2  1 1 
       34 32184 1 1 49 LEU CG   C -10.168   1.231  -2.720 1.00 . A A . 439 LEU CG   1 1 
       34 32185 1 1 49 LEU H    H  -7.826   3.854  -0.655 1.00 . A A . 439 LEU H    1 1 
       34 32186 1 1 49 LEU HA   H -10.311   3.928  -1.998 1.00 . A A . 439 LEU HA   1 1 
       34 32187 1 1 49 LEU HB2  H  -8.437   2.478  -2.680 1.00 . A A . 439 LEU HB2  1 1 
       34 32188 1 1 49 LEU HB3  H  -8.667   1.514  -1.235 1.00 . A A . 439 LEU HB3  1 1 
       34 32189 1 1 49 LEU HD11 H -10.087   2.364  -4.534 1.00 . A A . 439 LEU HD11 1 1 
       34 32190 1 1 49 LEU HD12 H -11.376   2.854  -3.434 1.00 . A A . 439 LEU HD12 1 1 
       34 32191 1 1 49 LEU HD13 H -11.531   1.365  -4.368 1.00 . A A . 439 LEU HD13 1 1 
       34 32192 1 1 49 LEU HD21 H  -8.671   0.314  -3.934 1.00 . A A . 439 LEU HD21 1 1 
       34 32193 1 1 49 LEU HD22 H -10.174  -0.602  -3.820 1.00 . A A . 439 LEU HD22 1 1 
       34 32194 1 1 49 LEU HD23 H  -9.052  -0.574  -2.458 1.00 . A A . 439 LEU HD23 1 1 
       34 32195 1 1 49 LEU HG   H -10.939   0.902  -2.033 1.00 . A A . 439 LEU HG   1 1 
       34 32196 1 1 49 LEU N    N  -8.756   4.171  -0.674 1.00 . A A . 439 LEU N    1 1 
       34 32197 1 1 49 LEU O    O -11.974   3.102  -0.347 1.00 . A A . 439 LEU O    1 1 
       34 32198 1 1 50 LYS C    C -11.962   2.834   2.544 1.00 . A A . 440 LYS C    1 1 
       34 32199 1 1 50 LYS CA   C -11.160   1.715   1.894 1.00 . A A . 440 LYS CA   1 1 
       34 32200 1 1 50 LYS CB   C -10.363   0.938   2.952 1.00 . A A . 440 LYS CB   1 1 
       34 32201 1 1 50 LYS CD   C  -8.745   0.966   4.875 1.00 . A A . 440 LYS CD   1 1 
       34 32202 1 1 50 LYS CE   C  -8.018   1.839   5.885 1.00 . A A . 440 LYS CE   1 1 
       34 32203 1 1 50 LYS CG   C  -9.459   1.798   3.824 1.00 . A A . 440 LYS CG   1 1 
       34 32204 1 1 50 LYS H    H  -9.310   2.140   0.943 1.00 . A A . 440 LYS H    1 1 
       34 32205 1 1 50 LYS HA   H -11.850   1.040   1.415 1.00 . A A . 440 LYS HA   1 1 
       34 32206 1 1 50 LYS HB2  H -11.060   0.424   3.598 1.00 . A A . 440 LYS HB2  1 1 
       34 32207 1 1 50 LYS HB3  H  -9.750   0.205   2.451 1.00 . A A . 440 LYS HB3  1 1 
       34 32208 1 1 50 LYS HD2  H  -9.472   0.360   5.397 1.00 . A A . 440 LYS HD2  1 1 
       34 32209 1 1 50 LYS HD3  H  -8.027   0.324   4.383 1.00 . A A . 440 LYS HD3  1 1 
       34 32210 1 1 50 LYS HE2  H  -7.208   2.349   5.384 1.00 . A A . 440 LYS HE2  1 1 
       34 32211 1 1 50 LYS HE3  H  -8.711   2.566   6.276 1.00 . A A . 440 LYS HE3  1 1 
       34 32212 1 1 50 LYS HG2  H  -8.722   2.278   3.199 1.00 . A A . 440 LYS HG2  1 1 
       34 32213 1 1 50 LYS HG3  H -10.057   2.549   4.318 1.00 . A A . 440 LYS HG3  1 1 
       34 32214 1 1 50 LYS HZ1  H  -8.218   0.476   7.453 1.00 . A A . 440 LYS HZ1  1 1 
       34 32215 1 1 50 LYS HZ2  H  -7.061   1.678   7.737 1.00 . A A . 440 LYS HZ2  1 1 
       34 32216 1 1 50 LYS HZ3  H  -6.715   0.403   6.669 1.00 . A A . 440 LYS HZ3  1 1 
       34 32217 1 1 50 LYS N    N -10.281   2.247   0.855 1.00 . A A . 440 LYS N    1 1 
       34 32218 1 1 50 LYS NZ   N  -7.465   1.044   7.011 1.00 . A A . 440 LYS NZ   1 1 
       34 32219 1 1 50 LYS O    O -13.108   2.648   2.946 1.00 . A A . 440 LYS O    1 1 
       34 32220 1 1 51 ARG C    C -13.180   5.615   2.336 1.00 . A A . 441 ARG C    1 1 
       34 32221 1 1 51 ARG CA   C -12.020   5.155   3.204 1.00 . A A . 441 ARG CA   1 1 
       34 32222 1 1 51 ARG CB   C -11.025   6.292   3.418 1.00 . A A . 441 ARG CB   1 1 
       34 32223 1 1 51 ARG CD   C -10.587   5.687   5.809 1.00 . A A . 441 ARG CD   1 1 
       34 32224 1 1 51 ARG CG   C  -9.965   5.966   4.453 1.00 . A A . 441 ARG CG   1 1 
       34 32225 1 1 51 ARG CZ   C  -9.829   5.182   8.102 1.00 . A A . 441 ARG CZ   1 1 
       34 32226 1 1 51 ARG H    H -10.454   4.104   2.256 1.00 . A A . 441 ARG H    1 1 
       34 32227 1 1 51 ARG HA   H -12.410   4.850   4.162 1.00 . A A . 441 ARG HA   1 1 
       34 32228 1 1 51 ARG HB2  H -10.534   6.507   2.481 1.00 . A A . 441 ARG HB2  1 1 
       34 32229 1 1 51 ARG HB3  H -11.562   7.170   3.746 1.00 . A A . 441 ARG HB3  1 1 
       34 32230 1 1 51 ARG HD2  H -11.295   6.472   6.034 1.00 . A A . 441 ARG HD2  1 1 
       34 32231 1 1 51 ARG HD3  H -11.106   4.740   5.766 1.00 . A A . 441 ARG HD3  1 1 
       34 32232 1 1 51 ARG HE   H  -8.691   5.980   6.660 1.00 . A A . 441 ARG HE   1 1 
       34 32233 1 1 51 ARG HG2  H  -9.419   5.086   4.128 1.00 . A A . 441 ARG HG2  1 1 
       34 32234 1 1 51 ARG HG3  H  -9.288   6.803   4.539 1.00 . A A . 441 ARG HG3  1 1 
       34 32235 1 1 51 ARG HH11 H -11.762   4.668   7.752 1.00 . A A . 441 ARG HH11 1 1 
       34 32236 1 1 51 ARG HH12 H -11.196   4.373   9.360 1.00 . A A . 441 ARG HH12 1 1 
       34 32237 1 1 51 ARG HH21 H  -7.964   5.597   8.771 1.00 . A A . 441 ARG HH21 1 1 
       34 32238 1 1 51 ARG HH22 H  -9.043   4.897   9.948 1.00 . A A . 441 ARG HH22 1 1 
       34 32239 1 1 51 ARG N    N -11.362   4.009   2.615 1.00 . A A . 441 ARG N    1 1 
       34 32240 1 1 51 ARG NE   N  -9.592   5.633   6.872 1.00 . A A . 441 ARG NE   1 1 
       34 32241 1 1 51 ARG NH1  N -11.025   4.701   8.429 1.00 . A A . 441 ARG NH1  1 1 
       34 32242 1 1 51 ARG NH2  N  -8.869   5.225   9.010 1.00 . A A . 441 ARG NH2  1 1 
       34 32243 1 1 51 ARG O    O -14.309   5.716   2.808 1.00 . A A . 441 ARG O    1 1 
       34 32244 1 1 52 LYS C    C -14.787   5.239  -0.439 1.00 . A A . 442 LYS C    1 1 
       34 32245 1 1 52 LYS CA   C -13.933   6.359   0.156 1.00 . A A . 442 LYS CA   1 1 
       34 32246 1 1 52 LYS CB   C -13.299   7.197  -0.965 1.00 . A A . 442 LYS CB   1 1 
       34 32247 1 1 52 LYS CD   C -12.005   8.749   0.561 1.00 . A A . 442 LYS CD   1 1 
       34 32248 1 1 52 LYS CE   C -11.876  10.178   1.066 1.00 . A A . 442 LYS CE   1 1 
       34 32249 1 1 52 LYS CG   C -13.007   8.645  -0.580 1.00 . A A . 442 LYS CG   1 1 
       34 32250 1 1 52 LYS H    H -12.010   5.651   0.710 1.00 . A A . 442 LYS H    1 1 
       34 32251 1 1 52 LYS HA   H -14.578   6.999   0.738 1.00 . A A . 442 LYS HA   1 1 
       34 32252 1 1 52 LYS HB2  H -12.372   6.736  -1.261 1.00 . A A . 442 LYS HB2  1 1 
       34 32253 1 1 52 LYS HB3  H -13.971   7.204  -1.812 1.00 . A A . 442 LYS HB3  1 1 
       34 32254 1 1 52 LYS HD2  H -12.334   8.118   1.374 1.00 . A A . 442 LYS HD2  1 1 
       34 32255 1 1 52 LYS HD3  H -11.041   8.413   0.209 1.00 . A A . 442 LYS HD3  1 1 
       34 32256 1 1 52 LYS HE2  H -12.850  10.523   1.377 1.00 . A A . 442 LYS HE2  1 1 
       34 32257 1 1 52 LYS HE3  H -11.206  10.187   1.913 1.00 . A A . 442 LYS HE3  1 1 
       34 32258 1 1 52 LYS HG2  H -12.602   9.157  -1.442 1.00 . A A . 442 LYS HG2  1 1 
       34 32259 1 1 52 LYS HG3  H -13.932   9.123  -0.281 1.00 . A A . 442 LYS HG3  1 1 
       34 32260 1 1 52 LYS HZ1  H -11.333  12.079   0.384 1.00 . A A . 442 LYS HZ1  1 1 
       34 32261 1 1 52 LYS HZ2  H -11.954  11.065  -0.826 1.00 . A A . 442 LYS HZ2  1 1 
       34 32262 1 1 52 LYS HZ3  H -10.381  10.822  -0.245 1.00 . A A . 442 LYS HZ3  1 1 
       34 32263 1 1 52 LYS N    N -12.912   5.840   1.059 1.00 . A A . 442 LYS N    1 1 
       34 32264 1 1 52 LYS NZ   N -11.352  11.098   0.022 1.00 . A A . 442 LYS NZ   1 1 
       34 32265 1 1 52 LYS O    O -15.604   5.484  -1.326 1.00 . A A . 442 LYS O    1 1 
       34 32266 1 1 53 LEU C    C -16.076   2.150   0.713 1.00 . A A . 443 LEU C    1 1 
       34 32267 1 1 53 LEU CA   C -15.410   2.901  -0.441 1.00 . A A . 443 LEU CA   1 1 
       34 32268 1 1 53 LEU CB   C -14.539   1.959  -1.286 1.00 . A A . 443 LEU CB   1 1 
       34 32269 1 1 53 LEU CD1  C -16.297   1.668  -3.045 1.00 . A A . 443 LEU CD1  1 1 
       34 32270 1 1 53 LEU CD2  C -14.312   0.172  -3.012 1.00 . A A . 443 LEU CD2  1 1 
       34 32271 1 1 53 LEU CG   C -15.291   0.955  -2.158 1.00 . A A . 443 LEU CG   1 1 
       34 32272 1 1 53 LEU H    H -13.910   3.854   0.713 1.00 . A A . 443 LEU H    1 1 
       34 32273 1 1 53 LEU HA   H -16.183   3.314  -1.066 1.00 . A A . 443 LEU HA   1 1 
       34 32274 1 1 53 LEU HB2  H -13.921   2.565  -1.932 1.00 . A A . 443 LEU HB2  1 1 
       34 32275 1 1 53 LEU HB3  H -13.891   1.406  -0.619 1.00 . A A . 443 LEU HB3  1 1 
       34 32276 1 1 53 LEU HD11 H -17.010   2.194  -2.432 1.00 . A A . 443 LEU HD11 1 1 
       34 32277 1 1 53 LEU HD12 H -16.813   0.944  -3.659 1.00 . A A . 443 LEU HD12 1 1 
       34 32278 1 1 53 LEU HD13 H -15.777   2.370  -3.679 1.00 . A A . 443 LEU HD13 1 1 
       34 32279 1 1 53 LEU HD21 H -13.739   0.857  -3.619 1.00 . A A . 443 LEU HD21 1 1 
       34 32280 1 1 53 LEU HD22 H -14.857  -0.507  -3.651 1.00 . A A . 443 LEU HD22 1 1 
       34 32281 1 1 53 LEU HD23 H -13.646  -0.390  -2.374 1.00 . A A . 443 LEU HD23 1 1 
       34 32282 1 1 53 LEU HG   H -15.825   0.257  -1.528 1.00 . A A . 443 LEU HG   1 1 
       34 32283 1 1 53 LEU N    N -14.609   4.014   0.046 1.00 . A A . 443 LEU N    1 1 
       34 32284 1 1 53 LEU O    O -16.820   1.194   0.497 1.00 . A A . 443 LEU O    1 1 
       34 32285 1 1 54 ARG C    C -16.867   3.015   4.119 1.00 . A A . 444 ARG C    1 1 
       34 32286 1 1 54 ARG CA   C -16.430   1.963   3.108 1.00 . A A . 444 ARG CA   1 1 
       34 32287 1 1 54 ARG CB   C -15.458   0.994   3.776 1.00 . A A . 444 ARG CB   1 1 
       34 32288 1 1 54 ARG CD   C -14.983  -0.497   5.725 1.00 . A A . 444 ARG CD   1 1 
       34 32289 1 1 54 ARG CG   C -16.053   0.255   4.960 1.00 . A A . 444 ARG CG   1 1 
       34 32290 1 1 54 ARG CZ   C -15.522  -0.981   8.087 1.00 . A A . 444 ARG CZ   1 1 
       34 32291 1 1 54 ARG H    H -15.191   3.325   2.065 1.00 . A A . 444 ARG H    1 1 
       34 32292 1 1 54 ARG HA   H -17.296   1.416   2.775 1.00 . A A . 444 ARG HA   1 1 
       34 32293 1 1 54 ARG HB2  H -15.140   0.262   3.046 1.00 . A A . 444 ARG HB2  1 1 
       34 32294 1 1 54 ARG HB3  H -14.595   1.546   4.119 1.00 . A A . 444 ARG HB3  1 1 
       34 32295 1 1 54 ARG HD2  H -14.451  -1.138   5.036 1.00 . A A . 444 ARG HD2  1 1 
       34 32296 1 1 54 ARG HD3  H -14.296   0.220   6.151 1.00 . A A . 444 ARG HD3  1 1 
       34 32297 1 1 54 ARG HE   H -15.923  -2.190   6.543 1.00 . A A . 444 ARG HE   1 1 
       34 32298 1 1 54 ARG HG2  H -16.524   0.966   5.621 1.00 . A A . 444 ARG HG2  1 1 
       34 32299 1 1 54 ARG HG3  H -16.789  -0.449   4.601 1.00 . A A . 444 ARG HG3  1 1 
       34 32300 1 1 54 ARG HH11 H -14.840   0.920   7.788 1.00 . A A . 444 ARG HH11 1 1 
       34 32301 1 1 54 ARG HH12 H -15.082   0.453   9.452 1.00 . A A . 444 ARG HH12 1 1 
       34 32302 1 1 54 ARG HH21 H -16.296  -2.746   8.702 1.00 . A A . 444 ARG HH21 1 1 
       34 32303 1 1 54 ARG HH22 H -15.962  -1.598   9.962 1.00 . A A . 444 ARG HH22 1 1 
       34 32304 1 1 54 ARG N    N -15.814   2.581   1.941 1.00 . A A . 444 ARG N    1 1 
       34 32305 1 1 54 ARG NE   N -15.542  -1.315   6.798 1.00 . A A . 444 ARG NE   1 1 
       34 32306 1 1 54 ARG NH1  N -15.123   0.226   8.472 1.00 . A A . 444 ARG NH1  1 1 
       34 32307 1 1 54 ARG NH2  N -15.958  -1.845   8.991 1.00 . A A . 444 ARG NH2  1 1 
       34 32308 1 1 54 ARG O    O -18.014   3.022   4.562 1.00 . A A . 444 ARG O    1 1 
       34 32309 1 1 55 GLU C    C -17.080   6.031   4.924 1.00 . A A . 445 GLU C    1 1 
       34 32310 1 1 55 GLU CA   C -16.203   4.918   5.489 1.00 . A A . 445 GLU CA   1 1 
       34 32311 1 1 55 GLU CB   C -14.880   5.504   5.987 1.00 . A A . 445 GLU CB   1 1 
       34 32312 1 1 55 GLU CD   C -14.149   3.480   7.323 1.00 . A A . 445 GLU CD   1 1 
       34 32313 1 1 55 GLU CG   C -13.800   4.461   6.226 1.00 . A A . 445 GLU CG   1 1 
       34 32314 1 1 55 GLU H    H -15.064   3.874   4.046 1.00 . A A . 445 GLU H    1 1 
       34 32315 1 1 55 GLU HA   H -16.715   4.444   6.314 1.00 . A A . 445 GLU HA   1 1 
       34 32316 1 1 55 GLU HB2  H -14.514   6.207   5.254 1.00 . A A . 445 GLU HB2  1 1 
       34 32317 1 1 55 GLU HB3  H -15.057   6.027   6.918 1.00 . A A . 445 GLU HB3  1 1 
       34 32318 1 1 55 GLU HG2  H -13.650   3.908   5.312 1.00 . A A . 445 GLU HG2  1 1 
       34 32319 1 1 55 GLU HG3  H -12.884   4.966   6.493 1.00 . A A . 445 GLU HG3  1 1 
       34 32320 1 1 55 GLU N    N -15.945   3.903   4.473 1.00 . A A . 445 GLU N    1 1 
       34 32321 1 1 55 GLU O    O -17.741   6.755   5.667 1.00 . A A . 445 GLU O    1 1 
       34 32322 1 1 55 GLU OE1  O -13.833   3.764   8.492 1.00 . A A . 445 GLU OE1  1 1 
       34 32323 1 1 55 GLU OE2  O -14.713   2.411   7.014 1.00 . A A . 445 GLU OE2  1 1 
       34 32324 1 1 56 ALA C    C -19.175   6.535   2.425 1.00 . A A . 446 ALA C    1 1 
       34 32325 1 1 56 ALA CA   C -17.882   7.163   2.925 1.00 . A A . 446 ALA CA   1 1 
       34 32326 1 1 56 ALA CB   C -17.111   7.787   1.770 1.00 . A A . 446 ALA CB   1 1 
       34 32327 1 1 56 ALA H    H -16.500   5.576   3.072 1.00 . A A . 446 ALA H    1 1 
       34 32328 1 1 56 ALA HA   H -18.121   7.943   3.636 1.00 . A A . 446 ALA HA   1 1 
       34 32329 1 1 56 ALA HB1  H -16.904   7.031   1.025 1.00 . A A . 446 ALA HB1  1 1 
       34 32330 1 1 56 ALA HB2  H -16.178   8.195   2.135 1.00 . A A . 446 ALA HB2  1 1 
       34 32331 1 1 56 ALA HB3  H -17.700   8.577   1.327 1.00 . A A . 446 ALA HB3  1 1 
       34 32332 1 1 56 ALA N    N -17.069   6.168   3.605 1.00 . A A . 446 ALA N    1 1 
       34 32333 1 1 56 ALA O    O -20.220   6.723   3.079 1.00 . A A . 446 ALA O    1 1 
       34 32334 1 1 56 ALA OXT  O -19.132   5.841   1.388 1.00 . A A . 446 ALA OXT  1 1 
       35 32335 1 1  1 GLY C    C -16.599  -1.432  -9.487 1.00 . A A . 391 GLY C    1 1 
       35 32336 1 1  1 GLY CA   C -15.783  -1.990 -10.630 1.00 . A A . 391 GLY CA   1 1 
       35 32337 1 1  1 GLY H1   H -17.298  -3.261 -11.281 1.00 . A A . 391 GLY H1   1 1 
       35 32338 1 1  1 GLY H2   H -16.134  -4.018 -10.307 1.00 . A A . 391 GLY H2   1 1 
       35 32339 1 1  1 GLY H3   H -15.771  -3.629 -11.917 1.00 . A A . 391 GLY H3   1 1 
       35 32340 1 1  1 GLY HA2  H -14.757  -2.085 -10.312 1.00 . A A . 391 GLY HA2  1 1 
       35 32341 1 1  1 GLY HA3  H -15.832  -1.305 -11.466 1.00 . A A . 391 GLY HA3  1 1 
       35 32342 1 1  1 GLY N    N -16.279  -3.315 -11.063 1.00 . A A . 391 GLY N    1 1 
       35 32343 1 1  1 GLY O    O -17.414  -2.143  -8.899 1.00 . A A . 391 GLY O    1 1 
       35 32344 1 1  2 SER C    C -16.892  -0.076  -6.754 1.00 . A A . 392 SER C    1 1 
       35 32345 1 1  2 SER CA   C -17.124   0.541  -8.135 1.00 . A A . 392 SER CA   1 1 
       35 32346 1 1  2 SER CB   C -18.614   0.552  -8.486 1.00 . A A . 392 SER CB   1 1 
       35 32347 1 1  2 SER H    H -15.669   0.331  -9.658 1.00 . A A . 392 SER H    1 1 
       35 32348 1 1  2 SER HA   H -16.770   1.563  -8.116 1.00 . A A . 392 SER HA   1 1 
       35 32349 1 1  2 SER HB2  H -18.985  -0.460  -8.522 1.00 . A A . 392 SER HB2  1 1 
       35 32350 1 1  2 SER HB3  H -19.157   1.108  -7.734 1.00 . A A . 392 SER HB3  1 1 
       35 32351 1 1  2 SER HG   H -18.049   1.703  -9.971 1.00 . A A . 392 SER HG   1 1 
       35 32352 1 1  2 SER N    N -16.372  -0.159  -9.173 1.00 . A A . 392 SER N    1 1 
       35 32353 1 1  2 SER O    O -15.895  -0.770  -6.535 1.00 . A A . 392 SER O    1 1 
       35 32354 1 1  2 SER OG   O -18.820   1.158  -9.747 1.00 . A A . 392 SER OG   1 1 
       35 32355 1 1  3 GLU C    C -17.528  -1.765  -4.367 1.00 . A A . 393 GLU C    1 1 
       35 32356 1 1  3 GLU CA   C -17.693  -0.251  -4.440 1.00 . A A . 393 GLU CA   1 1 
       35 32357 1 1  3 GLU CB   C -18.924   0.158  -3.620 1.00 . A A . 393 GLU CB   1 1 
       35 32358 1 1  3 GLU CD   C -19.787   2.249  -4.762 1.00 . A A . 393 GLU CD   1 1 
       35 32359 1 1  3 GLU CG   C -19.145   1.661  -3.522 1.00 . A A . 393 GLU CG   1 1 
       35 32360 1 1  3 GLU H    H -18.547   0.812  -6.058 1.00 . A A . 393 GLU H    1 1 
       35 32361 1 1  3 GLU HA   H -16.822   0.207  -4.001 1.00 . A A . 393 GLU HA   1 1 
       35 32362 1 1  3 GLU HB2  H -19.802  -0.279  -4.071 1.00 . A A . 393 GLU HB2  1 1 
       35 32363 1 1  3 GLU HB3  H -18.814  -0.232  -2.619 1.00 . A A . 393 GLU HB3  1 1 
       35 32364 1 1  3 GLU HG2  H -19.784   1.864  -2.675 1.00 . A A . 393 GLU HG2  1 1 
       35 32365 1 1  3 GLU HG3  H -18.188   2.138  -3.371 1.00 . A A . 393 GLU HG3  1 1 
       35 32366 1 1  3 GLU N    N -17.793   0.225  -5.818 1.00 . A A . 393 GLU N    1 1 
       35 32367 1 1  3 GLU O    O -18.487  -2.518  -4.532 1.00 . A A . 393 GLU O    1 1 
       35 32368 1 1  3 GLU OE1  O -19.051   2.599  -5.708 1.00 . A A . 393 GLU OE1  1 1 
       35 32369 1 1  3 GLU OE2  O -21.028   2.355  -4.794 1.00 . A A . 393 GLU OE2  1 1 
       35 32370 1 1  4 THR C    C -15.187  -3.778  -2.674 1.00 . A A . 394 THR C    1 1 
       35 32371 1 1  4 THR CA   C -16.018  -3.602  -3.935 1.00 . A A . 394 THR CA   1 1 
       35 32372 1 1  4 THR CB   C -15.263  -4.197  -5.140 1.00 . A A . 394 THR CB   1 1 
       35 32373 1 1  4 THR CG2  C -15.311  -5.716  -5.106 1.00 . A A . 394 THR CG2  1 1 
       35 32374 1 1  4 THR H    H -15.569  -1.552  -4.090 1.00 . A A . 394 THR H    1 1 
       35 32375 1 1  4 THR HA   H -16.955  -4.125  -3.817 1.00 . A A . 394 THR HA   1 1 
       35 32376 1 1  4 THR HB   H -14.227  -3.882  -5.100 1.00 . A A . 394 THR HB   1 1 
       35 32377 1 1  4 THR HG1  H -15.919  -2.770  -6.346 1.00 . A A . 394 THR HG1  1 1 
       35 32378 1 1  4 THR HG21 H -14.748  -6.111  -5.938 1.00 . A A . 394 THR HG21 1 1 
       35 32379 1 1  4 THR HG22 H -16.336  -6.044  -5.175 1.00 . A A . 394 THR HG22 1 1 
       35 32380 1 1  4 THR HG23 H -14.881  -6.068  -4.179 1.00 . A A . 394 THR HG23 1 1 
       35 32381 1 1  4 THR N    N -16.304  -2.198  -4.130 1.00 . A A . 394 THR N    1 1 
       35 32382 1 1  4 THR O    O -14.014  -3.413  -2.639 1.00 . A A . 394 THR O    1 1 
       35 32383 1 1  4 THR OG1  O -15.859  -3.735  -6.360 1.00 . A A . 394 THR OG1  1 1 
       35 32384 1 1  5 GLN C    C -14.036  -5.607  -0.567 1.00 . A A . 395 GLN C    1 1 
       35 32385 1 1  5 GLN CA   C -15.101  -4.541  -0.374 1.00 . A A . 395 GLN CA   1 1 
       35 32386 1 1  5 GLN CB   C -16.076  -4.949   0.734 1.00 . A A . 395 GLN CB   1 1 
       35 32387 1 1  5 GLN CD   C -16.421  -2.525   1.414 1.00 . A A . 395 GLN CD   1 1 
       35 32388 1 1  5 GLN CG   C -17.078  -3.861   1.092 1.00 . A A . 395 GLN CG   1 1 
       35 32389 1 1  5 GLN H    H -16.746  -4.580  -1.710 1.00 . A A . 395 GLN H    1 1 
       35 32390 1 1  5 GLN HA   H -14.618  -3.615  -0.096 1.00 . A A . 395 GLN HA   1 1 
       35 32391 1 1  5 GLN HB2  H -16.625  -5.819   0.407 1.00 . A A . 395 GLN HB2  1 1 
       35 32392 1 1  5 GLN HB3  H -15.514  -5.200   1.620 1.00 . A A . 395 GLN HB3  1 1 
       35 32393 1 1  5 GLN HE21 H -14.823  -3.436   2.179 1.00 . A A . 395 GLN HE21 1 1 
       35 32394 1 1  5 GLN HE22 H -14.776  -1.711   2.168 1.00 . A A . 395 GLN HE22 1 1 
       35 32395 1 1  5 GLN HG2  H -17.750  -3.720   0.258 1.00 . A A . 395 GLN HG2  1 1 
       35 32396 1 1  5 GLN HG3  H -17.643  -4.184   1.954 1.00 . A A . 395 GLN HG3  1 1 
       35 32397 1 1  5 GLN N    N -15.802  -4.315  -1.629 1.00 . A A . 395 GLN N    1 1 
       35 32398 1 1  5 GLN NE2  N -15.223  -2.559   1.981 1.00 . A A . 395 GLN NE2  1 1 
       35 32399 1 1  5 GLN O    O -12.964  -5.552   0.039 1.00 . A A . 395 GLN O    1 1 
       35 32400 1 1  5 GLN OE1  O -17.001  -1.467   1.173 1.00 . A A . 395 GLN OE1  1 1 
       35 32401 1 1  6 ALA C    C -12.246  -6.966  -2.659 1.00 . A A . 396 ALA C    1 1 
       35 32402 1 1  6 ALA CA   C -13.368  -7.575  -1.822 1.00 . A A . 396 ALA CA   1 1 
       35 32403 1 1  6 ALA CB   C -14.054  -8.697  -2.585 1.00 . A A . 396 ALA CB   1 1 
       35 32404 1 1  6 ALA H    H -15.233  -6.580  -1.836 1.00 . A A . 396 ALA H    1 1 
       35 32405 1 1  6 ALA HA   H -12.948  -7.988  -0.915 1.00 . A A . 396 ALA HA   1 1 
       35 32406 1 1  6 ALA HB1  H -13.324  -9.449  -2.850 1.00 . A A . 396 ALA HB1  1 1 
       35 32407 1 1  6 ALA HB2  H -14.507  -8.300  -3.478 1.00 . A A . 396 ALA HB2  1 1 
       35 32408 1 1  6 ALA HB3  H -14.816  -9.139  -1.959 1.00 . A A . 396 ALA HB3  1 1 
       35 32409 1 1  6 ALA N    N -14.332  -6.557  -1.445 1.00 . A A . 396 ALA N    1 1 
       35 32410 1 1  6 ALA O    O -11.219  -7.600  -2.892 1.00 . A A . 396 ALA O    1 1 
       35 32411 1 1  7 GLY C    C -10.223  -4.713  -3.075 1.00 . A A . 397 GLY C    1 1 
       35 32412 1 1  7 GLY CA   C -11.463  -5.031  -3.878 1.00 . A A . 397 GLY CA   1 1 
       35 32413 1 1  7 GLY H    H -13.271  -5.252  -2.823 1.00 . A A . 397 GLY H    1 1 
       35 32414 1 1  7 GLY HA2  H -11.198  -5.655  -4.716 1.00 . A A . 397 GLY HA2  1 1 
       35 32415 1 1  7 GLY HA3  H -11.889  -4.110  -4.245 1.00 . A A . 397 GLY HA3  1 1 
       35 32416 1 1  7 GLY N    N -12.448  -5.718  -3.079 1.00 . A A . 397 GLY N    1 1 
       35 32417 1 1  7 GLY O    O  -9.173  -5.322  -3.277 1.00 . A A . 397 GLY O    1 1 
       35 32418 1 1  8 ILE C    C  -8.826  -4.586  -0.403 1.00 . A A . 398 ILE C    1 1 
       35 32419 1 1  8 ILE CA   C  -9.243  -3.403  -1.264 1.00 . A A . 398 ILE CA   1 1 
       35 32420 1 1  8 ILE CB   C  -9.583  -2.151  -0.389 1.00 . A A . 398 ILE CB   1 1 
       35 32421 1 1  8 ILE CD1  C  -8.478  -2.497   1.927 1.00 . A A . 398 ILE CD1  1 1 
       35 32422 1 1  8 ILE CG1  C  -8.439  -1.761   0.598 1.00 . A A . 398 ILE CG1  1 1 
       35 32423 1 1  8 ILE CG2  C -10.887  -2.376   0.365 1.00 . A A . 398 ILE CG2  1 1 
       35 32424 1 1  8 ILE H    H -11.233  -3.371  -1.994 1.00 . A A . 398 ILE H    1 1 
       35 32425 1 1  8 ILE HA   H  -8.414  -3.146  -1.908 1.00 . A A . 398 ILE HA   1 1 
       35 32426 1 1  8 ILE HB   H  -9.745  -1.324  -1.069 1.00 . A A . 398 ILE HB   1 1 
       35 32427 1 1  8 ILE HD11 H  -8.364  -3.559   1.757 1.00 . A A . 398 ILE HD11 1 1 
       35 32428 1 1  8 ILE HD12 H  -9.424  -2.311   2.415 1.00 . A A . 398 ILE HD12 1 1 
       35 32429 1 1  8 ILE HD13 H  -7.672  -2.146   2.557 1.00 . A A . 398 ILE HD13 1 1 
       35 32430 1 1  8 ILE HG12 H  -7.475  -1.964   0.141 1.00 . A A . 398 ILE HG12 1 1 
       35 32431 1 1  8 ILE HG13 H  -8.499  -0.695   0.814 1.00 . A A . 398 ILE HG13 1 1 
       35 32432 1 1  8 ILE HG21 H -10.801  -3.267   0.970 1.00 . A A . 398 ILE HG21 1 1 
       35 32433 1 1  8 ILE HG22 H -11.695  -2.499  -0.342 1.00 . A A . 398 ILE HG22 1 1 
       35 32434 1 1  8 ILE HG23 H -11.088  -1.528   0.998 1.00 . A A . 398 ILE HG23 1 1 
       35 32435 1 1  8 ILE N    N -10.360  -3.789  -2.125 1.00 . A A . 398 ILE N    1 1 
       35 32436 1 1  8 ILE O    O  -7.671  -4.714  -0.051 1.00 . A A . 398 ILE O    1 1 
       35 32437 1 1  9 LYS C    C  -8.365  -7.501   0.027 1.00 . A A . 399 LYS C    1 1 
       35 32438 1 1  9 LYS CA   C  -9.454  -6.658   0.696 1.00 . A A . 399 LYS CA   1 1 
       35 32439 1 1  9 LYS CB   C -10.708  -7.510   0.891 1.00 . A A . 399 LYS CB   1 1 
       35 32440 1 1  9 LYS CD   C -11.447  -6.749   3.180 1.00 . A A . 399 LYS CD   1 1 
       35 32441 1 1  9 LYS CE   C -10.292  -5.992   3.814 1.00 . A A . 399 LYS CE   1 1 
       35 32442 1 1  9 LYS CG   C -10.974  -7.923   2.333 1.00 . A A . 399 LYS CG   1 1 
       35 32443 1 1  9 LYS H    H -10.682  -5.332  -0.428 1.00 . A A . 399 LYS H    1 1 
       35 32444 1 1  9 LYS HA   H  -9.096  -6.326   1.658 1.00 . A A . 399 LYS HA   1 1 
       35 32445 1 1  9 LYS HB2  H -11.564  -6.953   0.542 1.00 . A A . 399 LYS HB2  1 1 
       35 32446 1 1  9 LYS HB3  H -10.611  -8.407   0.295 1.00 . A A . 399 LYS HB3  1 1 
       35 32447 1 1  9 LYS HD2  H -12.005  -6.070   2.554 1.00 . A A . 399 LYS HD2  1 1 
       35 32448 1 1  9 LYS HD3  H -12.089  -7.125   3.963 1.00 . A A . 399 LYS HD3  1 1 
       35 32449 1 1  9 LYS HE2  H  -9.528  -5.834   3.067 1.00 . A A . 399 LYS HE2  1 1 
       35 32450 1 1  9 LYS HE3  H -10.652  -5.037   4.170 1.00 . A A . 399 LYS HE3  1 1 
       35 32451 1 1  9 LYS HG2  H -11.734  -8.689   2.344 1.00 . A A . 399 LYS HG2  1 1 
       35 32452 1 1  9 LYS HG3  H -10.060  -8.314   2.755 1.00 . A A . 399 LYS HG3  1 1 
       35 32453 1 1  9 LYS HZ1  H  -9.272  -7.630   4.620 1.00 . A A . 399 LYS HZ1  1 1 
       35 32454 1 1  9 LYS HZ2  H -10.440  -6.972   5.656 1.00 . A A . 399 LYS HZ2  1 1 
       35 32455 1 1  9 LYS HZ3  H  -8.965  -6.170   5.419 1.00 . A A . 399 LYS HZ3  1 1 
       35 32456 1 1  9 LYS N    N  -9.763  -5.475  -0.104 1.00 . A A . 399 LYS N    1 1 
       35 32457 1 1  9 LYS NZ   N  -9.701  -6.742   4.954 1.00 . A A . 399 LYS NZ   1 1 
       35 32458 1 1  9 LYS O    O  -7.298  -7.735   0.601 1.00 . A A . 399 LYS O    1 1 
       35 32459 1 1 10 GLU C    C  -6.469  -7.992  -2.347 1.00 . A A . 400 GLU C    1 1 
       35 32460 1 1 10 GLU CA   C  -7.693  -8.785  -1.913 1.00 . A A . 400 GLU CA   1 1 
       35 32461 1 1 10 GLU CB   C  -8.374  -9.422  -3.122 1.00 . A A . 400 GLU CB   1 1 
       35 32462 1 1 10 GLU CD   C  -8.215 -11.178  -4.913 1.00 . A A . 400 GLU CD   1 1 
       35 32463 1 1 10 GLU CG   C  -7.456 -10.311  -3.939 1.00 . A A . 400 GLU CG   1 1 
       35 32464 1 1 10 GLU H    H  -9.466  -7.667  -1.634 1.00 . A A . 400 GLU H    1 1 
       35 32465 1 1 10 GLU HA   H  -7.376  -9.565  -1.236 1.00 . A A . 400 GLU HA   1 1 
       35 32466 1 1 10 GLU HB2  H  -9.209 -10.017  -2.783 1.00 . A A . 400 GLU HB2  1 1 
       35 32467 1 1 10 GLU HB3  H  -8.742  -8.635  -3.766 1.00 . A A . 400 GLU HB3  1 1 
       35 32468 1 1 10 GLU HG2  H  -6.773  -9.688  -4.496 1.00 . A A . 400 GLU HG2  1 1 
       35 32469 1 1 10 GLU HG3  H  -6.897 -10.950  -3.268 1.00 . A A . 400 GLU HG3  1 1 
       35 32470 1 1 10 GLU N    N  -8.627  -7.935  -1.196 1.00 . A A . 400 GLU N    1 1 
       35 32471 1 1 10 GLU O    O  -5.328  -8.463  -2.220 1.00 . A A . 400 GLU O    1 1 
       35 32472 1 1 10 GLU OE1  O  -8.642 -10.663  -5.963 1.00 . A A . 400 GLU OE1  1 1 
       35 32473 1 1 10 GLU OE2  O  -8.388 -12.377  -4.619 1.00 . A A . 400 GLU OE2  1 1 
       35 32474 1 1 11 GLU C    C  -4.690  -5.621  -2.096 1.00 . A A . 401 GLU C    1 1 
       35 32475 1 1 11 GLU CA   C  -5.605  -5.936  -3.265 1.00 . A A . 401 GLU CA   1 1 
       35 32476 1 1 11 GLU CB   C  -6.095  -4.644  -3.926 1.00 . A A . 401 GLU CB   1 1 
       35 32477 1 1 11 GLU CD   C  -7.196  -3.607  -5.955 1.00 . A A . 401 GLU CD   1 1 
       35 32478 1 1 11 GLU CG   C  -6.812  -4.888  -5.244 1.00 . A A . 401 GLU CG   1 1 
       35 32479 1 1 11 GLU H    H  -7.624  -6.452  -2.920 1.00 . A A . 401 GLU H    1 1 
       35 32480 1 1 11 GLU HA   H  -5.036  -6.496  -3.993 1.00 . A A . 401 GLU HA   1 1 
       35 32481 1 1 11 GLU HB2  H  -6.774  -4.141  -3.255 1.00 . A A . 401 GLU HB2  1 1 
       35 32482 1 1 11 GLU HB3  H  -5.242  -4.002  -4.115 1.00 . A A . 401 GLU HB3  1 1 
       35 32483 1 1 11 GLU HG2  H  -6.161  -5.456  -5.892 1.00 . A A . 401 GLU HG2  1 1 
       35 32484 1 1 11 GLU HG3  H  -7.708  -5.459  -5.050 1.00 . A A . 401 GLU HG3  1 1 
       35 32485 1 1 11 GLU N    N  -6.700  -6.781  -2.841 1.00 . A A . 401 GLU N    1 1 
       35 32486 1 1 11 GLU O    O  -3.484  -5.702  -2.241 1.00 . A A . 401 GLU O    1 1 
       35 32487 1 1 11 GLU OE1  O  -8.254  -3.032  -5.627 1.00 . A A . 401 GLU OE1  1 1 
       35 32488 1 1 11 GLU OE2  O  -6.447  -3.186  -6.859 1.00 . A A . 401 GLU OE2  1 1 
       35 32489 1 1 12 ILE C    C  -3.583  -6.135   0.668 1.00 . A A . 402 ILE C    1 1 
       35 32490 1 1 12 ILE CA   C  -4.442  -4.956   0.230 1.00 . A A . 402 ILE CA   1 1 
       35 32491 1 1 12 ILE CB   C  -5.285  -4.432   1.428 1.00 . A A . 402 ILE CB   1 1 
       35 32492 1 1 12 ILE CD1  C  -5.226  -2.824   3.400 1.00 . A A . 402 ILE CD1  1 1 
       35 32493 1 1 12 ILE CG1  C  -4.437  -3.519   2.312 1.00 . A A . 402 ILE CG1  1 1 
       35 32494 1 1 12 ILE CG2  C  -5.849  -5.581   2.263 1.00 . A A . 402 ILE CG2  1 1 
       35 32495 1 1 12 ILE H    H  -6.238  -5.327  -0.844 1.00 . A A . 402 ILE H    1 1 
       35 32496 1 1 12 ILE HA   H  -3.782  -4.157  -0.081 1.00 . A A . 402 ILE HA   1 1 
       35 32497 1 1 12 ILE HB   H  -6.115  -3.867   1.034 1.00 . A A . 402 ILE HB   1 1 
       35 32498 1 1 12 ILE HD11 H  -4.558  -2.223   4.003 1.00 . A A . 402 ILE HD11 1 1 
       35 32499 1 1 12 ILE HD12 H  -5.708  -3.563   4.023 1.00 . A A . 402 ILE HD12 1 1 
       35 32500 1 1 12 ILE HD13 H  -5.975  -2.187   2.951 1.00 . A A . 402 ILE HD13 1 1 
       35 32501 1 1 12 ILE HG12 H  -3.670  -4.106   2.791 1.00 . A A . 402 ILE HG12 1 1 
       35 32502 1 1 12 ILE HG13 H  -3.975  -2.759   1.699 1.00 . A A . 402 ILE HG13 1 1 
       35 32503 1 1 12 ILE HG21 H  -6.505  -6.184   1.651 1.00 . A A . 402 ILE HG21 1 1 
       35 32504 1 1 12 ILE HG22 H  -6.404  -5.180   3.099 1.00 . A A . 402 ILE HG22 1 1 
       35 32505 1 1 12 ILE HG23 H  -5.037  -6.191   2.631 1.00 . A A . 402 ILE HG23 1 1 
       35 32506 1 1 12 ILE N    N  -5.256  -5.317  -0.928 1.00 . A A . 402 ILE N    1 1 
       35 32507 1 1 12 ILE O    O  -2.504  -5.942   1.213 1.00 . A A . 402 ILE O    1 1 
       35 32508 1 1 13 ARG C    C  -1.929  -8.407  -0.145 1.00 . A A . 403 ARG C    1 1 
       35 32509 1 1 13 ARG CA   C  -3.205  -8.532   0.667 1.00 . A A . 403 ARG CA   1 1 
       35 32510 1 1 13 ARG CB   C  -3.901  -9.849   0.305 1.00 . A A . 403 ARG CB   1 1 
       35 32511 1 1 13 ARG CD   C  -5.610 -11.584   0.938 1.00 . A A . 403 ARG CD   1 1 
       35 32512 1 1 13 ARG CG   C  -5.115 -10.162   1.162 1.00 . A A . 403 ARG CG   1 1 
       35 32513 1 1 13 ARG CZ   C  -6.503 -12.998  -0.878 1.00 . A A . 403 ARG CZ   1 1 
       35 32514 1 1 13 ARG H    H  -4.972  -7.482   0.093 1.00 . A A . 403 ARG H    1 1 
       35 32515 1 1 13 ARG HA   H  -2.950  -8.541   1.718 1.00 . A A . 403 ARG HA   1 1 
       35 32516 1 1 13 ARG HB2  H  -4.218  -9.804  -0.728 1.00 . A A . 403 ARG HB2  1 1 
       35 32517 1 1 13 ARG HB3  H  -3.188 -10.656   0.418 1.00 . A A . 403 ARG HB3  1 1 
       35 32518 1 1 13 ARG HD2  H  -4.794 -12.267   1.119 1.00 . A A . 403 ARG HD2  1 1 
       35 32519 1 1 13 ARG HD3  H  -6.405 -11.787   1.638 1.00 . A A . 403 ARG HD3  1 1 
       35 32520 1 1 13 ARG HE   H  -6.170 -11.023  -1.011 1.00 . A A . 403 ARG HE   1 1 
       35 32521 1 1 13 ARG HG2  H  -4.846 -10.044   2.202 1.00 . A A . 403 ARG HG2  1 1 
       35 32522 1 1 13 ARG HG3  H  -5.906  -9.470   0.913 1.00 . A A . 403 ARG HG3  1 1 
       35 32523 1 1 13 ARG HH11 H  -5.991 -14.001   0.809 1.00 . A A . 403 ARG HH11 1 1 
       35 32524 1 1 13 ARG HH12 H  -6.667 -14.974  -0.466 1.00 . A A . 403 ARG HH12 1 1 
       35 32525 1 1 13 ARG HH21 H  -7.083 -12.333  -2.710 1.00 . A A . 403 ARG HH21 1 1 
       35 32526 1 1 13 ARG HH22 H  -7.297 -14.029  -2.427 1.00 . A A . 403 ARG HH22 1 1 
       35 32527 1 1 13 ARG N    N  -4.050  -7.364   0.424 1.00 . A A . 403 ARG N    1 1 
       35 32528 1 1 13 ARG NE   N  -6.109 -11.804  -0.422 1.00 . A A . 403 ARG NE   1 1 
       35 32529 1 1 13 ARG NH1  N  -6.378 -14.074  -0.116 1.00 . A A . 403 ARG NH1  1 1 
       35 32530 1 1 13 ARG NH2  N  -6.995 -13.128  -2.104 1.00 . A A . 403 ARG NH2  1 1 
       35 32531 1 1 13 ARG O    O  -0.827  -8.562   0.376 1.00 . A A . 403 ARG O    1 1 
       35 32532 1 1 14 ARG C    C  -0.222  -6.605  -2.023 1.00 . A A . 404 ARG C    1 1 
       35 32533 1 1 14 ARG CA   C  -0.959  -7.914  -2.323 1.00 . A A . 404 ARG CA   1 1 
       35 32534 1 1 14 ARG CB   C  -1.431  -7.920  -3.776 1.00 . A A . 404 ARG CB   1 1 
       35 32535 1 1 14 ARG CD   C  -2.646  -9.128  -5.609 1.00 . A A . 404 ARG CD   1 1 
       35 32536 1 1 14 ARG CG   C  -2.125  -9.206  -4.185 1.00 . A A . 404 ARG CG   1 1 
       35 32537 1 1 14 ARG CZ   C  -1.763  -8.836  -7.896 1.00 . A A . 404 ARG CZ   1 1 
       35 32538 1 1 14 ARG H    H  -3.007  -7.993  -1.780 1.00 . A A . 404 ARG H    1 1 
       35 32539 1 1 14 ARG HA   H  -0.282  -8.738  -2.170 1.00 . A A . 404 ARG HA   1 1 
       35 32540 1 1 14 ARG HB2  H  -2.120  -7.102  -3.925 1.00 . A A . 404 ARG HB2  1 1 
       35 32541 1 1 14 ARG HB3  H  -0.576  -7.779  -4.418 1.00 . A A . 404 ARG HB3  1 1 
       35 32542 1 1 14 ARG HD2  H  -3.149 -10.052  -5.845 1.00 . A A . 404 ARG HD2  1 1 
       35 32543 1 1 14 ARG HD3  H  -3.349  -8.310  -5.677 1.00 . A A . 404 ARG HD3  1 1 
       35 32544 1 1 14 ARG HE   H  -0.654  -8.821  -6.225 1.00 . A A . 404 ARG HE   1 1 
       35 32545 1 1 14 ARG HG2  H  -1.420 -10.021  -4.115 1.00 . A A . 404 ARG HG2  1 1 
       35 32546 1 1 14 ARG HG3  H  -2.954  -9.385  -3.519 1.00 . A A . 404 ARG HG3  1 1 
       35 32547 1 1 14 ARG HH11 H  -3.789  -8.970  -7.784 1.00 . A A . 404 ARG HH11 1 1 
       35 32548 1 1 14 ARG HH12 H  -3.139  -8.848  -9.392 1.00 . A A . 404 ARG HH12 1 1 
       35 32549 1 1 14 ARG HH21 H   0.203  -8.622  -8.335 1.00 . A A . 404 ARG HH21 1 1 
       35 32550 1 1 14 ARG HH22 H  -0.867  -8.609  -9.705 1.00 . A A . 404 ARG HH22 1 1 
       35 32551 1 1 14 ARG N    N  -2.094  -8.099  -1.426 1.00 . A A . 404 ARG N    1 1 
       35 32552 1 1 14 ARG NE   N  -1.573  -8.909  -6.579 1.00 . A A . 404 ARG NE   1 1 
       35 32553 1 1 14 ARG NH1  N  -2.993  -8.885  -8.397 1.00 . A A . 404 ARG NH1  1 1 
       35 32554 1 1 14 ARG NH2  N  -0.725  -8.681  -8.709 1.00 . A A . 404 ARG NH2  1 1 
       35 32555 1 1 14 ARG O    O   1.006  -6.555  -2.054 1.00 . A A . 404 ARG O    1 1 
       35 32556 1 1 15 GLN C    C   0.448  -4.232  -0.220 1.00 . A A . 405 GLN C    1 1 
       35 32557 1 1 15 GLN CA   C  -0.420  -4.232  -1.473 1.00 . A A . 405 GLN CA   1 1 
       35 32558 1 1 15 GLN CB   C  -1.539  -3.196  -1.348 1.00 . A A . 405 GLN CB   1 1 
       35 32559 1 1 15 GLN CD   C  -3.570  -2.147  -2.430 1.00 . A A . 405 GLN CD   1 1 
       35 32560 1 1 15 GLN CG   C  -2.337  -3.003  -2.632 1.00 . A A . 405 GLN CG   1 1 
       35 32561 1 1 15 GLN H    H  -1.955  -5.672  -1.696 1.00 . A A . 405 GLN H    1 1 
       35 32562 1 1 15 GLN HA   H   0.200  -3.970  -2.318 1.00 . A A . 405 GLN HA   1 1 
       35 32563 1 1 15 GLN HB2  H  -2.219  -3.504  -0.568 1.00 . A A . 405 GLN HB2  1 1 
       35 32564 1 1 15 GLN HB3  H  -1.104  -2.245  -1.078 1.00 . A A . 405 GLN HB3  1 1 
       35 32565 1 1 15 GLN HE21 H  -3.437  -1.473  -4.296 1.00 . A A . 405 GLN HE21 1 1 
       35 32566 1 1 15 GLN HE22 H  -4.751  -0.852  -3.355 1.00 . A A . 405 GLN HE22 1 1 
       35 32567 1 1 15 GLN HG2  H  -1.709  -2.529  -3.368 1.00 . A A . 405 GLN HG2  1 1 
       35 32568 1 1 15 GLN HG3  H  -2.645  -3.973  -2.997 1.00 . A A . 405 GLN HG3  1 1 
       35 32569 1 1 15 GLN N    N  -0.979  -5.556  -1.731 1.00 . A A . 405 GLN N    1 1 
       35 32570 1 1 15 GLN NE2  N  -3.960  -1.417  -3.461 1.00 . A A . 405 GLN NE2  1 1 
       35 32571 1 1 15 GLN O    O   1.584  -3.775  -0.257 1.00 . A A . 405 GLN O    1 1 
       35 32572 1 1 15 GLN OE1  O  -4.171  -2.146  -1.359 1.00 . A A . 405 GLN OE1  1 1 
       35 32573 1 1 16 GLU C    C   1.845  -5.846   1.928 1.00 . A A . 406 GLU C    1 1 
       35 32574 1 1 16 GLU CA   C   0.696  -4.861   2.112 1.00 . A A . 406 GLU CA   1 1 
       35 32575 1 1 16 GLU CB   C  -0.191  -5.316   3.271 1.00 . A A . 406 GLU CB   1 1 
       35 32576 1 1 16 GLU CD   C  -0.916  -3.176   4.422 1.00 . A A . 406 GLU CD   1 1 
       35 32577 1 1 16 GLU CG   C  -1.343  -4.371   3.593 1.00 . A A . 406 GLU CG   1 1 
       35 32578 1 1 16 GLU H    H  -1.005  -5.084   0.866 1.00 . A A . 406 GLU H    1 1 
       35 32579 1 1 16 GLU HA   H   1.101  -3.886   2.336 1.00 . A A . 406 GLU HA   1 1 
       35 32580 1 1 16 GLU HB2  H  -0.608  -6.284   3.028 1.00 . A A . 406 GLU HB2  1 1 
       35 32581 1 1 16 GLU HB3  H   0.427  -5.413   4.153 1.00 . A A . 406 GLU HB3  1 1 
       35 32582 1 1 16 GLU HG2  H  -1.774  -4.009   2.665 1.00 . A A . 406 GLU HG2  1 1 
       35 32583 1 1 16 GLU HG3  H  -2.091  -4.921   4.143 1.00 . A A . 406 GLU HG3  1 1 
       35 32584 1 1 16 GLU N    N  -0.076  -4.760   0.879 1.00 . A A . 406 GLU N    1 1 
       35 32585 1 1 16 GLU O    O   2.880  -5.744   2.588 1.00 . A A . 406 GLU O    1 1 
       35 32586 1 1 16 GLU OE1  O  -0.366  -2.216   3.853 1.00 . A A . 406 GLU OE1  1 1 
       35 32587 1 1 16 GLU OE2  O  -1.140  -3.198   5.652 1.00 . A A . 406 GLU OE2  1 1 
       35 32588 1 1 17 PHE C    C   3.865  -7.114   0.046 1.00 . A A . 407 PHE C    1 1 
       35 32589 1 1 17 PHE CA   C   2.676  -7.795   0.717 1.00 . A A . 407 PHE CA   1 1 
       35 32590 1 1 17 PHE CB   C   2.098  -8.863  -0.215 1.00 . A A . 407 PHE CB   1 1 
       35 32591 1 1 17 PHE CD1  C   4.053 -10.376  -0.667 1.00 . A A . 407 PHE CD1  1 1 
       35 32592 1 1 17 PHE CD2  C   2.142 -11.278   0.439 1.00 . A A . 407 PHE CD2  1 1 
       35 32593 1 1 17 PHE CE1  C   4.673 -11.611  -0.607 1.00 . A A . 407 PHE CE1  1 1 
       35 32594 1 1 17 PHE CE2  C   2.756 -12.514   0.499 1.00 . A A . 407 PHE CE2  1 1 
       35 32595 1 1 17 PHE CG   C   2.783 -10.197  -0.143 1.00 . A A . 407 PHE CG   1 1 
       35 32596 1 1 17 PHE CZ   C   4.023 -12.680  -0.025 1.00 . A A . 407 PHE CZ   1 1 
       35 32597 1 1 17 PHE H    H   0.783  -6.861   0.572 1.00 . A A . 407 PHE H    1 1 
       35 32598 1 1 17 PHE HA   H   3.003  -8.253   1.640 1.00 . A A . 407 PHE HA   1 1 
       35 32599 1 1 17 PHE HB2  H   1.059  -9.015   0.030 1.00 . A A . 407 PHE HB2  1 1 
       35 32600 1 1 17 PHE HB3  H   2.171  -8.509  -1.232 1.00 . A A . 407 PHE HB3  1 1 
       35 32601 1 1 17 PHE HD1  H   4.563  -9.539  -1.124 1.00 . A A . 407 PHE HD1  1 1 
       35 32602 1 1 17 PHE HD2  H   1.149 -11.149   0.848 1.00 . A A . 407 PHE HD2  1 1 
       35 32603 1 1 17 PHE HE1  H   5.663 -11.738  -1.018 1.00 . A A . 407 PHE HE1  1 1 
       35 32604 1 1 17 PHE HE2  H   2.247 -13.348   0.956 1.00 . A A . 407 PHE HE2  1 1 
       35 32605 1 1 17 PHE HZ   H   4.503 -13.646   0.020 1.00 . A A . 407 PHE HZ   1 1 
       35 32606 1 1 17 PHE N    N   1.650  -6.808   1.031 1.00 . A A . 407 PHE N    1 1 
       35 32607 1 1 17 PHE O    O   5.015  -7.288   0.462 1.00 . A A . 407 PHE O    1 1 
       35 32608 1 1 18 LEU C    C   5.175  -4.485  -0.797 1.00 . A A . 408 LEU C    1 1 
       35 32609 1 1 18 LEU CA   C   4.643  -5.609  -1.679 1.00 . A A . 408 LEU CA   1 1 
       35 32610 1 1 18 LEU CB   C   4.169  -5.084  -3.046 1.00 . A A . 408 LEU CB   1 1 
       35 32611 1 1 18 LEU CD1  C   3.166  -2.789  -2.762 1.00 . A A . 408 LEU CD1  1 1 
       35 32612 1 1 18 LEU CD2  C   2.148  -4.400  -4.371 1.00 . A A . 408 LEU CD2  1 1 
       35 32613 1 1 18 LEU CG   C   2.880  -4.253  -3.048 1.00 . A A . 408 LEU CG   1 1 
       35 32614 1 1 18 LEU H    H   2.661  -6.252  -1.305 1.00 . A A . 408 LEU H    1 1 
       35 32615 1 1 18 LEU HA   H   5.446  -6.311  -1.841 1.00 . A A . 408 LEU HA   1 1 
       35 32616 1 1 18 LEU HB2  H   4.961  -4.474  -3.456 1.00 . A A . 408 LEU HB2  1 1 
       35 32617 1 1 18 LEU HB3  H   4.023  -5.932  -3.698 1.00 . A A . 408 LEU HB3  1 1 
       35 32618 1 1 18 LEU HD11 H   2.236  -2.238  -2.745 1.00 . A A . 408 LEU HD11 1 1 
       35 32619 1 1 18 LEU HD12 H   3.806  -2.388  -3.534 1.00 . A A . 408 LEU HD12 1 1 
       35 32620 1 1 18 LEU HD13 H   3.655  -2.698  -1.803 1.00 . A A . 408 LEU HD13 1 1 
       35 32621 1 1 18 LEU HD21 H   2.794  -4.091  -5.178 1.00 . A A . 408 LEU HD21 1 1 
       35 32622 1 1 18 LEU HD22 H   1.262  -3.782  -4.360 1.00 . A A . 408 LEU HD22 1 1 
       35 32623 1 1 18 LEU HD23 H   1.865  -5.432  -4.510 1.00 . A A . 408 LEU HD23 1 1 
       35 32624 1 1 18 LEU HG   H   2.230  -4.617  -2.267 1.00 . A A . 408 LEU HG   1 1 
       35 32625 1 1 18 LEU N    N   3.589  -6.334  -0.992 1.00 . A A . 408 LEU N    1 1 
       35 32626 1 1 18 LEU O    O   6.358  -4.183  -0.820 1.00 . A A . 408 LEU O    1 1 
       35 32627 1 1 19 LEU C    C   5.763  -3.442   1.902 1.00 . A A . 409 LEU C    1 1 
       35 32628 1 1 19 LEU CA   C   4.714  -2.867   0.963 1.00 . A A . 409 LEU CA   1 1 
       35 32629 1 1 19 LEU CB   C   3.514  -2.392   1.777 1.00 . A A . 409 LEU CB   1 1 
       35 32630 1 1 19 LEU CD1  C   4.039   0.048   2.056 1.00 . A A . 409 LEU CD1  1 1 
       35 32631 1 1 19 LEU CD2  C   2.670  -1.137   3.779 1.00 . A A . 409 LEU CD2  1 1 
       35 32632 1 1 19 LEU CG   C   3.804  -1.268   2.777 1.00 . A A . 409 LEU CG   1 1 
       35 32633 1 1 19 LEU H    H   3.346  -4.123  -0.065 1.00 . A A . 409 LEU H    1 1 
       35 32634 1 1 19 LEU HA   H   5.134  -2.036   0.420 1.00 . A A . 409 LEU HA   1 1 
       35 32635 1 1 19 LEU HB2  H   2.751  -2.054   1.089 1.00 . A A . 409 LEU HB2  1 1 
       35 32636 1 1 19 LEU HB3  H   3.130  -3.242   2.323 1.00 . A A . 409 LEU HB3  1 1 
       35 32637 1 1 19 LEU HD11 H   4.895  -0.044   1.403 1.00 . A A . 409 LEU HD11 1 1 
       35 32638 1 1 19 LEU HD12 H   4.222   0.826   2.782 1.00 . A A . 409 LEU HD12 1 1 
       35 32639 1 1 19 LEU HD13 H   3.166   0.303   1.471 1.00 . A A . 409 LEU HD13 1 1 
       35 32640 1 1 19 LEU HD21 H   1.753  -0.906   3.258 1.00 . A A . 409 LEU HD21 1 1 
       35 32641 1 1 19 LEU HD22 H   2.898  -0.346   4.477 1.00 . A A . 409 LEU HD22 1 1 
       35 32642 1 1 19 LEU HD23 H   2.556  -2.069   4.314 1.00 . A A . 409 LEU HD23 1 1 
       35 32643 1 1 19 LEU HG   H   4.704  -1.510   3.324 1.00 . A A . 409 LEU HG   1 1 
       35 32644 1 1 19 LEU N    N   4.301  -3.885   0.001 1.00 . A A . 409 LEU N    1 1 
       35 32645 1 1 19 LEU O    O   6.747  -2.783   2.247 1.00 . A A . 409 LEU O    1 1 
       35 32646 1 1 20 ASN C    C   7.825  -5.502   2.562 1.00 . A A . 410 ASN C    1 1 
       35 32647 1 1 20 ASN CA   C   6.431  -5.410   3.179 1.00 . A A . 410 ASN CA   1 1 
       35 32648 1 1 20 ASN CB   C   5.880  -6.815   3.436 1.00 . A A . 410 ASN CB   1 1 
       35 32649 1 1 20 ASN CG   C   6.711  -7.623   4.420 1.00 . A A . 410 ASN CG   1 1 
       35 32650 1 1 20 ASN H    H   4.702  -5.123   2.008 1.00 . A A . 410 ASN H    1 1 
       35 32651 1 1 20 ASN HA   H   6.488  -4.877   4.115 1.00 . A A . 410 ASN HA   1 1 
       35 32652 1 1 20 ASN HB2  H   4.880  -6.731   3.830 1.00 . A A . 410 ASN HB2  1 1 
       35 32653 1 1 20 ASN HB3  H   5.845  -7.349   2.497 1.00 . A A . 410 ASN HB3  1 1 
       35 32654 1 1 20 ASN HD21 H   7.111  -5.997   5.493 1.00 . A A . 410 ASN HD21 1 1 
       35 32655 1 1 20 ASN HD22 H   7.796  -7.477   6.084 1.00 . A A . 410 ASN HD22 1 1 
       35 32656 1 1 20 ASN N    N   5.528  -4.682   2.306 1.00 . A A . 410 ASN N    1 1 
       35 32657 1 1 20 ASN ND2  N   7.261  -6.964   5.430 1.00 . A A . 410 ASN ND2  1 1 
       35 32658 1 1 20 ASN O    O   8.821  -5.202   3.216 1.00 . A A . 410 ASN O    1 1 
       35 32659 1 1 20 ASN OD1  O   6.834  -8.838   4.285 1.00 . A A . 410 ASN OD1  1 1 
       35 32660 1 1 21 SER C    C   9.871  -4.729   0.407 1.00 . A A . 411 SER C    1 1 
       35 32661 1 1 21 SER CA   C   9.165  -6.068   0.618 1.00 . A A . 411 SER CA   1 1 
       35 32662 1 1 21 SER CB   C   8.980  -6.800  -0.711 1.00 . A A . 411 SER CB   1 1 
       35 32663 1 1 21 SER H    H   7.056  -6.095   0.809 1.00 . A A . 411 SER H    1 1 
       35 32664 1 1 21 SER HA   H   9.786  -6.675   1.257 1.00 . A A . 411 SER HA   1 1 
       35 32665 1 1 21 SER HB2  H   9.914  -6.808  -1.251 1.00 . A A . 411 SER HB2  1 1 
       35 32666 1 1 21 SER HB3  H   8.670  -7.815  -0.515 1.00 . A A . 411 SER HB3  1 1 
       35 32667 1 1 21 SER HG   H   7.490  -6.853  -1.991 1.00 . A A . 411 SER HG   1 1 
       35 32668 1 1 21 SER N    N   7.888  -5.901   1.297 1.00 . A A . 411 SER N    1 1 
       35 32669 1 1 21 SER O    O  11.074  -4.630   0.615 1.00 . A A . 411 SER O    1 1 
       35 32670 1 1 21 SER OG   O   8.001  -6.177  -1.516 1.00 . A A . 411 SER OG   1 1 
       35 32671 1 1 22 LEU C    C  10.293  -1.911   1.150 1.00 . A A . 412 LEU C    1 1 
       35 32672 1 1 22 LEU CA   C   9.669  -2.351  -0.148 1.00 . A A . 412 LEU CA   1 1 
       35 32673 1 1 22 LEU CB   C   8.563  -1.369  -0.525 1.00 . A A . 412 LEU CB   1 1 
       35 32674 1 1 22 LEU CD1  C   6.413  -1.011  -1.748 1.00 . A A . 412 LEU CD1  1 1 
       35 32675 1 1 22 LEU CD2  C   8.421  -1.822  -2.974 1.00 . A A . 412 LEU CD2  1 1 
       35 32676 1 1 22 LEU CG   C   7.673  -1.849  -1.654 1.00 . A A . 412 LEU CG   1 1 
       35 32677 1 1 22 LEU H    H   8.176  -3.871  -0.230 1.00 . A A . 412 LEU H    1 1 
       35 32678 1 1 22 LEU HA   H  10.419  -2.361  -0.915 1.00 . A A . 412 LEU HA   1 1 
       35 32679 1 1 22 LEU HB2  H   7.948  -1.192   0.346 1.00 . A A . 412 LEU HB2  1 1 
       35 32680 1 1 22 LEU HB3  H   9.019  -0.437  -0.824 1.00 . A A . 412 LEU HB3  1 1 
       35 32681 1 1 22 LEU HD11 H   6.677   0.013  -1.974 1.00 . A A . 412 LEU HD11 1 1 
       35 32682 1 1 22 LEU HD12 H   5.884  -1.046  -0.807 1.00 . A A . 412 LEU HD12 1 1 
       35 32683 1 1 22 LEU HD13 H   5.780  -1.399  -2.532 1.00 . A A . 412 LEU HD13 1 1 
       35 32684 1 1 22 LEU HD21 H   8.649  -0.797  -3.232 1.00 . A A . 412 LEU HD21 1 1 
       35 32685 1 1 22 LEU HD22 H   7.809  -2.261  -3.746 1.00 . A A . 412 LEU HD22 1 1 
       35 32686 1 1 22 LEU HD23 H   9.340  -2.382  -2.880 1.00 . A A . 412 LEU HD23 1 1 
       35 32687 1 1 22 LEU HG   H   7.390  -2.868  -1.436 1.00 . A A . 412 LEU HG   1 1 
       35 32688 1 1 22 LEU N    N   9.120  -3.707  -0.003 1.00 . A A . 412 LEU N    1 1 
       35 32689 1 1 22 LEU O    O  11.390  -1.360   1.185 1.00 . A A . 412 LEU O    1 1 
       35 32690 1 1 23 HIS C    C  11.321  -2.611   3.907 1.00 . A A . 413 HIS C    1 1 
       35 32691 1 1 23 HIS CA   C  10.047  -1.847   3.557 1.00 . A A . 413 HIS CA   1 1 
       35 32692 1 1 23 HIS CB   C   8.960  -2.108   4.595 1.00 . A A . 413 HIS CB   1 1 
       35 32693 1 1 23 HIS CD2  C   7.985   0.230   4.122 1.00 . A A . 413 HIS CD2  1 1 
       35 32694 1 1 23 HIS CE1  C   6.144   0.056   5.288 1.00 . A A . 413 HIS CE1  1 1 
       35 32695 1 1 23 HIS CG   C   7.962  -1.005   4.669 1.00 . A A . 413 HIS CG   1 1 
       35 32696 1 1 23 HIS H    H   8.680  -2.590   2.090 1.00 . A A . 413 HIS H    1 1 
       35 32697 1 1 23 HIS HA   H  10.279  -0.792   3.564 1.00 . A A . 413 HIS HA   1 1 
       35 32698 1 1 23 HIS HB2  H   8.432  -3.012   4.338 1.00 . A A . 413 HIS HB2  1 1 
       35 32699 1 1 23 HIS HB3  H   9.413  -2.220   5.570 1.00 . A A . 413 HIS HB3  1 1 
       35 32700 1 1 23 HIS HD1  H   6.480  -1.873   5.892 1.00 . A A . 413 HIS HD1  1 1 
       35 32701 1 1 23 HIS HD2  H   8.754   0.619   3.463 1.00 . A A . 413 HIS HD2  1 1 
       35 32702 1 1 23 HIS HE1  H   5.198   0.284   5.756 1.00 . A A . 413 HIS HE1  1 1 
       35 32703 1 1 23 HIS HE2  H   6.735   1.858   4.534 1.00 . A A . 413 HIS HE2  1 1 
       35 32704 1 1 23 HIS N    N   9.573  -2.173   2.216 1.00 . A A . 413 HIS N    1 1 
       35 32705 1 1 23 HIS ND1  N   6.797  -1.084   5.390 1.00 . A A . 413 HIS ND1  1 1 
       35 32706 1 1 23 HIS NE2  N   6.843   0.879   4.524 1.00 . A A . 413 HIS NE2  1 1 
       35 32707 1 1 23 HIS O    O  12.278  -2.029   4.418 1.00 . A A . 413 HIS O    1 1 
       35 32708 1 1 24 ARG C    C  13.627  -4.530   2.907 1.00 . A A . 414 ARG C    1 1 
       35 32709 1 1 24 ARG CA   C  12.508  -4.729   3.927 1.00 . A A . 414 ARG CA   1 1 
       35 32710 1 1 24 ARG CB   C  12.126  -6.206   3.998 1.00 . A A . 414 ARG CB   1 1 
       35 32711 1 1 24 ARG CD   C  11.068  -8.012   5.355 1.00 . A A . 414 ARG CD   1 1 
       35 32712 1 1 24 ARG CG   C  11.106  -6.523   5.073 1.00 . A A . 414 ARG CG   1 1 
       35 32713 1 1 24 ARG CZ   C  12.925  -9.592   5.747 1.00 . A A . 414 ARG CZ   1 1 
       35 32714 1 1 24 ARG H    H  10.575  -4.316   3.170 1.00 . A A . 414 ARG H    1 1 
       35 32715 1 1 24 ARG HA   H  12.864  -4.415   4.895 1.00 . A A . 414 ARG HA   1 1 
       35 32716 1 1 24 ARG HB2  H  11.712  -6.501   3.046 1.00 . A A . 414 ARG HB2  1 1 
       35 32717 1 1 24 ARG HB3  H  13.015  -6.791   4.190 1.00 . A A . 414 ARG HB3  1 1 
       35 32718 1 1 24 ARG HD2  H  10.215  -8.228   5.981 1.00 . A A . 414 ARG HD2  1 1 
       35 32719 1 1 24 ARG HD3  H  10.971  -8.540   4.418 1.00 . A A . 414 ARG HD3  1 1 
       35 32720 1 1 24 ARG HE   H  12.638  -7.886   6.743 1.00 . A A . 414 ARG HE   1 1 
       35 32721 1 1 24 ARG HG2  H  11.374  -5.997   5.979 1.00 . A A . 414 ARG HG2  1 1 
       35 32722 1 1 24 ARG HG3  H  10.131  -6.199   4.741 1.00 . A A . 414 ARG HG3  1 1 
       35 32723 1 1 24 ARG HH11 H  11.663 -10.150   4.254 1.00 . A A . 414 ARG HH11 1 1 
       35 32724 1 1 24 ARG HH12 H  12.968 -11.256   4.583 1.00 . A A . 414 ARG HH12 1 1 
       35 32725 1 1 24 ARG HH21 H  14.340  -9.321   7.178 1.00 . A A . 414 ARG HH21 1 1 
       35 32726 1 1 24 ARG HH22 H  14.515 -10.765   6.217 1.00 . A A . 414 ARG HH22 1 1 
       35 32727 1 1 24 ARG N    N  11.349  -3.905   3.609 1.00 . A A . 414 ARG N    1 1 
       35 32728 1 1 24 ARG NE   N  12.284  -8.462   6.031 1.00 . A A . 414 ARG NE   1 1 
       35 32729 1 1 24 ARG NH1  N  12.487 -10.394   4.785 1.00 . A A . 414 ARG NH1  1 1 
       35 32730 1 1 24 ARG NH2  N  14.009  -9.921   6.437 1.00 . A A . 414 ARG NH2  1 1 
       35 32731 1 1 24 ARG O    O  14.697  -5.126   3.023 1.00 . A A . 414 ARG O    1 1 
       35 32732 1 1 25 ASP C    C  14.975  -2.024   1.174 1.00 . A A . 415 ASP C    1 1 
       35 32733 1 1 25 ASP CA   C  14.366  -3.386   0.893 1.00 . A A . 415 ASP CA   1 1 
       35 32734 1 1 25 ASP CB   C  13.741  -3.414  -0.500 1.00 . A A . 415 ASP CB   1 1 
       35 32735 1 1 25 ASP CG   C  14.728  -3.839  -1.568 1.00 . A A . 415 ASP CG   1 1 
       35 32736 1 1 25 ASP H    H  12.478  -3.287   1.843 1.00 . A A . 415 ASP H    1 1 
       35 32737 1 1 25 ASP HA   H  15.144  -4.130   0.944 1.00 . A A . 415 ASP HA   1 1 
       35 32738 1 1 25 ASP HB2  H  12.914  -4.109  -0.504 1.00 . A A . 415 ASP HB2  1 1 
       35 32739 1 1 25 ASP HB3  H  13.375  -2.426  -0.744 1.00 . A A . 415 ASP HB3  1 1 
       35 32740 1 1 25 ASP N    N  13.369  -3.697   1.908 1.00 . A A . 415 ASP N    1 1 
       35 32741 1 1 25 ASP O    O  15.732  -1.488   0.374 1.00 . A A . 415 ASP O    1 1 
       35 32742 1 1 25 ASP OD1  O  14.908  -5.058  -1.758 1.00 . A A . 415 ASP OD1  1 1 
       35 32743 1 1 25 ASP OD2  O  15.315  -2.962  -2.234 1.00 . A A . 415 ASP OD2  1 1 
       35 32744 1 1 26 LEU C    C  16.012  -0.438   4.044 1.00 . A A . 416 LEU C    1 1 
       35 32745 1 1 26 LEU CA   C  15.206  -0.210   2.775 1.00 . A A . 416 LEU CA   1 1 
       35 32746 1 1 26 LEU CB   C  14.110   0.825   3.054 1.00 . A A . 416 LEU CB   1 1 
       35 32747 1 1 26 LEU CD1  C  12.130   2.146   2.300 1.00 . A A . 416 LEU CD1  1 1 
       35 32748 1 1 26 LEU CD2  C  13.935   1.597   0.673 1.00 . A A . 416 LEU CD2  1 1 
       35 32749 1 1 26 LEU CG   C  13.165   1.118   1.890 1.00 . A A . 416 LEU CG   1 1 
       35 32750 1 1 26 LEU H    H  13.961  -1.919   2.885 1.00 . A A . 416 LEU H    1 1 
       35 32751 1 1 26 LEU HA   H  15.859   0.159   1.997 1.00 . A A . 416 LEU HA   1 1 
       35 32752 1 1 26 LEU HB2  H  13.519   0.472   3.885 1.00 . A A . 416 LEU HB2  1 1 
       35 32753 1 1 26 LEU HB3  H  14.587   1.752   3.343 1.00 . A A . 416 LEU HB3  1 1 
       35 32754 1 1 26 LEU HD11 H  11.534   1.748   3.108 1.00 . A A . 416 LEU HD11 1 1 
       35 32755 1 1 26 LEU HD12 H  11.492   2.368   1.455 1.00 . A A . 416 LEU HD12 1 1 
       35 32756 1 1 26 LEU HD13 H  12.625   3.048   2.627 1.00 . A A . 416 LEU HD13 1 1 
       35 32757 1 1 26 LEU HD21 H  14.622   0.828   0.361 1.00 . A A . 416 LEU HD21 1 1 
       35 32758 1 1 26 LEU HD22 H  14.485   2.492   0.925 1.00 . A A . 416 LEU HD22 1 1 
       35 32759 1 1 26 LEU HD23 H  13.243   1.812  -0.128 1.00 . A A . 416 LEU HD23 1 1 
       35 32760 1 1 26 LEU HG   H  12.644   0.210   1.623 1.00 . A A . 416 LEU HG   1 1 
       35 32761 1 1 26 LEU N    N  14.627  -1.469   2.325 1.00 . A A . 416 LEU N    1 1 
       35 32762 1 1 26 LEU O    O  17.159  -0.001   4.162 1.00 . A A . 416 LEU O    1 1 
       35 32763 1 1 27 GLN C    C  17.202  -2.366   6.113 1.00 . A A . 417 GLN C    1 1 
       35 32764 1 1 27 GLN CA   C  16.035  -1.400   6.273 1.00 . A A . 417 GLN CA   1 1 
       35 32765 1 1 27 GLN CB   C  15.013  -1.950   7.271 1.00 . A A . 417 GLN CB   1 1 
       35 32766 1 1 27 GLN CD   C  13.251  -3.691   7.759 1.00 . A A . 417 GLN CD   1 1 
       35 32767 1 1 27 GLN CG   C  14.321  -3.217   6.799 1.00 . A A . 417 GLN CG   1 1 
       35 32768 1 1 27 GLN H    H  14.501  -1.485   4.821 1.00 . A A . 417 GLN H    1 1 
       35 32769 1 1 27 GLN HA   H  16.419  -0.464   6.646 1.00 . A A . 417 GLN HA   1 1 
       35 32770 1 1 27 GLN HB2  H  15.518  -2.168   8.200 1.00 . A A . 417 GLN HB2  1 1 
       35 32771 1 1 27 GLN HB3  H  14.259  -1.198   7.447 1.00 . A A . 417 GLN HB3  1 1 
       35 32772 1 1 27 GLN HE21 H  13.603  -5.577   7.243 1.00 . A A . 417 GLN HE21 1 1 
       35 32773 1 1 27 GLN HE22 H  12.355  -5.334   8.432 1.00 . A A . 417 GLN HE22 1 1 
       35 32774 1 1 27 GLN HG2  H  13.861  -3.024   5.840 1.00 . A A . 417 GLN HG2  1 1 
       35 32775 1 1 27 GLN HG3  H  15.060  -3.998   6.691 1.00 . A A . 417 GLN HG3  1 1 
       35 32776 1 1 27 GLN N    N  15.401  -1.135   4.991 1.00 . A A . 417 GLN N    1 1 
       35 32777 1 1 27 GLN NE2  N  13.051  -4.997   7.818 1.00 . A A . 417 GLN NE2  1 1 
       35 32778 1 1 27 GLN O    O  17.118  -3.346   5.373 1.00 . A A . 417 GLN O    1 1 
       35 32779 1 1 27 GLN OE1  O  12.616  -2.895   8.446 1.00 . A A . 417 GLN OE1  1 1 
       35 32780 1 1 28 GLY C    C  20.582  -2.064   5.980 1.00 . A A . 418 GLY C    1 1 
       35 32781 1 1 28 GLY CA   C  19.492  -2.859   6.663 1.00 . A A . 418 GLY CA   1 1 
       35 32782 1 1 28 GLY H    H  18.266  -1.320   7.441 1.00 . A A . 418 GLY H    1 1 
       35 32783 1 1 28 GLY HA2  H  19.836  -3.166   7.639 1.00 . A A . 418 GLY HA2  1 1 
       35 32784 1 1 28 GLY HA3  H  19.274  -3.736   6.072 1.00 . A A . 418 GLY HA3  1 1 
       35 32785 1 1 28 GLY N    N  18.284  -2.079   6.812 1.00 . A A . 418 GLY N    1 1 
       35 32786 1 1 28 GLY O    O  21.597  -2.615   5.557 1.00 . A A . 418 GLY O    1 1 
       35 32787 1 1 29 GLY C    C  21.184   0.160   3.752 1.00 . A A . 419 GLY C    1 1 
       35 32788 1 1 29 GLY CA   C  21.335   0.111   5.254 1.00 . A A . 419 GLY CA   1 1 
       35 32789 1 1 29 GLY H    H  19.533  -0.387   6.238 1.00 . A A . 419 GLY H    1 1 
       35 32790 1 1 29 GLY HA2  H  21.211   1.106   5.650 1.00 . A A . 419 GLY HA2  1 1 
       35 32791 1 1 29 GLY HA3  H  22.326  -0.242   5.494 1.00 . A A . 419 GLY HA3  1 1 
       35 32792 1 1 29 GLY N    N  20.365  -0.762   5.879 1.00 . A A . 419 GLY N    1 1 
       35 32793 1 1 29 GLY O    O  22.173   0.240   3.026 1.00 . A A . 419 GLY O    1 1 
       35 32794 1 1 30 ILE C    C  19.095   1.473   1.437 1.00 . A A . 420 ILE C    1 1 
       35 32795 1 1 30 ILE CA   C  19.687   0.129   1.851 1.00 . A A . 420 ILE CA   1 1 
       35 32796 1 1 30 ILE CB   C  18.708  -0.993   1.439 1.00 . A A . 420 ILE CB   1 1 
       35 32797 1 1 30 ILE CD1  C  20.426  -2.862   1.748 1.00 . A A . 420 ILE CD1  1 1 
       35 32798 1 1 30 ILE CG1  C  19.062  -2.319   2.122 1.00 . A A . 420 ILE CG1  1 1 
       35 32799 1 1 30 ILE CG2  C  18.714  -1.165  -0.074 1.00 . A A . 420 ILE CG2  1 1 
       35 32800 1 1 30 ILE H    H  19.194   0.077   3.905 1.00 . A A . 420 ILE H    1 1 
       35 32801 1 1 30 ILE HA   H  20.623  -0.023   1.334 1.00 . A A . 420 ILE HA   1 1 
       35 32802 1 1 30 ILE HB   H  17.713  -0.696   1.735 1.00 . A A . 420 ILE HB   1 1 
       35 32803 1 1 30 ILE HD11 H  20.590  -3.801   2.255 1.00 . A A . 420 ILE HD11 1 1 
       35 32804 1 1 30 ILE HD12 H  21.187  -2.155   2.044 1.00 . A A . 420 ILE HD12 1 1 
       35 32805 1 1 30 ILE HD13 H  20.474  -3.016   0.681 1.00 . A A . 420 ILE HD13 1 1 
       35 32806 1 1 30 ILE HG12 H  19.043  -2.179   3.195 1.00 . A A . 420 ILE HG12 1 1 
       35 32807 1 1 30 ILE HG13 H  18.324  -3.062   1.851 1.00 . A A . 420 ILE HG13 1 1 
       35 32808 1 1 30 ILE HG21 H  18.411  -0.239  -0.542 1.00 . A A . 420 ILE HG21 1 1 
       35 32809 1 1 30 ILE HG22 H  18.026  -1.950  -0.349 1.00 . A A . 420 ILE HG22 1 1 
       35 32810 1 1 30 ILE HG23 H  19.710  -1.425  -0.401 1.00 . A A . 420 ILE HG23 1 1 
       35 32811 1 1 30 ILE N    N  19.949   0.113   3.280 1.00 . A A . 420 ILE N    1 1 
       35 32812 1 1 30 ILE O    O  18.196   1.993   2.099 1.00 . A A . 420 ILE O    1 1 
       35 32813 1 1 31 LYS C    C  18.427   3.137  -1.505 1.00 . A A . 421 LYS C    1 1 
       35 32814 1 1 31 LYS CA   C  19.077   3.308  -0.138 1.00 . A A . 421 LYS CA   1 1 
       35 32815 1 1 31 LYS CB   C  20.181   4.371  -0.200 1.00 . A A . 421 LYS CB   1 1 
       35 32816 1 1 31 LYS CD   C  19.687   5.217   2.122 1.00 . A A . 421 LYS CD   1 1 
       35 32817 1 1 31 LYS CE   C  18.989   6.480   1.622 1.00 . A A . 421 LYS CE   1 1 
       35 32818 1 1 31 LYS CG   C  20.762   4.731   1.158 1.00 . A A . 421 LYS CG   1 1 
       35 32819 1 1 31 LYS H    H  20.326   1.594  -0.140 1.00 . A A . 421 LYS H    1 1 
       35 32820 1 1 31 LYS HA   H  18.320   3.635   0.559 1.00 . A A . 421 LYS HA   1 1 
       35 32821 1 1 31 LYS HB2  H  20.984   4.003  -0.822 1.00 . A A . 421 LYS HB2  1 1 
       35 32822 1 1 31 LYS HB3  H  19.778   5.269  -0.643 1.00 . A A . 421 LYS HB3  1 1 
       35 32823 1 1 31 LYS HD2  H  18.949   4.438   2.240 1.00 . A A . 421 LYS HD2  1 1 
       35 32824 1 1 31 LYS HD3  H  20.146   5.425   3.078 1.00 . A A . 421 LYS HD3  1 1 
       35 32825 1 1 31 LYS HE2  H  18.599   6.290   0.635 1.00 . A A . 421 LYS HE2  1 1 
       35 32826 1 1 31 LYS HE3  H  18.173   6.712   2.292 1.00 . A A . 421 LYS HE3  1 1 
       35 32827 1 1 31 LYS HG2  H  21.234   3.855   1.577 1.00 . A A . 421 LYS HG2  1 1 
       35 32828 1 1 31 LYS HG3  H  21.498   5.511   1.029 1.00 . A A . 421 LYS HG3  1 1 
       35 32829 1 1 31 LYS HZ1  H  20.676   7.465   0.877 1.00 . A A . 421 LYS HZ1  1 1 
       35 32830 1 1 31 LYS HZ2  H  20.327   7.831   2.494 1.00 . A A . 421 LYS HZ2  1 1 
       35 32831 1 1 31 LYS HZ3  H  19.388   8.499   1.252 1.00 . A A . 421 LYS HZ3  1 1 
       35 32832 1 1 31 LYS N    N  19.597   2.042   0.351 1.00 . A A . 421 LYS N    1 1 
       35 32833 1 1 31 LYS NZ   N  19.907   7.647   1.556 1.00 . A A . 421 LYS NZ   1 1 
       35 32834 1 1 31 LYS O    O  19.099   3.162  -2.536 1.00 . A A . 421 LYS O    1 1 
       35 32835 1 1 32 ASP C    C  15.220   3.827  -2.734 1.00 . A A . 422 ASP C    1 1 
       35 32836 1 1 32 ASP CA   C  16.355   2.811  -2.729 1.00 . A A . 422 ASP CA   1 1 
       35 32837 1 1 32 ASP CB   C  15.800   1.388  -2.877 1.00 . A A . 422 ASP CB   1 1 
       35 32838 1 1 32 ASP CG   C  15.119   1.163  -4.216 1.00 . A A . 422 ASP CG   1 1 
       35 32839 1 1 32 ASP H    H  16.647   2.887  -0.640 1.00 . A A . 422 ASP H    1 1 
       35 32840 1 1 32 ASP HA   H  17.018   3.023  -3.555 1.00 . A A . 422 ASP HA   1 1 
       35 32841 1 1 32 ASP HB2  H  16.614   0.684  -2.787 1.00 . A A . 422 ASP HB2  1 1 
       35 32842 1 1 32 ASP HB3  H  15.083   1.200  -2.089 1.00 . A A . 422 ASP HB3  1 1 
       35 32843 1 1 32 ASP N    N  17.118   2.941  -1.499 1.00 . A A . 422 ASP N    1 1 
       35 32844 1 1 32 ASP O    O  14.330   3.785  -1.884 1.00 . A A . 422 ASP O    1 1 
       35 32845 1 1 32 ASP OD1  O  14.130   1.860  -4.518 1.00 . A A . 422 ASP OD1  1 1 
       35 32846 1 1 32 ASP OD2  O  15.567   0.275  -4.971 1.00 . A A . 422 ASP OD2  1 1 
       35 32847 1 1 33 LEU C    C  13.017   5.399  -4.435 1.00 . A A . 423 LEU C    1 1 
       35 32848 1 1 33 LEU CA   C  14.305   5.843  -3.753 1.00 . A A . 423 LEU CA   1 1 
       35 32849 1 1 33 LEU CB   C  14.895   7.046  -4.510 1.00 . A A . 423 LEU CB   1 1 
       35 32850 1 1 33 LEU CD1  C  17.337   6.959  -3.855 1.00 . A A . 423 LEU CD1  1 1 
       35 32851 1 1 33 LEU CD2  C  16.273   9.145  -4.460 1.00 . A A . 423 LEU CD2  1 1 
       35 32852 1 1 33 LEU CG   C  16.054   7.780  -3.819 1.00 . A A . 423 LEU CG   1 1 
       35 32853 1 1 33 LEU H    H  15.956   4.676  -4.383 1.00 . A A . 423 LEU H    1 1 
       35 32854 1 1 33 LEU HA   H  14.077   6.144  -2.741 1.00 . A A . 423 LEU HA   1 1 
       35 32855 1 1 33 LEU HB2  H  15.246   6.698  -5.470 1.00 . A A . 423 LEU HB2  1 1 
       35 32856 1 1 33 LEU HB3  H  14.100   7.757  -4.677 1.00 . A A . 423 LEU HB3  1 1 
       35 32857 1 1 33 LEU HD11 H  17.620   6.776  -4.881 1.00 . A A . 423 LEU HD11 1 1 
       35 32858 1 1 33 LEU HD12 H  17.174   6.015  -3.355 1.00 . A A . 423 LEU HD12 1 1 
       35 32859 1 1 33 LEU HD13 H  18.127   7.500  -3.356 1.00 . A A . 423 LEU HD13 1 1 
       35 32860 1 1 33 LEU HD21 H  15.380   9.744  -4.353 1.00 . A A . 423 LEU HD21 1 1 
       35 32861 1 1 33 LEU HD22 H  16.498   9.017  -5.510 1.00 . A A . 423 LEU HD22 1 1 
       35 32862 1 1 33 LEU HD23 H  17.100   9.641  -3.974 1.00 . A A . 423 LEU HD23 1 1 
       35 32863 1 1 33 LEU HG   H  15.795   7.939  -2.783 1.00 . A A . 423 LEU HG   1 1 
       35 32864 1 1 33 LEU N    N  15.265   4.746  -3.689 1.00 . A A . 423 LEU N    1 1 
       35 32865 1 1 33 LEU O    O  11.924   5.843  -4.080 1.00 . A A . 423 LEU O    1 1 
       35 32866 1 1 34 SER C    C  11.049   3.261  -5.356 1.00 . A A . 424 SER C    1 1 
       35 32867 1 1 34 SER CA   C  12.043   4.048  -6.208 1.00 . A A . 424 SER CA   1 1 
       35 32868 1 1 34 SER CB   C  12.554   3.190  -7.372 1.00 . A A . 424 SER CB   1 1 
       35 32869 1 1 34 SER H    H  14.051   4.144  -5.580 1.00 . A A . 424 SER H    1 1 
       35 32870 1 1 34 SER HA   H  11.545   4.919  -6.607 1.00 . A A . 424 SER HA   1 1 
       35 32871 1 1 34 SER HB2  H  13.391   3.683  -7.842 1.00 . A A . 424 SER HB2  1 1 
       35 32872 1 1 34 SER HB3  H  12.868   2.229  -6.994 1.00 . A A . 424 SER HB3  1 1 
       35 32873 1 1 34 SER HG   H  11.430   3.797  -8.864 1.00 . A A . 424 SER HG   1 1 
       35 32874 1 1 34 SER N    N  13.161   4.509  -5.404 1.00 . A A . 424 SER N    1 1 
       35 32875 1 1 34 SER O    O   9.844   3.481  -5.445 1.00 . A A . 424 SER O    1 1 
       35 32876 1 1 34 SER OG   O  11.545   2.984  -8.346 1.00 . A A . 424 SER OG   1 1 
       35 32877 1 1 35 LYS C    C  10.167   2.410  -2.497 1.00 . A A . 425 LYS C    1 1 
       35 32878 1 1 35 LYS CA   C  10.684   1.568  -3.651 1.00 . A A . 425 LYS CA   1 1 
       35 32879 1 1 35 LYS CB   C  11.416   0.346  -3.101 1.00 . A A . 425 LYS CB   1 1 
       35 32880 1 1 35 LYS CD   C  12.438  -1.880  -3.615 1.00 . A A . 425 LYS CD   1 1 
       35 32881 1 1 35 LYS CE   C  13.283  -2.665  -4.602 1.00 . A A . 425 LYS CE   1 1 
       35 32882 1 1 35 LYS CG   C  12.048  -0.525  -4.171 1.00 . A A . 425 LYS CG   1 1 
       35 32883 1 1 35 LYS H    H  12.535   2.227  -4.477 1.00 . A A . 425 LYS H    1 1 
       35 32884 1 1 35 LYS HA   H   9.842   1.236  -4.240 1.00 . A A . 425 LYS HA   1 1 
       35 32885 1 1 35 LYS HB2  H  12.194   0.682  -2.431 1.00 . A A . 425 LYS HB2  1 1 
       35 32886 1 1 35 LYS HB3  H  10.713  -0.259  -2.544 1.00 . A A . 425 LYS HB3  1 1 
       35 32887 1 1 35 LYS HD2  H  13.005  -1.735  -2.708 1.00 . A A . 425 LYS HD2  1 1 
       35 32888 1 1 35 LYS HD3  H  11.541  -2.442  -3.396 1.00 . A A . 425 LYS HD3  1 1 
       35 32889 1 1 35 LYS HE2  H  13.274  -3.707  -4.320 1.00 . A A . 425 LYS HE2  1 1 
       35 32890 1 1 35 LYS HE3  H  12.857  -2.554  -5.587 1.00 . A A . 425 LYS HE3  1 1 
       35 32891 1 1 35 LYS HG2  H  11.339  -0.665  -4.973 1.00 . A A . 425 LYS HG2  1 1 
       35 32892 1 1 35 LYS HG3  H  12.931  -0.030  -4.548 1.00 . A A . 425 LYS HG3  1 1 
       35 32893 1 1 35 LYS HZ1  H  15.218  -2.676  -5.379 1.00 . A A . 425 LYS HZ1  1 1 
       35 32894 1 1 35 LYS HZ2  H  15.148  -2.386  -3.708 1.00 . A A . 425 LYS HZ2  1 1 
       35 32895 1 1 35 LYS HZ3  H  14.726  -1.156  -4.803 1.00 . A A . 425 LYS HZ3  1 1 
       35 32896 1 1 35 LYS N    N  11.552   2.363  -4.515 1.00 . A A . 425 LYS N    1 1 
       35 32897 1 1 35 LYS NZ   N  14.689  -2.187  -4.628 1.00 . A A . 425 LYS NZ   1 1 
       35 32898 1 1 35 LYS O    O   9.076   2.165  -1.985 1.00 . A A . 425 LYS O    1 1 
       35 32899 1 1 36 GLU C    C   9.326   5.096  -1.400 1.00 . A A . 426 GLU C    1 1 
       35 32900 1 1 36 GLU CA   C  10.571   4.299  -1.016 1.00 . A A . 426 GLU CA   1 1 
       35 32901 1 1 36 GLU CB   C  11.724   5.245  -0.683 1.00 . A A . 426 GLU CB   1 1 
       35 32902 1 1 36 GLU CD   C  12.609   7.073   0.794 1.00 . A A . 426 GLU CD   1 1 
       35 32903 1 1 36 GLU CG   C  11.450   6.148   0.505 1.00 . A A . 426 GLU CG   1 1 
       35 32904 1 1 36 GLU H    H  11.822   3.524  -2.538 1.00 . A A . 426 GLU H    1 1 
       35 32905 1 1 36 GLU HA   H  10.349   3.696  -0.149 1.00 . A A . 426 GLU HA   1 1 
       35 32906 1 1 36 GLU HB2  H  12.605   4.659  -0.467 1.00 . A A . 426 GLU HB2  1 1 
       35 32907 1 1 36 GLU HB3  H  11.920   5.870  -1.541 1.00 . A A . 426 GLU HB3  1 1 
       35 32908 1 1 36 GLU HG2  H  10.573   6.745   0.294 1.00 . A A . 426 GLU HG2  1 1 
       35 32909 1 1 36 GLU HG3  H  11.267   5.536   1.375 1.00 . A A . 426 GLU HG3  1 1 
       35 32910 1 1 36 GLU N    N  10.954   3.399  -2.097 1.00 . A A . 426 GLU N    1 1 
       35 32911 1 1 36 GLU O    O   8.342   5.150  -0.653 1.00 . A A . 426 GLU O    1 1 
       35 32912 1 1 36 GLU OE1  O  12.645   8.177   0.214 1.00 . A A . 426 GLU OE1  1 1 
       35 32913 1 1 36 GLU OE2  O  13.488   6.700   1.596 1.00 . A A . 426 GLU OE2  1 1 
       35 32914 1 1 37 GLU C    C   7.096   5.486  -3.480 1.00 . A A . 427 GLU C    1 1 
       35 32915 1 1 37 GLU CA   C   8.214   6.446  -3.073 1.00 . A A . 427 GLU CA   1 1 
       35 32916 1 1 37 GLU CB   C   8.613   7.325  -4.260 1.00 . A A . 427 GLU CB   1 1 
       35 32917 1 1 37 GLU CD   C   9.283   7.422  -6.682 1.00 . A A . 427 GLU CD   1 1 
       35 32918 1 1 37 GLU CG   C   9.098   6.546  -5.467 1.00 . A A . 427 GLU CG   1 1 
       35 32919 1 1 37 GLU H    H  10.175   5.642  -3.130 1.00 . A A . 427 GLU H    1 1 
       35 32920 1 1 37 GLU HA   H   7.859   7.076  -2.272 1.00 . A A . 427 GLU HA   1 1 
       35 32921 1 1 37 GLU HB2  H   7.761   7.914  -4.561 1.00 . A A . 427 GLU HB2  1 1 
       35 32922 1 1 37 GLU HB3  H   9.408   7.988  -3.949 1.00 . A A . 427 GLU HB3  1 1 
       35 32923 1 1 37 GLU HG2  H  10.041   6.081  -5.227 1.00 . A A . 427 GLU HG2  1 1 
       35 32924 1 1 37 GLU HG3  H   8.369   5.783  -5.699 1.00 . A A . 427 GLU HG3  1 1 
       35 32925 1 1 37 GLU N    N   9.360   5.699  -2.580 1.00 . A A . 427 GLU N    1 1 
       35 32926 1 1 37 GLU O    O   5.921   5.848  -3.489 1.00 . A A . 427 GLU O    1 1 
       35 32927 1 1 37 GLU OE1  O  10.283   8.164  -6.737 1.00 . A A . 427 GLU OE1  1 1 
       35 32928 1 1 37 GLU OE2  O   8.428   7.368  -7.587 1.00 . A A . 427 GLU OE2  1 1 
       35 32929 1 1 38 ARG C    C   5.704   2.733  -3.068 1.00 . A A . 428 ARG C    1 1 
       35 32930 1 1 38 ARG CA   C   6.528   3.236  -4.240 1.00 . A A . 428 ARG CA   1 1 
       35 32931 1 1 38 ARG CB   C   7.285   2.075  -4.867 1.00 . A A . 428 ARG CB   1 1 
       35 32932 1 1 38 ARG CD   C   7.278   0.056  -6.345 1.00 . A A . 428 ARG CD   1 1 
       35 32933 1 1 38 ARG CG   C   6.418   1.085  -5.626 1.00 . A A . 428 ARG CG   1 1 
       35 32934 1 1 38 ARG CZ   C   6.934  -1.515  -8.214 1.00 . A A . 428 ARG CZ   1 1 
       35 32935 1 1 38 ARG H    H   8.425   4.019  -3.733 1.00 . A A . 428 ARG H    1 1 
       35 32936 1 1 38 ARG HA   H   5.872   3.674  -4.974 1.00 . A A . 428 ARG HA   1 1 
       35 32937 1 1 38 ARG HB2  H   8.024   2.468  -5.549 1.00 . A A . 428 ARG HB2  1 1 
       35 32938 1 1 38 ARG HB3  H   7.787   1.545  -4.075 1.00 . A A . 428 ARG HB3  1 1 
       35 32939 1 1 38 ARG HD2  H   7.952   0.574  -7.011 1.00 . A A . 428 ARG HD2  1 1 
       35 32940 1 1 38 ARG HD3  H   7.849  -0.490  -5.610 1.00 . A A . 428 ARG HD3  1 1 
       35 32941 1 1 38 ARG HE   H   5.565  -1.072  -6.818 1.00 . A A . 428 ARG HE   1 1 
       35 32942 1 1 38 ARG HG2  H   5.768   0.577  -4.930 1.00 . A A . 428 ARG HG2  1 1 
       35 32943 1 1 38 ARG HG3  H   5.825   1.621  -6.354 1.00 . A A . 428 ARG HG3  1 1 
       35 32944 1 1 38 ARG HH11 H   8.753  -0.624  -8.197 1.00 . A A . 428 ARG HH11 1 1 
       35 32945 1 1 38 ARG HH12 H   8.495  -1.750  -9.495 1.00 . A A . 428 ARG HH12 1 1 
       35 32946 1 1 38 ARG HH21 H   5.232  -2.576  -8.504 1.00 . A A . 428 ARG HH21 1 1 
       35 32947 1 1 38 ARG HH22 H   6.492  -2.860  -9.666 1.00 . A A . 428 ARG HH22 1 1 
       35 32948 1 1 38 ARG N    N   7.474   4.253  -3.797 1.00 . A A . 428 ARG N    1 1 
       35 32949 1 1 38 ARG NE   N   6.485  -0.889  -7.126 1.00 . A A . 428 ARG NE   1 1 
       35 32950 1 1 38 ARG NH1  N   8.158  -1.274  -8.668 1.00 . A A . 428 ARG NH1  1 1 
       35 32951 1 1 38 ARG NH2  N   6.158  -2.384  -8.845 1.00 . A A . 428 ARG NH2  1 1 
       35 32952 1 1 38 ARG O    O   4.482   2.608  -3.161 1.00 . A A . 428 ARG O    1 1 
       35 32953 1 1 39 LEU C    C   4.752   3.088  -0.281 1.00 . A A . 429 LEU C    1 1 
       35 32954 1 1 39 LEU CA   C   5.699   2.008  -0.751 1.00 . A A . 429 LEU CA   1 1 
       35 32955 1 1 39 LEU CB   C   6.694   1.633   0.359 1.00 . A A . 429 LEU CB   1 1 
       35 32956 1 1 39 LEU CD1  C   6.861   3.474   2.077 1.00 . A A . 429 LEU CD1  1 1 
       35 32957 1 1 39 LEU CD2  C   8.917   2.271   1.310 1.00 . A A . 429 LEU CD2  1 1 
       35 32958 1 1 39 LEU CG   C   7.545   2.775   0.907 1.00 . A A . 429 LEU CG   1 1 
       35 32959 1 1 39 LEU H    H   7.368   2.483  -1.976 1.00 . A A . 429 LEU H    1 1 
       35 32960 1 1 39 LEU HA   H   5.122   1.139  -0.999 1.00 . A A . 429 LEU HA   1 1 
       35 32961 1 1 39 LEU HB2  H   6.135   1.208   1.178 1.00 . A A . 429 LEU HB2  1 1 
       35 32962 1 1 39 LEU HB3  H   7.358   0.875  -0.029 1.00 . A A . 429 LEU HB3  1 1 
       35 32963 1 1 39 LEU HD11 H   7.489   4.278   2.437 1.00 . A A . 429 LEU HD11 1 1 
       35 32964 1 1 39 LEU HD12 H   6.694   2.763   2.874 1.00 . A A . 429 LEU HD12 1 1 
       35 32965 1 1 39 LEU HD13 H   5.912   3.880   1.751 1.00 . A A . 429 LEU HD13 1 1 
       35 32966 1 1 39 LEU HD21 H   9.424   1.877   0.440 1.00 . A A . 429 LEU HD21 1 1 
       35 32967 1 1 39 LEU HD22 H   8.811   1.491   2.047 1.00 . A A . 429 LEU HD22 1 1 
       35 32968 1 1 39 LEU HD23 H   9.492   3.085   1.723 1.00 . A A . 429 LEU HD23 1 1 
       35 32969 1 1 39 LEU HG   H   7.676   3.501   0.121 1.00 . A A . 429 LEU HG   1 1 
       35 32970 1 1 39 LEU N    N   6.382   2.434  -1.964 1.00 . A A . 429 LEU N    1 1 
       35 32971 1 1 39 LEU O    O   3.678   2.799   0.229 1.00 . A A . 429 LEU O    1 1 
       35 32972 1 1 40 TRP C    C   3.141   5.590  -1.060 1.00 . A A . 430 TRP C    1 1 
       35 32973 1 1 40 TRP CA   C   4.295   5.438  -0.076 1.00 . A A . 430 TRP CA   1 1 
       35 32974 1 1 40 TRP CB   C   5.088   6.734   0.016 1.00 . A A . 430 TRP CB   1 1 
       35 32975 1 1 40 TRP CD1  C   3.953   7.507   2.141 1.00 . A A . 430 TRP CD1  1 1 
       35 32976 1 1 40 TRP CD2  C   4.091   9.092   0.567 1.00 . A A . 430 TRP CD2  1 1 
       35 32977 1 1 40 TRP CE2  C   3.445   9.633   1.694 1.00 . A A . 430 TRP CE2  1 1 
       35 32978 1 1 40 TRP CE3  C   4.290   9.906  -0.554 1.00 . A A . 430 TRP CE3  1 1 
       35 32979 1 1 40 TRP CG   C   4.406   7.731   0.881 1.00 . A A . 430 TRP CG   1 1 
       35 32980 1 1 40 TRP CH2  C   3.206  11.725   0.625 1.00 . A A . 430 TRP CH2  1 1 
       35 32981 1 1 40 TRP CZ2  C   2.997  10.950   1.733 1.00 . A A . 430 TRP CZ2  1 1 
       35 32982 1 1 40 TRP CZ3  C   3.847  11.214  -0.512 1.00 . A A . 430 TRP CZ3  1 1 
       35 32983 1 1 40 TRP H    H   6.037   4.520  -0.837 1.00 . A A . 430 TRP H    1 1 
       35 32984 1 1 40 TRP HA   H   3.891   5.208   0.895 1.00 . A A . 430 TRP HA   1 1 
       35 32985 1 1 40 TRP HB2  H   6.062   6.531   0.435 1.00 . A A . 430 TRP HB2  1 1 
       35 32986 1 1 40 TRP HB3  H   5.198   7.161  -0.970 1.00 . A A . 430 TRP HB3  1 1 
       35 32987 1 1 40 TRP HD1  H   4.041   6.564   2.660 1.00 . A A . 430 TRP HD1  1 1 
       35 32988 1 1 40 TRP HE1  H   2.970   8.724   3.537 1.00 . A A . 430 TRP HE1  1 1 
       35 32989 1 1 40 TRP HE3  H   4.780   9.529  -1.440 1.00 . A A . 430 TRP HE3  1 1 
       35 32990 1 1 40 TRP HH2  H   2.873  12.752   0.613 1.00 . A A . 430 TRP HH2  1 1 
       35 32991 1 1 40 TRP HZ2  H   2.504  11.360   2.602 1.00 . A A . 430 TRP HZ2  1 1 
       35 32992 1 1 40 TRP HZ3  H   3.990  11.859  -1.369 1.00 . A A . 430 TRP HZ3  1 1 
       35 32993 1 1 40 TRP N    N   5.147   4.337  -0.462 1.00 . A A . 430 TRP N    1 1 
       35 32994 1 1 40 TRP NE1  N   3.373   8.639   2.640 1.00 . A A . 430 TRP NE1  1 1 
       35 32995 1 1 40 TRP O    O   2.032   5.970  -0.680 1.00 . A A . 430 TRP O    1 1 
       35 32996 1 1 41 GLU C    C   1.265   4.351  -3.040 1.00 . A A . 431 GLU C    1 1 
       35 32997 1 1 41 GLU CA   C   2.394   5.327  -3.359 1.00 . A A . 431 GLU CA   1 1 
       35 32998 1 1 41 GLU CB   C   3.026   5.001  -4.719 1.00 . A A . 431 GLU CB   1 1 
       35 32999 1 1 41 GLU CD   C   1.401   6.394  -6.055 1.00 . A A . 431 GLU CD   1 1 
       35 33000 1 1 41 GLU CG   C   2.053   5.039  -5.886 1.00 . A A . 431 GLU CG   1 1 
       35 33001 1 1 41 GLU H    H   4.318   4.973  -2.556 1.00 . A A . 431 GLU H    1 1 
       35 33002 1 1 41 GLU HA   H   1.995   6.331  -3.384 1.00 . A A . 431 GLU HA   1 1 
       35 33003 1 1 41 GLU HB2  H   3.813   5.713  -4.913 1.00 . A A . 431 GLU HB2  1 1 
       35 33004 1 1 41 GLU HB3  H   3.456   4.011  -4.671 1.00 . A A . 431 GLU HB3  1 1 
       35 33005 1 1 41 GLU HG2  H   2.587   4.800  -6.795 1.00 . A A . 431 GLU HG2  1 1 
       35 33006 1 1 41 GLU HG3  H   1.281   4.302  -5.718 1.00 . A A . 431 GLU HG3  1 1 
       35 33007 1 1 41 GLU N    N   3.408   5.268  -2.319 1.00 . A A . 431 GLU N    1 1 
       35 33008 1 1 41 GLU O    O   0.105   4.737  -2.908 1.00 . A A . 431 GLU O    1 1 
       35 33009 1 1 41 GLU OE1  O   2.012   7.284  -6.677 1.00 . A A . 431 GLU OE1  1 1 
       35 33010 1 1 41 GLU OE2  O   0.275   6.576  -5.562 1.00 . A A . 431 GLU OE2  1 1 
       35 33011 1 1 42 VAL C    C  -0.002   2.274  -1.210 1.00 . A A . 432 VAL C    1 1 
       35 33012 1 1 42 VAL CA   C   0.637   2.054  -2.582 1.00 . A A . 432 VAL CA   1 1 
       35 33013 1 1 42 VAL CB   C   1.255   0.639  -2.662 1.00 . A A . 432 VAL CB   1 1 
       35 33014 1 1 42 VAL CG1  C   2.344   0.453  -1.618 1.00 . A A . 432 VAL CG1  1 1 
       35 33015 1 1 42 VAL CG2  C   0.182  -0.425  -2.513 1.00 . A A . 432 VAL CG2  1 1 
       35 33016 1 1 42 VAL H    H   2.571   2.843  -2.936 1.00 . A A . 432 VAL H    1 1 
       35 33017 1 1 42 VAL HA   H  -0.137   2.127  -3.335 1.00 . A A . 432 VAL HA   1 1 
       35 33018 1 1 42 VAL HB   H   1.704   0.524  -3.637 1.00 . A A . 432 VAL HB   1 1 
       35 33019 1 1 42 VAL HG11 H   3.122   1.188  -1.772 1.00 . A A . 432 VAL HG11 1 1 
       35 33020 1 1 42 VAL HG12 H   2.760  -0.539  -1.705 1.00 . A A . 432 VAL HG12 1 1 
       35 33021 1 1 42 VAL HG13 H   1.920   0.582  -0.632 1.00 . A A . 432 VAL HG13 1 1 
       35 33022 1 1 42 VAL HG21 H  -0.314  -0.302  -1.562 1.00 . A A . 432 VAL HG21 1 1 
       35 33023 1 1 42 VAL HG22 H   0.636  -1.406  -2.558 1.00 . A A . 432 VAL HG22 1 1 
       35 33024 1 1 42 VAL HG23 H  -0.538  -0.326  -3.311 1.00 . A A . 432 VAL HG23 1 1 
       35 33025 1 1 42 VAL N    N   1.621   3.086  -2.868 1.00 . A A . 432 VAL N    1 1 
       35 33026 1 1 42 VAL O    O  -1.188   2.007  -1.023 1.00 . A A . 432 VAL O    1 1 
       35 33027 1 1 43 GLN C    C  -0.850   4.009   1.098 1.00 . A A . 433 GLN C    1 1 
       35 33028 1 1 43 GLN CA   C   0.295   3.015   1.090 1.00 . A A . 433 GLN CA   1 1 
       35 33029 1 1 43 GLN CB   C   1.417   3.520   1.997 1.00 . A A . 433 GLN CB   1 1 
       35 33030 1 1 43 GLN CD   C   2.282   3.699   4.355 1.00 . A A . 433 GLN CD   1 1 
       35 33031 1 1 43 GLN CG   C   1.079   3.442   3.475 1.00 . A A . 433 GLN CG   1 1 
       35 33032 1 1 43 GLN H    H   1.692   3.073  -0.496 1.00 . A A . 433 GLN H    1 1 
       35 33033 1 1 43 GLN HA   H  -0.060   2.066   1.465 1.00 . A A . 433 GLN HA   1 1 
       35 33034 1 1 43 GLN HB2  H   2.307   2.937   1.819 1.00 . A A . 433 GLN HB2  1 1 
       35 33035 1 1 43 GLN HB3  H   1.621   4.552   1.752 1.00 . A A . 433 GLN HB3  1 1 
       35 33036 1 1 43 GLN HE21 H   3.481   2.938   2.972 1.00 . A A . 433 GLN HE21 1 1 
       35 33037 1 1 43 GLN HE22 H   4.257   3.489   4.418 1.00 . A A . 433 GLN HE22 1 1 
       35 33038 1 1 43 GLN HG2  H   0.323   4.180   3.700 1.00 . A A . 433 GLN HG2  1 1 
       35 33039 1 1 43 GLN HG3  H   0.695   2.455   3.692 1.00 . A A . 433 GLN HG3  1 1 
       35 33040 1 1 43 GLN N    N   0.776   2.810  -0.268 1.00 . A A . 433 GLN N    1 1 
       35 33041 1 1 43 GLN NE2  N   3.456   3.341   3.864 1.00 . A A . 433 GLN NE2  1 1 
       35 33042 1 1 43 GLN O    O  -1.883   3.776   1.727 1.00 . A A . 433 GLN O    1 1 
       35 33043 1 1 43 GLN OE1  O   2.157   4.210   5.466 1.00 . A A . 433 GLN OE1  1 1 
       35 33044 1 1 44 ARG C    C  -2.935   5.653  -0.392 1.00 . A A . 434 ARG C    1 1 
       35 33045 1 1 44 ARG CA   C  -1.690   6.151   0.338 1.00 . A A . 434 ARG CA   1 1 
       35 33046 1 1 44 ARG CB   C  -1.151   7.436  -0.310 1.00 . A A . 434 ARG CB   1 1 
       35 33047 1 1 44 ARG CD   C  -0.394   8.657  -2.365 1.00 . A A . 434 ARG CD   1 1 
       35 33048 1 1 44 ARG CG   C  -0.852   7.326  -1.797 1.00 . A A . 434 ARG CG   1 1 
       35 33049 1 1 44 ARG CZ   C   0.052   9.624  -4.591 1.00 . A A . 434 ARG CZ   1 1 
       35 33050 1 1 44 ARG H    H   0.162   5.224  -0.130 1.00 . A A . 434 ARG H    1 1 
       35 33051 1 1 44 ARG HA   H  -1.965   6.369   1.360 1.00 . A A . 434 ARG HA   1 1 
       35 33052 1 1 44 ARG HB2  H  -1.877   8.222  -0.173 1.00 . A A . 434 ARG HB2  1 1 
       35 33053 1 1 44 ARG HB3  H  -0.234   7.714   0.194 1.00 . A A . 434 ARG HB3  1 1 
       35 33054 1 1 44 ARG HD2  H  -1.193   9.374  -2.252 1.00 . A A . 434 ARG HD2  1 1 
       35 33055 1 1 44 ARG HD3  H   0.469   8.991  -1.807 1.00 . A A . 434 ARG HD3  1 1 
       35 33056 1 1 44 ARG HE   H   0.174   7.671  -4.148 1.00 . A A . 434 ARG HE   1 1 
       35 33057 1 1 44 ARG HG2  H  -0.068   6.597  -1.943 1.00 . A A . 434 ARG HG2  1 1 
       35 33058 1 1 44 ARG HG3  H  -1.746   7.008  -2.316 1.00 . A A . 434 ARG HG3  1 1 
       35 33059 1 1 44 ARG HH11 H  -0.632  10.963  -3.218 1.00 . A A . 434 ARG HH11 1 1 
       35 33060 1 1 44 ARG HH12 H  -0.225  11.632  -4.776 1.00 . A A . 434 ARG HH12 1 1 
       35 33061 1 1 44 ARG HH21 H   0.735   8.538  -6.171 1.00 . A A . 434 ARG HH21 1 1 
       35 33062 1 1 44 ARG HH22 H   0.545  10.249  -6.462 1.00 . A A . 434 ARG HH22 1 1 
       35 33063 1 1 44 ARG N    N  -0.673   5.111   0.380 1.00 . A A . 434 ARG N    1 1 
       35 33064 1 1 44 ARG NE   N  -0.037   8.570  -3.781 1.00 . A A . 434 ARG NE   1 1 
       35 33065 1 1 44 ARG NH1  N  -0.294  10.833  -4.159 1.00 . A A . 434 ARG NH1  1 1 
       35 33066 1 1 44 ARG NH2  N   0.477   9.460  -5.838 1.00 . A A . 434 ARG NH2  1 1 
       35 33067 1 1 44 ARG O    O  -4.050   6.035  -0.049 1.00 . A A . 434 ARG O    1 1 
       35 33068 1 1 45 ILE C    C  -4.701   3.287  -1.242 1.00 . A A . 435 ILE C    1 1 
       35 33069 1 1 45 ILE CA   C  -3.867   4.222  -2.116 1.00 . A A . 435 ILE CA   1 1 
       35 33070 1 1 45 ILE CB   C  -3.399   3.472  -3.381 1.00 . A A . 435 ILE CB   1 1 
       35 33071 1 1 45 ILE CD1  C  -2.066   3.761  -5.541 1.00 . A A . 435 ILE CD1  1 1 
       35 33072 1 1 45 ILE CG1  C  -2.644   4.429  -4.312 1.00 . A A . 435 ILE CG1  1 1 
       35 33073 1 1 45 ILE CG2  C  -4.592   2.851  -4.100 1.00 . A A . 435 ILE CG2  1 1 
       35 33074 1 1 45 ILE H    H  -1.829   4.504  -1.607 1.00 . A A . 435 ILE H    1 1 
       35 33075 1 1 45 ILE HA   H  -4.492   5.049  -2.426 1.00 . A A . 435 ILE HA   1 1 
       35 33076 1 1 45 ILE HB   H  -2.736   2.676  -3.079 1.00 . A A . 435 ILE HB   1 1 
       35 33077 1 1 45 ILE HD11 H  -1.383   2.981  -5.239 1.00 . A A . 435 ILE HD11 1 1 
       35 33078 1 1 45 ILE HD12 H  -1.537   4.494  -6.133 1.00 . A A . 435 ILE HD12 1 1 
       35 33079 1 1 45 ILE HD13 H  -2.866   3.333  -6.127 1.00 . A A . 435 ILE HD13 1 1 
       35 33080 1 1 45 ILE HG12 H  -3.321   5.203  -4.644 1.00 . A A . 435 ILE HG12 1 1 
       35 33081 1 1 45 ILE HG13 H  -1.830   4.881  -3.764 1.00 . A A . 435 ILE HG13 1 1 
       35 33082 1 1 45 ILE HG21 H  -5.306   3.624  -4.345 1.00 . A A . 435 ILE HG21 1 1 
       35 33083 1 1 45 ILE HG22 H  -5.060   2.119  -3.454 1.00 . A A . 435 ILE HG22 1 1 
       35 33084 1 1 45 ILE HG23 H  -4.256   2.370  -5.007 1.00 . A A . 435 ILE HG23 1 1 
       35 33085 1 1 45 ILE N    N  -2.744   4.777  -1.373 1.00 . A A . 435 ILE N    1 1 
       35 33086 1 1 45 ILE O    O  -5.898   3.511  -1.065 1.00 . A A . 435 ILE O    1 1 
       35 33087 1 1 46 LEU C    C  -5.451   1.963   1.333 1.00 . A A . 436 LEU C    1 1 
       35 33088 1 1 46 LEU CA   C  -4.773   1.279   0.154 1.00 . A A . 436 LEU CA   1 1 
       35 33089 1 1 46 LEU CB   C  -3.817   0.170   0.630 1.00 . A A . 436 LEU CB   1 1 
       35 33090 1 1 46 LEU CD1  C  -2.908   0.724   2.913 1.00 . A A . 436 LEU CD1  1 1 
       35 33091 1 1 46 LEU CD2  C  -1.436  -0.362   1.221 1.00 . A A . 436 LEU CD2  1 1 
       35 33092 1 1 46 LEU CG   C  -2.585   0.611   1.433 1.00 . A A . 436 LEU CG   1 1 
       35 33093 1 1 46 LEU H    H  -3.100   2.145  -0.837 1.00 . A A . 436 LEU H    1 1 
       35 33094 1 1 46 LEU HA   H  -5.547   0.824  -0.456 1.00 . A A . 436 LEU HA   1 1 
       35 33095 1 1 46 LEU HB2  H  -4.385  -0.513   1.243 1.00 . A A . 436 LEU HB2  1 1 
       35 33096 1 1 46 LEU HB3  H  -3.473  -0.368  -0.241 1.00 . A A . 436 LEU HB3  1 1 
       35 33097 1 1 46 LEU HD11 H  -2.022   1.024   3.454 1.00 . A A . 436 LEU HD11 1 1 
       35 33098 1 1 46 LEU HD12 H  -3.245  -0.234   3.281 1.00 . A A . 436 LEU HD12 1 1 
       35 33099 1 1 46 LEU HD13 H  -3.684   1.460   3.059 1.00 . A A . 436 LEU HD13 1 1 
       35 33100 1 1 46 LEU HD21 H  -1.193  -0.411   0.169 1.00 . A A . 436 LEU HD21 1 1 
       35 33101 1 1 46 LEU HD22 H  -1.725  -1.341   1.571 1.00 . A A . 436 LEU HD22 1 1 
       35 33102 1 1 46 LEU HD23 H  -0.572  -0.023   1.774 1.00 . A A . 436 LEU HD23 1 1 
       35 33103 1 1 46 LEU HG   H  -2.267   1.584   1.085 1.00 . A A . 436 LEU HG   1 1 
       35 33104 1 1 46 LEU N    N  -4.066   2.255  -0.681 1.00 . A A . 436 LEU N    1 1 
       35 33105 1 1 46 LEU O    O  -6.544   1.571   1.743 1.00 . A A . 436 LEU O    1 1 
       35 33106 1 1 47 THR C    C  -6.607   4.559   2.475 1.00 . A A . 437 THR C    1 1 
       35 33107 1 1 47 THR CA   C  -5.399   3.753   2.952 1.00 . A A . 437 THR CA   1 1 
       35 33108 1 1 47 THR CB   C  -4.362   4.687   3.602 1.00 . A A . 437 THR CB   1 1 
       35 33109 1 1 47 THR CG2  C  -4.953   5.415   4.800 1.00 . A A . 437 THR CG2  1 1 
       35 33110 1 1 47 THR H    H  -3.946   3.268   1.502 1.00 . A A . 437 THR H    1 1 
       35 33111 1 1 47 THR HA   H  -5.725   3.046   3.697 1.00 . A A . 437 THR HA   1 1 
       35 33112 1 1 47 THR HB   H  -4.052   5.414   2.872 1.00 . A A . 437 THR HB   1 1 
       35 33113 1 1 47 THR HG1  H  -2.646   3.762   3.262 1.00 . A A . 437 THR HG1  1 1 
       35 33114 1 1 47 THR HG21 H  -5.210   4.697   5.566 1.00 . A A . 437 THR HG21 1 1 
       35 33115 1 1 47 THR HG22 H  -5.840   5.949   4.495 1.00 . A A . 437 THR HG22 1 1 
       35 33116 1 1 47 THR HG23 H  -4.228   6.113   5.192 1.00 . A A . 437 THR HG23 1 1 
       35 33117 1 1 47 THR N    N  -4.821   3.005   1.857 1.00 . A A . 437 THR N    1 1 
       35 33118 1 1 47 THR O    O  -7.715   4.364   2.971 1.00 . A A . 437 THR O    1 1 
       35 33119 1 1 47 THR OG1  O  -3.222   3.925   4.023 1.00 . A A . 437 THR OG1  1 1 
       35 33120 1 1 48 ALA C    C  -8.655   5.526   0.487 1.00 . A A . 438 ALA C    1 1 
       35 33121 1 1 48 ALA CA   C  -7.458   6.315   1.004 1.00 . A A . 438 ALA CA   1 1 
       35 33122 1 1 48 ALA CB   C  -6.923   7.237  -0.085 1.00 . A A . 438 ALA CB   1 1 
       35 33123 1 1 48 ALA H    H  -5.520   5.452   1.042 1.00 . A A . 438 ALA H    1 1 
       35 33124 1 1 48 ALA HA   H  -7.776   6.927   1.835 1.00 . A A . 438 ALA HA   1 1 
       35 33125 1 1 48 ALA HB1  H  -7.709   7.901  -0.413 1.00 . A A . 438 ALA HB1  1 1 
       35 33126 1 1 48 ALA HB2  H  -6.580   6.647  -0.920 1.00 . A A . 438 ALA HB2  1 1 
       35 33127 1 1 48 ALA HB3  H  -6.100   7.819   0.306 1.00 . A A . 438 ALA HB3  1 1 
       35 33128 1 1 48 ALA N    N  -6.401   5.423   1.481 1.00 . A A . 438 ALA N    1 1 
       35 33129 1 1 48 ALA O    O  -9.805   5.896   0.728 1.00 . A A . 438 ALA O    1 1 
       35 33130 1 1 49 LEU C    C -10.312   2.988   0.263 1.00 . A A . 439 LEU C    1 1 
       35 33131 1 1 49 LEU CA   C  -9.420   3.614  -0.798 1.00 . A A . 439 LEU CA   1 1 
       35 33132 1 1 49 LEU CB   C  -8.824   2.516  -1.679 1.00 . A A . 439 LEU CB   1 1 
       35 33133 1 1 49 LEU CD1  C -10.548   2.500  -3.499 1.00 . A A . 439 LEU CD1  1 1 
       35 33134 1 1 49 LEU CD2  C  -9.194   0.447  -3.040 1.00 . A A . 439 LEU CD2  1 1 
       35 33135 1 1 49 LEU CG   C  -9.855   1.671  -2.431 1.00 . A A . 439 LEU CG   1 1 
       35 33136 1 1 49 LEU H    H  -7.434   4.143  -0.294 1.00 . A A . 439 LEU H    1 1 
       35 33137 1 1 49 LEU HA   H -10.023   4.264  -1.414 1.00 . A A . 439 LEU HA   1 1 
       35 33138 1 1 49 LEU HB2  H  -8.167   2.981  -2.403 1.00 . A A . 439 LEU HB2  1 1 
       35 33139 1 1 49 LEU HB3  H  -8.236   1.860  -1.055 1.00 . A A . 439 LEU HB3  1 1 
       35 33140 1 1 49 LEU HD11 H  -9.818   2.849  -4.215 1.00 . A A . 439 LEU HD11 1 1 
       35 33141 1 1 49 LEU HD12 H -11.034   3.349  -3.039 1.00 . A A . 439 LEU HD12 1 1 
       35 33142 1 1 49 LEU HD13 H -11.284   1.892  -4.003 1.00 . A A . 439 LEU HD13 1 1 
       35 33143 1 1 49 LEU HD21 H  -9.933  -0.136  -3.569 1.00 . A A . 439 LEU HD21 1 1 
       35 33144 1 1 49 LEU HD22 H  -8.754  -0.151  -2.256 1.00 . A A . 439 LEU HD22 1 1 
       35 33145 1 1 49 LEU HD23 H  -8.422   0.760  -3.729 1.00 . A A . 439 LEU HD23 1 1 
       35 33146 1 1 49 LEU HG   H -10.613   1.333  -1.733 1.00 . A A . 439 LEU HG   1 1 
       35 33147 1 1 49 LEU N    N  -8.374   4.422  -0.195 1.00 . A A . 439 LEU N    1 1 
       35 33148 1 1 49 LEU O    O -11.526   3.167   0.235 1.00 . A A . 439 LEU O    1 1 
       35 33149 1 1 50 LYS C    C -11.288   2.517   3.079 1.00 . A A . 440 LYS C    1 1 
       35 33150 1 1 50 LYS CA   C -10.495   1.549   2.210 1.00 . A A . 440 LYS CA   1 1 
       35 33151 1 1 50 LYS CB   C  -9.605   0.657   3.084 1.00 . A A . 440 LYS CB   1 1 
       35 33152 1 1 50 LYS CD   C  -7.799   0.452   4.810 1.00 . A A . 440 LYS CD   1 1 
       35 33153 1 1 50 LYS CE   C  -6.913   1.192   5.797 1.00 . A A . 440 LYS CE   1 1 
       35 33154 1 1 50 LYS CG   C  -8.644   1.411   3.992 1.00 . A A . 440 LYS CG   1 1 
       35 33155 1 1 50 LYS H    H  -8.730   2.219   1.237 1.00 . A A . 440 LYS H    1 1 
       35 33156 1 1 50 LYS HA   H -11.192   0.925   1.679 1.00 . A A . 440 LYS HA   1 1 
       35 33157 1 1 50 LYS HB2  H -10.240   0.045   3.705 1.00 . A A . 440 LYS HB2  1 1 
       35 33158 1 1 50 LYS HB3  H  -9.025   0.013   2.439 1.00 . A A . 440 LYS HB3  1 1 
       35 33159 1 1 50 LYS HD2  H  -8.451  -0.212   5.355 1.00 . A A . 440 LYS HD2  1 1 
       35 33160 1 1 50 LYS HD3  H  -7.176  -0.121   4.138 1.00 . A A . 440 LYS HD3  1 1 
       35 33161 1 1 50 LYS HE2  H  -6.170   1.750   5.248 1.00 . A A . 440 LYS HE2  1 1 
       35 33162 1 1 50 LYS HE3  H  -7.526   1.872   6.368 1.00 . A A . 440 LYS HE3  1 1 
       35 33163 1 1 50 LYS HG2  H  -7.992   2.024   3.384 1.00 . A A . 440 LYS HG2  1 1 
       35 33164 1 1 50 LYS HG3  H  -9.210   2.040   4.662 1.00 . A A . 440 LYS HG3  1 1 
       35 33165 1 1 50 LYS HZ1  H  -6.926  -0.328   7.232 1.00 . A A . 440 LYS HZ1  1 1 
       35 33166 1 1 50 LYS HZ2  H  -5.673   0.797   7.439 1.00 . A A . 440 LYS HZ2  1 1 
       35 33167 1 1 50 LYS HZ3  H  -5.571  -0.364   6.210 1.00 . A A . 440 LYS HZ3  1 1 
       35 33168 1 1 50 LYS N    N  -9.713   2.267   1.210 1.00 . A A . 440 LYS N    1 1 
       35 33169 1 1 50 LYS NZ   N  -6.224   0.260   6.732 1.00 . A A . 440 LYS NZ   1 1 
       35 33170 1 1 50 LYS O    O -12.379   2.195   3.552 1.00 . A A . 440 LYS O    1 1 
       35 33171 1 1 51 ARG C    C -12.601   5.280   3.346 1.00 . A A . 441 ARG C    1 1 
       35 33172 1 1 51 ARG CA   C -11.399   4.708   4.080 1.00 . A A . 441 ARG CA   1 1 
       35 33173 1 1 51 ARG CB   C -10.422   5.817   4.453 1.00 . A A . 441 ARG CB   1 1 
       35 33174 1 1 51 ARG CD   C  -9.644   4.808   6.620 1.00 . A A . 441 ARG CD   1 1 
       35 33175 1 1 51 ARG CG   C  -9.226   5.323   5.252 1.00 . A A . 441 ARG CG   1 1 
       35 33176 1 1 51 ARG CZ   C  -8.509   3.628   8.468 1.00 . A A . 441 ARG CZ   1 1 
       35 33177 1 1 51 ARG H    H  -9.908   3.929   2.807 1.00 . A A . 441 ARG H    1 1 
       35 33178 1 1 51 ARG HA   H -11.736   4.218   4.979 1.00 . A A . 441 ARG HA   1 1 
       35 33179 1 1 51 ARG HB2  H -10.059   6.282   3.548 1.00 . A A . 441 ARG HB2  1 1 
       35 33180 1 1 51 ARG HB3  H -10.942   6.554   5.045 1.00 . A A . 441 ARG HB3  1 1 
       35 33181 1 1 51 ARG HD2  H -10.250   5.560   7.104 1.00 . A A . 441 ARG HD2  1 1 
       35 33182 1 1 51 ARG HD3  H -10.226   3.906   6.490 1.00 . A A . 441 ARG HD3  1 1 
       35 33183 1 1 51 ARG HE   H  -7.661   5.019   7.299 1.00 . A A . 441 ARG HE   1 1 
       35 33184 1 1 51 ARG HG2  H  -8.753   4.510   4.700 1.00 . A A . 441 ARG HG2  1 1 
       35 33185 1 1 51 ARG HG3  H  -8.526   6.137   5.377 1.00 . A A . 441 ARG HG3  1 1 
       35 33186 1 1 51 ARG HH11 H -10.436   3.056   8.164 1.00 . A A . 441 ARG HH11 1 1 
       35 33187 1 1 51 ARG HH12 H  -9.630   2.290   9.503 1.00 . A A . 441 ARG HH12 1 1 
       35 33188 1 1 51 ARG HH21 H  -6.583   3.969   9.025 1.00 . A A . 441 ARG HH21 1 1 
       35 33189 1 1 51 ARG HH22 H  -7.432   2.757   9.950 1.00 . A A . 441 ARG HH22 1 1 
       35 33190 1 1 51 ARG N    N -10.750   3.709   3.257 1.00 . A A . 441 ARG N    1 1 
       35 33191 1 1 51 ARG NE   N  -8.492   4.512   7.471 1.00 . A A . 441 ARG NE   1 1 
       35 33192 1 1 51 ARG NH1  N  -9.608   2.930   8.727 1.00 . A A . 441 ARG NH1  1 1 
       35 33193 1 1 51 ARG NH2  N  -7.426   3.440   9.208 1.00 . A A . 441 ARG NH2  1 1 
       35 33194 1 1 51 ARG O    O -13.699   5.335   3.889 1.00 . A A . 441 ARG O    1 1 
       35 33195 1 1 52 LYS C    C -14.520   5.130   0.985 1.00 . A A . 442 LYS C    1 1 
       35 33196 1 1 52 LYS CA   C -13.477   6.204   1.272 1.00 . A A . 442 LYS CA   1 1 
       35 33197 1 1 52 LYS CB   C -12.934   6.755  -0.050 1.00 . A A . 442 LYS CB   1 1 
       35 33198 1 1 52 LYS CD   C -12.376   9.028   0.856 1.00 . A A . 442 LYS CD   1 1 
       35 33199 1 1 52 LYS CE   C -12.680  10.514   0.768 1.00 . A A . 442 LYS CE   1 1 
       35 33200 1 1 52 LYS CG   C -13.132   8.250  -0.206 1.00 . A A . 442 LYS CG   1 1 
       35 33201 1 1 52 LYS H    H -11.492   5.598   1.709 1.00 . A A . 442 LYS H    1 1 
       35 33202 1 1 52 LYS HA   H -13.945   7.007   1.823 1.00 . A A . 442 LYS HA   1 1 
       35 33203 1 1 52 LYS HB2  H -11.877   6.544  -0.109 1.00 . A A . 442 LYS HB2  1 1 
       35 33204 1 1 52 LYS HB3  H -13.438   6.259  -0.866 1.00 . A A . 442 LYS HB3  1 1 
       35 33205 1 1 52 LYS HD2  H -12.666   8.666   1.832 1.00 . A A . 442 LYS HD2  1 1 
       35 33206 1 1 52 LYS HD3  H -11.317   8.877   0.714 1.00 . A A . 442 LYS HD3  1 1 
       35 33207 1 1 52 LYS HE2  H -12.446  10.859  -0.229 1.00 . A A . 442 LYS HE2  1 1 
       35 33208 1 1 52 LYS HE3  H -13.733  10.665   0.961 1.00 . A A . 442 LYS HE3  1 1 
       35 33209 1 1 52 LYS HG2  H -12.776   8.552  -1.180 1.00 . A A . 442 LYS HG2  1 1 
       35 33210 1 1 52 LYS HG3  H -14.184   8.471  -0.121 1.00 . A A . 442 LYS HG3  1 1 
       35 33211 1 1 52 LYS HZ1  H -10.876  11.270   1.502 1.00 . A A . 442 LYS HZ1  1 1 
       35 33212 1 1 52 LYS HZ2  H -12.017  10.915   2.706 1.00 . A A . 442 LYS HZ2  1 1 
       35 33213 1 1 52 LYS HZ3  H -12.206  12.296   1.742 1.00 . A A . 442 LYS HZ3  1 1 
       35 33214 1 1 52 LYS N    N -12.395   5.670   2.094 1.00 . A A . 442 LYS N    1 1 
       35 33215 1 1 52 LYS NZ   N -11.891  11.303   1.746 1.00 . A A . 442 LYS NZ   1 1 
       35 33216 1 1 52 LYS O    O -15.690   5.432   0.763 1.00 . A A . 442 LYS O    1 1 
       35 33217 1 1 53 LEU C    C -15.813   2.372   1.893 1.00 . A A . 443 LEU C    1 1 
       35 33218 1 1 53 LEU CA   C -14.961   2.763   0.681 1.00 . A A . 443 LEU CA   1 1 
       35 33219 1 1 53 LEU CB   C -14.131   1.566   0.202 1.00 . A A . 443 LEU CB   1 1 
       35 33220 1 1 53 LEU CD1  C -15.694   0.940  -1.656 1.00 . A A . 443 LEU CD1  1 1 
       35 33221 1 1 53 LEU CD2  C -13.998  -0.705  -0.829 1.00 . A A . 443 LEU CD2  1 1 
       35 33222 1 1 53 LEU CG   C -14.929   0.433  -0.442 1.00 . A A . 443 LEU CG   1 1 
       35 33223 1 1 53 LEU H    H -13.137   3.704   1.177 1.00 . A A . 443 LEU H    1 1 
       35 33224 1 1 53 LEU HA   H -15.619   3.073  -0.117 1.00 . A A . 443 LEU HA   1 1 
       35 33225 1 1 53 LEU HB2  H -13.405   1.920  -0.519 1.00 . A A . 443 LEU HB2  1 1 
       35 33226 1 1 53 LEU HB3  H -13.598   1.161   1.051 1.00 . A A . 443 LEU HB3  1 1 
       35 33227 1 1 53 LEU HD11 H -15.001   1.370  -2.363 1.00 . A A . 443 LEU HD11 1 1 
       35 33228 1 1 53 LEU HD12 H -16.405   1.694  -1.347 1.00 . A A . 443 LEU HD12 1 1 
       35 33229 1 1 53 LEU HD13 H -16.217   0.120  -2.120 1.00 . A A . 443 LEU HD13 1 1 
       35 33230 1 1 53 LEU HD21 H -13.264  -0.343  -1.535 1.00 . A A . 443 LEU HD21 1 1 
       35 33231 1 1 53 LEU HD22 H -14.571  -1.501  -1.280 1.00 . A A . 443 LEU HD22 1 1 
       35 33232 1 1 53 LEU HD23 H -13.497  -1.078   0.054 1.00 . A A . 443 LEU HD23 1 1 
       35 33233 1 1 53 LEU HG   H -15.648   0.055   0.273 1.00 . A A . 443 LEU HG   1 1 
       35 33234 1 1 53 LEU N    N -14.084   3.879   0.987 1.00 . A A . 443 LEU N    1 1 
       35 33235 1 1 53 LEU O    O -16.874   1.769   1.740 1.00 . A A . 443 LEU O    1 1 
       35 33236 1 1 54 ARG C    C -16.842   3.545   4.906 1.00 . A A . 444 ARG C    1 1 
       35 33237 1 1 54 ARG CA   C -16.106   2.351   4.304 1.00 . A A . 444 ARG CA   1 1 
       35 33238 1 1 54 ARG CB   C -15.202   1.721   5.365 1.00 . A A . 444 ARG CB   1 1 
       35 33239 1 1 54 ARG CD   C -15.733  -0.550   4.423 1.00 . A A . 444 ARG CD   1 1 
       35 33240 1 1 54 ARG CG   C -14.648   0.360   4.976 1.00 . A A . 444 ARG CG   1 1 
       35 33241 1 1 54 ARG CZ   C -18.152  -0.570   4.894 1.00 . A A . 444 ARG CZ   1 1 
       35 33242 1 1 54 ARG H    H -14.498   3.177   3.183 1.00 . A A . 444 ARG H    1 1 
       35 33243 1 1 54 ARG HA   H -16.842   1.619   4.010 1.00 . A A . 444 ARG HA   1 1 
       35 33244 1 1 54 ARG HB2  H -14.371   2.384   5.553 1.00 . A A . 444 ARG HB2  1 1 
       35 33245 1 1 54 ARG HB3  H -15.769   1.604   6.278 1.00 . A A . 444 ARG HB3  1 1 
       35 33246 1 1 54 ARG HD2  H -16.060  -0.157   3.470 1.00 . A A . 444 ARG HD2  1 1 
       35 33247 1 1 54 ARG HD3  H -15.317  -1.536   4.280 1.00 . A A . 444 ARG HD3  1 1 
       35 33248 1 1 54 ARG HE   H -16.716  -0.769   6.277 1.00 . A A . 444 ARG HE   1 1 
       35 33249 1 1 54 ARG HG2  H -13.886   0.492   4.223 1.00 . A A . 444 ARG HG2  1 1 
       35 33250 1 1 54 ARG HG3  H -14.215  -0.103   5.851 1.00 . A A . 444 ARG HG3  1 1 
       35 33251 1 1 54 ARG HH11 H -17.666  -0.333   2.937 1.00 . A A . 444 ARG HH11 1 1 
       35 33252 1 1 54 ARG HH12 H -19.365  -0.324   3.283 1.00 . A A . 444 ARG HH12 1 1 
       35 33253 1 1 54 ARG HH21 H -18.943  -0.787   6.746 1.00 . A A . 444 ARG HH21 1 1 
       35 33254 1 1 54 ARG HH22 H -20.106  -0.618   5.458 1.00 . A A . 444 ARG HH22 1 1 
       35 33255 1 1 54 ARG N    N -15.354   2.703   3.100 1.00 . A A . 444 ARG N    1 1 
       35 33256 1 1 54 ARG NE   N -16.890  -0.645   5.312 1.00 . A A . 444 ARG NE   1 1 
       35 33257 1 1 54 ARG NH1  N -18.416  -0.399   3.601 1.00 . A A . 444 ARG NH1  1 1 
       35 33258 1 1 54 ARG NH2  N -19.145  -0.663   5.768 1.00 . A A . 444 ARG NH2  1 1 
       35 33259 1 1 54 ARG O    O -17.977   3.413   5.365 1.00 . A A . 444 ARG O    1 1 
       35 33260 1 1 55 GLU C    C -17.724   6.624   4.601 1.00 . A A . 445 GLU C    1 1 
       35 33261 1 1 55 GLU CA   C -16.765   5.896   5.538 1.00 . A A . 445 GLU CA   1 1 
       35 33262 1 1 55 GLU CB   C -15.643   6.838   5.970 1.00 . A A . 445 GLU CB   1 1 
       35 33263 1 1 55 GLU CD   C -15.072   5.403   7.973 1.00 . A A . 445 GLU CD   1 1 
       35 33264 1 1 55 GLU CG   C -14.546   6.148   6.763 1.00 . A A . 445 GLU CG   1 1 
       35 33265 1 1 55 GLU H    H -15.320   4.769   4.479 1.00 . A A . 445 GLU H    1 1 
       35 33266 1 1 55 GLU HA   H -17.310   5.578   6.416 1.00 . A A . 445 GLU HA   1 1 
       35 33267 1 1 55 GLU HB2  H -15.200   7.278   5.089 1.00 . A A . 445 GLU HB2  1 1 
       35 33268 1 1 55 GLU HB3  H -16.061   7.622   6.583 1.00 . A A . 445 GLU HB3  1 1 
       35 33269 1 1 55 GLU HG2  H -14.042   5.443   6.119 1.00 . A A . 445 GLU HG2  1 1 
       35 33270 1 1 55 GLU HG3  H -13.844   6.893   7.094 1.00 . A A . 445 GLU HG3  1 1 
       35 33271 1 1 55 GLU N    N -16.202   4.707   4.904 1.00 . A A . 445 GLU N    1 1 
       35 33272 1 1 55 GLU O    O -17.929   7.835   4.717 1.00 . A A . 445 GLU O    1 1 
       35 33273 1 1 55 GLU OE1  O -15.353   6.054   8.998 1.00 . A A . 445 GLU OE1  1 1 
       35 33274 1 1 55 GLU OE2  O -15.188   4.160   7.903 1.00 . A A . 445 GLU OE2  1 1 
       35 33275 1 1 56 ALA C    C -20.669   5.800   3.079 1.00 . A A . 446 ALA C    1 1 
       35 33276 1 1 56 ALA CA   C -19.309   6.418   2.785 1.00 . A A . 446 ALA CA   1 1 
       35 33277 1 1 56 ALA CB   C -18.900   6.175   1.344 1.00 . A A . 446 ALA CB   1 1 
       35 33278 1 1 56 ALA H    H -18.075   4.933   3.621 1.00 . A A . 446 ALA H    1 1 
       35 33279 1 1 56 ALA HA   H -19.364   7.484   2.947 1.00 . A A . 446 ALA HA   1 1 
       35 33280 1 1 56 ALA HB1  H -17.939   6.633   1.162 1.00 . A A . 446 ALA HB1  1 1 
       35 33281 1 1 56 ALA HB2  H -19.636   6.606   0.684 1.00 . A A . 446 ALA HB2  1 1 
       35 33282 1 1 56 ALA HB3  H -18.834   5.110   1.163 1.00 . A A . 446 ALA HB3  1 1 
       35 33283 1 1 56 ALA N    N -18.314   5.879   3.686 1.00 . A A . 446 ALA N    1 1 
       35 33284 1 1 56 ALA O    O -20.977   4.733   2.515 1.00 . A A . 446 ALA O    1 1 
       35 33285 1 1 56 ALA OXT  O -21.409   6.373   3.903 1.00 . A A . 446 ALA OXT  1 1 
       36 33286 1 1  1 GLY C    C -22.932  -5.410  -3.512 1.00 . A A . 391 GLY C    1 1 
       36 33287 1 1  1 GLY CA   C -23.855  -5.746  -4.655 1.00 . A A . 391 GLY CA   1 1 
       36 33288 1 1  1 GLY H1   H -22.347  -6.166  -6.028 1.00 . A A . 391 GLY H1   1 1 
       36 33289 1 1  1 GLY H2   H -23.850  -6.822  -6.438 1.00 . A A . 391 GLY H2   1 1 
       36 33290 1 1  1 GLY H3   H -22.925  -7.527  -5.201 1.00 . A A . 391 GLY H3   1 1 
       36 33291 1 1  1 GLY HA2  H -24.157  -4.829  -5.140 1.00 . A A . 391 GLY HA2  1 1 
       36 33292 1 1  1 GLY HA3  H -24.731  -6.245  -4.266 1.00 . A A . 391 GLY HA3  1 1 
       36 33293 1 1  1 GLY N    N -23.199  -6.624  -5.649 1.00 . A A . 391 GLY N    1 1 
       36 33294 1 1  1 GLY O    O -22.044  -6.200  -3.187 1.00 . A A . 391 GLY O    1 1 
       36 33295 1 1  2 SER C    C -20.933  -3.304  -2.406 1.00 . A A . 392 SER C    1 1 
       36 33296 1 1  2 SER CA   C -22.295  -3.717  -1.847 1.00 . A A . 392 SER CA   1 1 
       36 33297 1 1  2 SER CB   C -22.132  -4.726  -0.706 1.00 . A A . 392 SER CB   1 1 
       36 33298 1 1  2 SER H    H -23.934  -3.713  -3.180 1.00 . A A . 392 SER H    1 1 
       36 33299 1 1  2 SER HA   H -22.778  -2.834  -1.455 1.00 . A A . 392 SER HA   1 1 
       36 33300 1 1  2 SER HB2  H -21.716  -5.644  -1.095 1.00 . A A . 392 SER HB2  1 1 
       36 33301 1 1  2 SER HB3  H -21.468  -4.317   0.042 1.00 . A A . 392 SER HB3  1 1 
       36 33302 1 1  2 SER HG   H -23.740  -5.833  -0.474 1.00 . A A . 392 SER HG   1 1 
       36 33303 1 1  2 SER N    N -23.154  -4.244  -2.905 1.00 . A A . 392 SER N    1 1 
       36 33304 1 1  2 SER O    O -20.395  -3.938  -3.316 1.00 . A A . 392 SER O    1 1 
       36 33305 1 1  2 SER OG   O -23.383  -5.014  -0.099 1.00 . A A . 392 SER OG   1 1 
       36 33306 1 1  3 GLU C    C -18.008  -2.726  -2.092 1.00 . A A . 393 GLU C    1 1 
       36 33307 1 1  3 GLU CA   C -19.109  -1.700  -2.321 1.00 . A A . 393 GLU CA   1 1 
       36 33308 1 1  3 GLU CB   C -18.769  -0.393  -1.603 1.00 . A A . 393 GLU CB   1 1 
       36 33309 1 1  3 GLU CD   C -21.103   0.538  -1.943 1.00 . A A . 393 GLU CD   1 1 
       36 33310 1 1  3 GLU CG   C -19.614   0.798  -2.044 1.00 . A A . 393 GLU CG   1 1 
       36 33311 1 1  3 GLU H    H -20.893  -1.726  -1.184 1.00 . A A . 393 GLU H    1 1 
       36 33312 1 1  3 GLU HA   H -19.183  -1.505  -3.380 1.00 . A A . 393 GLU HA   1 1 
       36 33313 1 1  3 GLU HB2  H -18.911  -0.533  -0.541 1.00 . A A . 393 GLU HB2  1 1 
       36 33314 1 1  3 GLU HB3  H -17.731  -0.159  -1.790 1.00 . A A . 393 GLU HB3  1 1 
       36 33315 1 1  3 GLU HG2  H -19.370   1.647  -1.423 1.00 . A A . 393 GLU HG2  1 1 
       36 33316 1 1  3 GLU HG3  H -19.374   1.026  -3.072 1.00 . A A . 393 GLU HG3  1 1 
       36 33317 1 1  3 GLU N    N -20.397  -2.215  -1.880 1.00 . A A . 393 GLU N    1 1 
       36 33318 1 1  3 GLU O    O -18.093  -3.555  -1.185 1.00 . A A . 393 GLU O    1 1 
       36 33319 1 1  3 GLU OE1  O -21.561   0.096  -0.868 1.00 . A A . 393 GLU OE1  1 1 
       36 33320 1 1  3 GLU OE2  O -21.817   0.762  -2.941 1.00 . A A . 393 GLU OE2  1 1 
       36 33321 1 1  4 THR C    C -14.992  -3.530  -1.697 1.00 . A A . 394 THR C    1 1 
       36 33322 1 1  4 THR CA   C -15.916  -3.645  -2.912 1.00 . A A . 394 THR CA   1 1 
       36 33323 1 1  4 THR CB   C -15.094  -3.563  -4.209 1.00 . A A . 394 THR CB   1 1 
       36 33324 1 1  4 THR CG2  C -15.882  -4.149  -5.370 1.00 . A A . 394 THR CG2  1 1 
       36 33325 1 1  4 THR H    H -16.926  -1.906  -3.555 1.00 . A A . 394 THR H    1 1 
       36 33326 1 1  4 THR HA   H -16.390  -4.616  -2.886 1.00 . A A . 394 THR HA   1 1 
       36 33327 1 1  4 THR HB   H -14.187  -4.135  -4.080 1.00 . A A . 394 THR HB   1 1 
       36 33328 1 1  4 THR HG1  H -15.525  -1.744  -4.865 1.00 . A A . 394 THR HG1  1 1 
       36 33329 1 1  4 THR HG21 H -15.277  -4.131  -6.263 1.00 . A A . 394 THR HG21 1 1 
       36 33330 1 1  4 THR HG22 H -16.776  -3.563  -5.528 1.00 . A A . 394 THR HG22 1 1 
       36 33331 1 1  4 THR HG23 H -16.156  -5.168  -5.139 1.00 . A A . 394 THR HG23 1 1 
       36 33332 1 1  4 THR N    N -16.975  -2.654  -2.914 1.00 . A A . 394 THR N    1 1 
       36 33333 1 1  4 THR O    O -13.854  -3.065  -1.793 1.00 . A A . 394 THR O    1 1 
       36 33334 1 1  4 THR OG1  O -14.755  -2.198  -4.494 1.00 . A A . 394 THR OG1  1 1 
       36 33335 1 1  5 GLN C    C -13.744  -5.237   0.545 1.00 . A A . 395 GLN C    1 1 
       36 33336 1 1  5 GLN CA   C -14.677  -4.042   0.652 1.00 . A A . 395 GLN CA   1 1 
       36 33337 1 1  5 GLN CB   C -15.556  -4.150   1.898 1.00 . A A . 395 GLN CB   1 1 
       36 33338 1 1  5 GLN CD   C -15.309  -1.719   2.527 1.00 . A A . 395 GLN CD   1 1 
       36 33339 1 1  5 GLN CG   C -16.275  -2.856   2.237 1.00 . A A . 395 GLN CG   1 1 
       36 33340 1 1  5 GLN H    H -16.438  -4.230  -0.507 1.00 . A A . 395 GLN H    1 1 
       36 33341 1 1  5 GLN HA   H -14.085  -3.139   0.712 1.00 . A A . 395 GLN HA   1 1 
       36 33342 1 1  5 GLN HB2  H -16.297  -4.918   1.736 1.00 . A A . 395 GLN HB2  1 1 
       36 33343 1 1  5 GLN HB3  H -14.940  -4.427   2.739 1.00 . A A . 395 GLN HB3  1 1 
       36 33344 1 1  5 GLN HE21 H -15.338  -1.167   0.623 1.00 . A A . 395 GLN HE21 1 1 
       36 33345 1 1  5 GLN HE22 H -14.335  -0.222   1.665 1.00 . A A . 395 GLN HE22 1 1 
       36 33346 1 1  5 GLN HG2  H -16.900  -2.575   1.405 1.00 . A A . 395 GLN HG2  1 1 
       36 33347 1 1  5 GLN HG3  H -16.892  -3.017   3.111 1.00 . A A . 395 GLN HG3  1 1 
       36 33348 1 1  5 GLN N    N -15.491  -3.960  -0.548 1.00 . A A . 395 GLN N    1 1 
       36 33349 1 1  5 GLN NE2  N -14.959  -0.960   1.503 1.00 . A A . 395 GLN NE2  1 1 
       36 33350 1 1  5 GLN O    O -12.613  -5.201   1.020 1.00 . A A . 395 GLN O    1 1 
       36 33351 1 1  5 GLN OE1  O -14.885  -1.521   3.665 1.00 . A A . 395 GLN OE1  1 1 
       36 33352 1 1  6 ALA C    C -12.357  -7.037  -1.488 1.00 . A A . 396 ALA C    1 1 
       36 33353 1 1  6 ALA CA   C -13.387  -7.435  -0.435 1.00 . A A . 396 ALA CA   1 1 
       36 33354 1 1  6 ALA CB   C -14.243  -8.597  -0.929 1.00 . A A . 396 ALA CB   1 1 
       36 33355 1 1  6 ALA H    H -15.176  -6.303  -0.365 1.00 . A A . 396 ALA H    1 1 
       36 33356 1 1  6 ALA HA   H -12.874  -7.746   0.465 1.00 . A A . 396 ALA HA   1 1 
       36 33357 1 1  6 ALA HB1  H -13.618  -9.460  -1.106 1.00 . A A . 396 ALA HB1  1 1 
       36 33358 1 1  6 ALA HB2  H -14.736  -8.316  -1.847 1.00 . A A . 396 ALA HB2  1 1 
       36 33359 1 1  6 ALA HB3  H -14.986  -8.838  -0.181 1.00 . A A . 396 ALA HB3  1 1 
       36 33360 1 1  6 ALA N    N -14.224  -6.291  -0.107 1.00 . A A . 396 ALA N    1 1 
       36 33361 1 1  6 ALA O    O -11.308  -7.668  -1.628 1.00 . A A . 396 ALA O    1 1 
       36 33362 1 1  7 GLY C    C -10.465  -4.945  -2.607 1.00 . A A . 397 GLY C    1 1 
       36 33363 1 1  7 GLY CA   C -11.756  -5.449  -3.216 1.00 . A A . 397 GLY CA   1 1 
       36 33364 1 1  7 GLY H    H -13.517  -5.512  -2.054 1.00 . A A . 397 GLY H    1 1 
       36 33365 1 1  7 GLY HA2  H -11.528  -6.236  -3.917 1.00 . A A . 397 GLY HA2  1 1 
       36 33366 1 1  7 GLY HA3  H -12.236  -4.636  -3.741 1.00 . A A . 397 GLY HA3  1 1 
       36 33367 1 1  7 GLY N    N -12.664  -5.963  -2.211 1.00 . A A . 397 GLY N    1 1 
       36 33368 1 1  7 GLY O    O  -9.382  -5.396  -2.976 1.00 . A A . 397 GLY O    1 1 
       36 33369 1 1  8 ILE C    C  -8.799  -4.617  -0.105 1.00 . A A . 398 ILE C    1 1 
       36 33370 1 1  8 ILE CA   C  -9.407  -3.517  -0.959 1.00 . A A . 398 ILE CA   1 1 
       36 33371 1 1  8 ILE CB   C  -9.723  -2.247  -0.103 1.00 . A A . 398 ILE CB   1 1 
       36 33372 1 1  8 ILE CD1  C  -8.495  -2.522   2.162 1.00 . A A . 398 ILE CD1  1 1 
       36 33373 1 1  8 ILE CG1  C  -8.532  -1.828   0.809 1.00 . A A . 398 ILE CG1  1 1 
       36 33374 1 1  8 ILE CG2  C -10.981  -2.457   0.728 1.00 . A A . 398 ILE CG2  1 1 
       36 33375 1 1  8 ILE H    H -11.464  -3.689  -1.415 1.00 . A A . 398 ILE H    1 1 
       36 33376 1 1  8 ILE HA   H  -8.685  -3.238  -1.715 1.00 . A A . 398 ILE HA   1 1 
       36 33377 1 1  8 ILE HB   H  -9.926  -1.440  -0.793 1.00 . A A . 398 ILE HB   1 1 
       36 33378 1 1  8 ILE HD11 H  -8.353  -3.584   2.017 1.00 . A A . 398 ILE HD11 1 1 
       36 33379 1 1  8 ILE HD12 H  -9.427  -2.351   2.680 1.00 . A A . 398 ILE HD12 1 1 
       36 33380 1 1  8 ILE HD13 H  -7.680  -2.127   2.750 1.00 . A A . 398 ILE HD13 1 1 
       36 33381 1 1  8 ILE HG12 H  -7.596  -2.051   0.307 1.00 . A A . 398 ILE HG12 1 1 
       36 33382 1 1  8 ILE HG13 H  -8.586  -0.763   0.990 1.00 . A A . 398 ILE HG13 1 1 
       36 33383 1 1  8 ILE HG21 H -11.172  -1.572   1.319 1.00 . A A . 398 ILE HG21 1 1 
       36 33384 1 1  8 ILE HG22 H -10.841  -3.303   1.385 1.00 . A A . 398 ILE HG22 1 1 
       36 33385 1 1  8 ILE HG23 H -11.819  -2.641   0.074 1.00 . A A . 398 ILE HG23 1 1 
       36 33386 1 1  8 ILE N    N -10.578  -4.026  -1.654 1.00 . A A . 398 ILE N    1 1 
       36 33387 1 1  8 ILE O    O  -7.595  -4.700   0.013 1.00 . A A . 398 ILE O    1 1 
       36 33388 1 1  9 LYS C    C  -8.186  -7.487   0.603 1.00 . A A . 399 LYS C    1 1 
       36 33389 1 1  9 LYS CA   C  -9.147  -6.548   1.330 1.00 . A A . 399 LYS CA   1 1 
       36 33390 1 1  9 LYS CB   C -10.314  -7.343   1.911 1.00 . A A . 399 LYS CB   1 1 
       36 33391 1 1  9 LYS CD   C -10.776  -5.678   3.735 1.00 . A A . 399 LYS CD   1 1 
       36 33392 1 1  9 LYS CE   C -10.558  -5.385   5.209 1.00 . A A . 399 LYS CE   1 1 
       36 33393 1 1  9 LYS CG   C -10.486  -7.134   3.403 1.00 . A A . 399 LYS CG   1 1 
       36 33394 1 1  9 LYS H    H -10.596  -5.409   0.269 1.00 . A A . 399 LYS H    1 1 
       36 33395 1 1  9 LYS HA   H  -8.613  -6.078   2.144 1.00 . A A . 399 LYS HA   1 1 
       36 33396 1 1  9 LYS HB2  H -11.225  -7.043   1.416 1.00 . A A . 399 LYS HB2  1 1 
       36 33397 1 1  9 LYS HB3  H -10.145  -8.396   1.732 1.00 . A A . 399 LYS HB3  1 1 
       36 33398 1 1  9 LYS HD2  H -10.122  -5.046   3.153 1.00 . A A . 399 LYS HD2  1 1 
       36 33399 1 1  9 LYS HD3  H -11.803  -5.461   3.485 1.00 . A A . 399 LYS HD3  1 1 
       36 33400 1 1  9 LYS HE2  H  -9.511  -5.530   5.441 1.00 . A A . 399 LYS HE2  1 1 
       36 33401 1 1  9 LYS HE3  H -10.827  -4.356   5.401 1.00 . A A . 399 LYS HE3  1 1 
       36 33402 1 1  9 LYS HG2  H -11.310  -7.743   3.747 1.00 . A A . 399 LYS HG2  1 1 
       36 33403 1 1  9 LYS HG3  H  -9.578  -7.438   3.905 1.00 . A A . 399 LYS HG3  1 1 
       36 33404 1 1  9 LYS HZ1  H -11.160  -7.273   5.874 1.00 . A A . 399 LYS HZ1  1 1 
       36 33405 1 1  9 LYS HZ2  H -12.390  -6.101   5.922 1.00 . A A . 399 LYS HZ2  1 1 
       36 33406 1 1  9 LYS HZ3  H -11.154  -6.087   7.085 1.00 . A A . 399 LYS HZ3  1 1 
       36 33407 1 1  9 LYS N    N  -9.633  -5.485   0.451 1.00 . A A . 399 LYS N    1 1 
       36 33408 1 1  9 LYS NZ   N -11.373  -6.272   6.081 1.00 . A A . 399 LYS NZ   1 1 
       36 33409 1 1  9 LYS O    O  -7.089  -7.772   1.092 1.00 . A A . 399 LYS O    1 1 
       36 33410 1 1 10 GLU C    C  -6.527  -8.115  -1.866 1.00 . A A . 400 GLU C    1 1 
       36 33411 1 1 10 GLU CA   C  -7.756  -8.858  -1.345 1.00 . A A . 400 GLU CA   1 1 
       36 33412 1 1 10 GLU CB   C  -8.556  -9.444  -2.504 1.00 . A A . 400 GLU CB   1 1 
       36 33413 1 1 10 GLU CD   C  -8.618 -11.053  -4.434 1.00 . A A . 400 GLU CD   1 1 
       36 33414 1 1 10 GLU CG   C  -7.833 -10.549  -3.247 1.00 . A A . 400 GLU CG   1 1 
       36 33415 1 1 10 GLU H    H  -9.473  -7.701  -0.910 1.00 . A A . 400 GLU H    1 1 
       36 33416 1 1 10 GLU HA   H  -7.432  -9.660  -0.697 1.00 . A A . 400 GLU HA   1 1 
       36 33417 1 1 10 GLU HB2  H  -9.483  -9.844  -2.121 1.00 . A A . 400 GLU HB2  1 1 
       36 33418 1 1 10 GLU HB3  H  -8.780  -8.653  -3.206 1.00 . A A . 400 GLU HB3  1 1 
       36 33419 1 1 10 GLU HG2  H  -6.882 -10.173  -3.594 1.00 . A A . 400 GLU HG2  1 1 
       36 33420 1 1 10 GLU HG3  H  -7.666 -11.373  -2.567 1.00 . A A . 400 GLU HG3  1 1 
       36 33421 1 1 10 GLU N    N  -8.591  -7.960  -0.564 1.00 . A A . 400 GLU N    1 1 
       36 33422 1 1 10 GLU O    O  -5.389  -8.589  -1.745 1.00 . A A . 400 GLU O    1 1 
       36 33423 1 1 10 GLU OE1  O  -9.563 -11.838  -4.232 1.00 . A A . 400 GLU OE1  1 1 
       36 33424 1 1 10 GLU OE2  O  -8.285 -10.668  -5.577 1.00 . A A . 400 GLU OE2  1 1 
       36 33425 1 1 11 GLU C    C  -4.728  -5.650  -1.904 1.00 . A A . 401 GLU C    1 1 
       36 33426 1 1 11 GLU CA   C  -5.695  -6.119  -2.979 1.00 . A A . 401 GLU CA   1 1 
       36 33427 1 1 11 GLU CB   C  -6.268  -4.916  -3.729 1.00 . A A . 401 GLU CB   1 1 
       36 33428 1 1 11 GLU CD   C  -5.905  -5.817  -6.055 1.00 . A A . 401 GLU CD   1 1 
       36 33429 1 1 11 GLU CG   C  -6.908  -5.282  -5.055 1.00 . A A . 401 GLU CG   1 1 
       36 33430 1 1 11 GLU H    H  -7.685  -6.594  -2.457 1.00 . A A . 401 GLU H    1 1 
       36 33431 1 1 11 GLU HA   H  -5.152  -6.737  -3.677 1.00 . A A . 401 GLU HA   1 1 
       36 33432 1 1 11 GLU HB2  H  -7.020  -4.448  -3.112 1.00 . A A . 401 GLU HB2  1 1 
       36 33433 1 1 11 GLU HB3  H  -5.475  -4.209  -3.918 1.00 . A A . 401 GLU HB3  1 1 
       36 33434 1 1 11 GLU HG2  H  -7.658  -6.037  -4.881 1.00 . A A . 401 GLU HG2  1 1 
       36 33435 1 1 11 GLU HG3  H  -7.375  -4.400  -5.471 1.00 . A A . 401 GLU HG3  1 1 
       36 33436 1 1 11 GLU N    N  -6.764  -6.930  -2.420 1.00 . A A . 401 GLU N    1 1 
       36 33437 1 1 11 GLU O    O  -3.532  -5.593  -2.140 1.00 . A A . 401 GLU O    1 1 
       36 33438 1 1 11 GLU OE1  O  -5.400  -6.942  -5.853 1.00 . A A . 401 GLU OE1  1 1 
       36 33439 1 1 11 GLU OE2  O  -5.628  -5.121  -7.051 1.00 . A A . 401 GLU OE2  1 1 
       36 33440 1 1 12 ILE C    C  -3.460  -5.916   0.846 1.00 . A A . 402 ILE C    1 1 
       36 33441 1 1 12 ILE CA   C  -4.387  -4.817   0.350 1.00 . A A . 402 ILE CA   1 1 
       36 33442 1 1 12 ILE CB   C  -5.210  -4.235   1.535 1.00 . A A . 402 ILE CB   1 1 
       36 33443 1 1 12 ILE CD1  C  -5.115  -2.586   3.474 1.00 . A A . 402 ILE CD1  1 1 
       36 33444 1 1 12 ILE CG1  C  -4.348  -3.294   2.375 1.00 . A A . 402 ILE CG1  1 1 
       36 33445 1 1 12 ILE CG2  C  -5.776  -5.344   2.414 1.00 . A A . 402 ILE CG2  1 1 
       36 33446 1 1 12 ILE H    H  -6.205  -5.417  -0.565 1.00 . A A . 402 ILE H    1 1 
       36 33447 1 1 12 ILE HA   H  -3.778  -4.021  -0.063 1.00 . A A . 402 ILE HA   1 1 
       36 33448 1 1 12 ILE HB   H  -6.040  -3.677   1.127 1.00 . A A . 402 ILE HB   1 1 
       36 33449 1 1 12 ILE HD11 H  -5.902  -1.990   3.036 1.00 . A A . 402 ILE HD11 1 1 
       36 33450 1 1 12 ILE HD12 H  -4.444  -1.945   4.028 1.00 . A A . 402 ILE HD12 1 1 
       36 33451 1 1 12 ILE HD13 H  -5.547  -3.317   4.140 1.00 . A A . 402 ILE HD13 1 1 
       36 33452 1 1 12 ILE HG12 H  -3.560  -3.865   2.839 1.00 . A A . 402 ILE HG12 1 1 
       36 33453 1 1 12 ILE HG13 H  -3.912  -2.542   1.733 1.00 . A A . 402 ILE HG13 1 1 
       36 33454 1 1 12 ILE HG21 H  -6.357  -4.910   3.213 1.00 . A A . 402 ILE HG21 1 1 
       36 33455 1 1 12 ILE HG22 H  -4.963  -5.919   2.830 1.00 . A A . 402 ILE HG22 1 1 
       36 33456 1 1 12 ILE HG23 H  -6.406  -5.989   1.818 1.00 . A A . 402 ILE HG23 1 1 
       36 33457 1 1 12 ILE N    N  -5.236  -5.323  -0.722 1.00 . A A . 402 ILE N    1 1 
       36 33458 1 1 12 ILE O    O  -2.348  -5.638   1.274 1.00 . A A . 402 ILE O    1 1 
       36 33459 1 1 13 ARG C    C  -1.858  -8.304   0.133 1.00 . A A . 403 ARG C    1 1 
       36 33460 1 1 13 ARG CA   C  -3.031  -8.281   1.096 1.00 . A A . 403 ARG CA   1 1 
       36 33461 1 1 13 ARG CB   C  -3.775  -9.618   1.068 1.00 . A A . 403 ARG CB   1 1 
       36 33462 1 1 13 ARG CD   C  -5.375 -11.180   2.208 1.00 . A A . 403 ARG CD   1 1 
       36 33463 1 1 13 ARG CG   C  -4.687  -9.827   2.263 1.00 . A A . 403 ARG CG   1 1 
       36 33464 1 1 13 ARG CZ   C  -6.840 -12.555   3.643 1.00 . A A . 403 ARG CZ   1 1 
       36 33465 1 1 13 ARG H    H  -4.833  -7.340   0.487 1.00 . A A . 403 ARG H    1 1 
       36 33466 1 1 13 ARG HA   H  -2.653  -8.112   2.095 1.00 . A A . 403 ARG HA   1 1 
       36 33467 1 1 13 ARG HB2  H  -4.373  -9.669   0.170 1.00 . A A . 403 ARG HB2  1 1 
       36 33468 1 1 13 ARG HB3  H  -3.046 -10.419   1.053 1.00 . A A . 403 ARG HB3  1 1 
       36 33469 1 1 13 ARG HD2  H  -6.102 -11.168   1.409 1.00 . A A . 403 ARG HD2  1 1 
       36 33470 1 1 13 ARG HD3  H  -4.633 -11.940   2.008 1.00 . A A . 403 ARG HD3  1 1 
       36 33471 1 1 13 ARG HE   H  -5.900 -10.883   4.218 1.00 . A A . 403 ARG HE   1 1 
       36 33472 1 1 13 ARG HG2  H  -4.098  -9.772   3.166 1.00 . A A . 403 ARG HG2  1 1 
       36 33473 1 1 13 ARG HG3  H  -5.438  -9.052   2.271 1.00 . A A . 403 ARG HG3  1 1 
       36 33474 1 1 13 ARG HH11 H  -6.639 -13.253   1.745 1.00 . A A . 403 ARG HH11 1 1 
       36 33475 1 1 13 ARG HH12 H  -7.645 -14.218   2.789 1.00 . A A . 403 ARG HH12 1 1 
       36 33476 1 1 13 ARG HH21 H  -7.252 -12.113   5.579 1.00 . A A . 403 ARG HH21 1 1 
       36 33477 1 1 13 ARG HH22 H  -8.009 -13.561   4.964 1.00 . A A . 403 ARG HH22 1 1 
       36 33478 1 1 13 ARG N    N  -3.906  -7.167   0.766 1.00 . A A . 403 ARG N    1 1 
       36 33479 1 1 13 ARG NE   N  -6.052 -11.496   3.462 1.00 . A A . 403 ARG NE   1 1 
       36 33480 1 1 13 ARG NH1  N  -7.062 -13.406   2.647 1.00 . A A . 403 ARG NH1  1 1 
       36 33481 1 1 13 ARG NH2  N  -7.411 -12.758   4.820 1.00 . A A . 403 ARG NH2  1 1 
       36 33482 1 1 13 ARG O    O  -0.714  -8.477   0.542 1.00 . A A . 403 ARG O    1 1 
       36 33483 1 1 14 ARG C    C  -0.265  -6.727  -1.953 1.00 . A A . 404 ARG C    1 1 
       36 33484 1 1 14 ARG CA   C  -1.106  -7.989  -2.163 1.00 . A A . 404 ARG CA   1 1 
       36 33485 1 1 14 ARG CB   C  -1.724  -7.984  -3.564 1.00 . A A . 404 ARG CB   1 1 
       36 33486 1 1 14 ARG CD   C  -3.122  -9.207  -5.263 1.00 . A A . 404 ARG CD   1 1 
       36 33487 1 1 14 ARG CG   C  -2.455  -9.270  -3.900 1.00 . A A . 404 ARG CG   1 1 
       36 33488 1 1 14 ARG CZ   C  -5.112 -10.577  -5.761 1.00 . A A . 404 ARG CZ   1 1 
       36 33489 1 1 14 ARG H    H  -3.093  -8.018  -1.417 1.00 . A A . 404 ARG H    1 1 
       36 33490 1 1 14 ARG HA   H  -0.466  -8.851  -2.065 1.00 . A A . 404 ARG HA   1 1 
       36 33491 1 1 14 ARG HB2  H  -2.428  -7.167  -3.634 1.00 . A A . 404 ARG HB2  1 1 
       36 33492 1 1 14 ARG HB3  H  -0.941  -7.838  -4.291 1.00 . A A . 404 ARG HB3  1 1 
       36 33493 1 1 14 ARG HD2  H  -3.847  -8.405  -5.263 1.00 . A A . 404 ARG HD2  1 1 
       36 33494 1 1 14 ARG HD3  H  -2.369  -9.015  -6.014 1.00 . A A . 404 ARG HD3  1 1 
       36 33495 1 1 14 ARG HE   H  -3.239 -11.275  -5.618 1.00 . A A . 404 ARG HE   1 1 
       36 33496 1 1 14 ARG HG2  H  -1.747 -10.083  -3.897 1.00 . A A . 404 ARG HG2  1 1 
       36 33497 1 1 14 ARG HG3  H  -3.211  -9.448  -3.150 1.00 . A A . 404 ARG HG3  1 1 
       36 33498 1 1 14 ARG HH11 H  -5.497  -8.576  -5.646 1.00 . A A . 404 ARG HH11 1 1 
       36 33499 1 1 14 ARG HH12 H  -6.886  -9.612  -5.879 1.00 . A A . 404 ARG HH12 1 1 
       36 33500 1 1 14 ARG HH21 H  -5.073 -12.598  -5.972 1.00 . A A . 404 ARG HH21 1 1 
       36 33501 1 1 14 ARG HH22 H  -6.647 -11.856  -6.075 1.00 . A A . 404 ARG HH22 1 1 
       36 33502 1 1 14 ARG N    N  -2.150  -8.095  -1.147 1.00 . A A . 404 ARG N    1 1 
       36 33503 1 1 14 ARG NE   N  -3.799 -10.462  -5.576 1.00 . A A . 404 ARG NE   1 1 
       36 33504 1 1 14 ARG NH1  N  -5.890  -9.504  -5.769 1.00 . A A . 404 ARG NH1  1 1 
       36 33505 1 1 14 ARG NH2  N  -5.653 -11.770  -5.957 1.00 . A A . 404 ARG NH2  1 1 
       36 33506 1 1 14 ARG O    O   0.965  -6.784  -1.941 1.00 . A A . 404 ARG O    1 1 
       36 33507 1 1 15 GLN C    C   0.627  -4.300  -0.370 1.00 . A A . 405 GLN C    1 1 
       36 33508 1 1 15 GLN CA   C  -0.286  -4.303  -1.593 1.00 . A A . 405 GLN CA   1 1 
       36 33509 1 1 15 GLN CB   C  -1.330  -3.193  -1.473 1.00 . A A . 405 GLN CB   1 1 
       36 33510 1 1 15 GLN CD   C  -3.155  -1.872  -2.619 1.00 . A A . 405 GLN CD   1 1 
       36 33511 1 1 15 GLN CG   C  -2.149  -3.001  -2.735 1.00 . A A . 405 GLN CG   1 1 
       36 33512 1 1 15 GLN H    H  -1.927  -5.624  -1.803 1.00 . A A . 405 GLN H    1 1 
       36 33513 1 1 15 GLN HA   H   0.317  -4.114  -2.468 1.00 . A A . 405 GLN HA   1 1 
       36 33514 1 1 15 GLN HB2  H  -2.005  -3.432  -0.666 1.00 . A A . 405 GLN HB2  1 1 
       36 33515 1 1 15 GLN HB3  H  -0.830  -2.262  -1.249 1.00 . A A . 405 GLN HB3  1 1 
       36 33516 1 1 15 GLN HE21 H  -4.535  -3.138  -1.953 1.00 . A A . 405 GLN HE21 1 1 
       36 33517 1 1 15 GLN HE22 H  -5.029  -1.490  -2.095 1.00 . A A . 405 GLN HE22 1 1 
       36 33518 1 1 15 GLN HG2  H  -1.482  -2.793  -3.554 1.00 . A A . 405 GLN HG2  1 1 
       36 33519 1 1 15 GLN HG3  H  -2.687  -3.916  -2.938 1.00 . A A . 405 GLN HG3  1 1 
       36 33520 1 1 15 GLN N    N  -0.942  -5.594  -1.783 1.00 . A A . 405 GLN N    1 1 
       36 33521 1 1 15 GLN NE2  N  -4.362  -2.199  -2.175 1.00 . A A . 405 GLN NE2  1 1 
       36 33522 1 1 15 GLN O    O   1.821  -4.069  -0.498 1.00 . A A . 405 GLN O    1 1 
       36 33523 1 1 15 GLN OE1  O  -2.857  -0.719  -2.927 1.00 . A A . 405 GLN OE1  1 1 
       36 33524 1 1 16 GLU C    C   1.967  -5.637   1.956 1.00 . A A . 406 GLU C    1 1 
       36 33525 1 1 16 GLU CA   C   0.861  -4.586   2.034 1.00 . A A . 406 GLU CA   1 1 
       36 33526 1 1 16 GLU CB   C  -0.021  -4.864   3.250 1.00 . A A . 406 GLU CB   1 1 
       36 33527 1 1 16 GLU CD   C  -0.508  -2.528   4.091 1.00 . A A . 406 GLU CD   1 1 
       36 33528 1 1 16 GLU CG   C  -1.085  -3.801   3.510 1.00 . A A . 406 GLU CG   1 1 
       36 33529 1 1 16 GLU H    H  -0.889  -4.769   0.850 1.00 . A A . 406 GLU H    1 1 
       36 33530 1 1 16 GLU HA   H   1.315  -3.612   2.145 1.00 . A A . 406 GLU HA   1 1 
       36 33531 1 1 16 GLU HB2  H  -0.514  -5.813   3.113 1.00 . A A . 406 GLU HB2  1 1 
       36 33532 1 1 16 GLU HB3  H   0.620  -4.922   4.122 1.00 . A A . 406 GLU HB3  1 1 
       36 33533 1 1 16 GLU HG2  H  -1.588  -3.560   2.578 1.00 . A A . 406 GLU HG2  1 1 
       36 33534 1 1 16 GLU HG3  H  -1.804  -4.200   4.209 1.00 . A A . 406 GLU HG3  1 1 
       36 33535 1 1 16 GLU N    N   0.072  -4.572   0.803 1.00 . A A . 406 GLU N    1 1 
       36 33536 1 1 16 GLU O    O   3.003  -5.509   2.606 1.00 . A A . 406 GLU O    1 1 
       36 33537 1 1 16 GLU OE1  O   0.221  -1.817   3.373 1.00 . A A . 406 GLU OE1  1 1 
       36 33538 1 1 16 GLU OE2  O  -0.775  -2.244   5.278 1.00 . A A . 406 GLU OE2  1 1 
       36 33539 1 1 17 PHE C    C   3.970  -7.152   0.301 1.00 . A A . 407 PHE C    1 1 
       36 33540 1 1 17 PHE CA   C   2.724  -7.727   0.965 1.00 . A A . 407 PHE CA   1 1 
       36 33541 1 1 17 PHE CB   C   2.143  -8.844   0.094 1.00 . A A . 407 PHE CB   1 1 
       36 33542 1 1 17 PHE CD1  C   4.078 -10.400  -0.313 1.00 . A A . 407 PHE CD1  1 1 
       36 33543 1 1 17 PHE CD2  C   2.226 -11.191   0.964 1.00 . A A . 407 PHE CD2  1 1 
       36 33544 1 1 17 PHE CE1  C   4.704 -11.622  -0.168 1.00 . A A . 407 PHE CE1  1 1 
       36 33545 1 1 17 PHE CE2  C   2.849 -12.415   1.110 1.00 . A A . 407 PHE CE2  1 1 
       36 33546 1 1 17 PHE CG   C   2.833 -10.171   0.250 1.00 . A A . 407 PHE CG   1 1 
       36 33547 1 1 17 PHE CZ   C   4.089 -12.630   0.546 1.00 . A A . 407 PHE CZ   1 1 
       36 33548 1 1 17 PHE H    H   0.875  -6.740   0.692 1.00 . A A . 407 PHE H    1 1 
       36 33549 1 1 17 PHE HA   H   2.986  -8.125   1.932 1.00 . A A . 407 PHE HA   1 1 
       36 33550 1 1 17 PHE HB2  H   1.105  -8.984   0.346 1.00 . A A . 407 PHE HB2  1 1 
       36 33551 1 1 17 PHE HB3  H   2.219  -8.553  -0.942 1.00 . A A . 407 PHE HB3  1 1 
       36 33552 1 1 17 PHE HD1  H   4.562  -9.612  -0.871 1.00 . A A . 407 PHE HD1  1 1 
       36 33553 1 1 17 PHE HD2  H   1.251 -11.026   1.405 1.00 . A A . 407 PHE HD2  1 1 
       36 33554 1 1 17 PHE HE1  H   5.674 -11.790  -0.612 1.00 . A A . 407 PHE HE1  1 1 
       36 33555 1 1 17 PHE HE2  H   2.366 -13.205   1.667 1.00 . A A . 407 PHE HE2  1 1 
       36 33556 1 1 17 PHE HZ   H   4.576 -13.586   0.660 1.00 . A A . 407 PHE HZ   1 1 
       36 33557 1 1 17 PHE N    N   1.736  -6.678   1.160 1.00 . A A . 407 PHE N    1 1 
       36 33558 1 1 17 PHE O    O   5.060  -7.191   0.870 1.00 . A A . 407 PHE O    1 1 
       36 33559 1 1 18 LEU C    C   5.402  -4.742  -0.988 1.00 . A A . 408 LEU C    1 1 
       36 33560 1 1 18 LEU CA   C   4.908  -6.024  -1.640 1.00 . A A . 408 LEU CA   1 1 
       36 33561 1 1 18 LEU CB   C   4.544  -5.790  -3.117 1.00 . A A . 408 LEU CB   1 1 
       36 33562 1 1 18 LEU CD1  C   3.191  -3.654  -3.172 1.00 . A A . 408 LEU CD1  1 1 
       36 33563 1 1 18 LEU CD2  C   2.742  -5.461  -4.836 1.00 . A A . 408 LEU CD2  1 1 
       36 33564 1 1 18 LEU CG   C   3.173  -5.156  -3.408 1.00 . A A . 408 LEU CG   1 1 
       36 33565 1 1 18 LEU H    H   2.893  -6.568  -1.282 1.00 . A A . 408 LEU H    1 1 
       36 33566 1 1 18 LEU HA   H   5.711  -6.743  -1.600 1.00 . A A . 408 LEU HA   1 1 
       36 33567 1 1 18 LEU HB2  H   5.304  -5.147  -3.540 1.00 . A A . 408 LEU HB2  1 1 
       36 33568 1 1 18 LEU HB3  H   4.588  -6.743  -3.624 1.00 . A A . 408 LEU HB3  1 1 
       36 33569 1 1 18 LEU HD11 H   2.196  -3.256  -3.323 1.00 . A A . 408 LEU HD11 1 1 
       36 33570 1 1 18 LEU HD12 H   3.876  -3.187  -3.863 1.00 . A A . 408 LEU HD12 1 1 
       36 33571 1 1 18 LEU HD13 H   3.507  -3.454  -2.159 1.00 . A A . 408 LEU HD13 1 1 
       36 33572 1 1 18 LEU HD21 H   2.688  -6.531  -4.975 1.00 . A A . 408 LEU HD21 1 1 
       36 33573 1 1 18 LEU HD22 H   3.460  -5.044  -5.527 1.00 . A A . 408 LEU HD22 1 1 
       36 33574 1 1 18 LEU HD23 H   1.770  -5.024  -5.019 1.00 . A A . 408 LEU HD23 1 1 
       36 33575 1 1 18 LEU HG   H   2.439  -5.585  -2.741 1.00 . A A . 408 LEU HG   1 1 
       36 33576 1 1 18 LEU N    N   3.794  -6.596  -0.896 1.00 . A A . 408 LEU N    1 1 
       36 33577 1 1 18 LEU O    O   6.583  -4.409  -1.079 1.00 . A A . 408 LEU O    1 1 
       36 33578 1 1 19 LEU C    C   5.871  -3.196   1.487 1.00 . A A . 409 LEU C    1 1 
       36 33579 1 1 19 LEU CA   C   4.855  -2.836   0.416 1.00 . A A . 409 LEU CA   1 1 
       36 33580 1 1 19 LEU CB   C   3.606  -2.193   1.038 1.00 . A A . 409 LEU CB   1 1 
       36 33581 1 1 19 LEU CD1  C   2.443  -0.080   1.697 1.00 . A A . 409 LEU CD1  1 1 
       36 33582 1 1 19 LEU CD2  C   4.447  -0.824   2.979 1.00 . A A . 409 LEU CD2  1 1 
       36 33583 1 1 19 LEU CG   C   3.787  -0.782   1.606 1.00 . A A . 409 LEU CG   1 1 
       36 33584 1 1 19 LEU H    H   3.560  -4.334  -0.323 1.00 . A A . 409 LEU H    1 1 
       36 33585 1 1 19 LEU HA   H   5.306  -2.142  -0.276 1.00 . A A . 409 LEU HA   1 1 
       36 33586 1 1 19 LEU HB2  H   2.839  -2.154   0.280 1.00 . A A . 409 LEU HB2  1 1 
       36 33587 1 1 19 LEU HB3  H   3.261  -2.837   1.836 1.00 . A A . 409 LEU HB3  1 1 
       36 33588 1 1 19 LEU HD11 H   2.582   0.920   2.081 1.00 . A A . 409 LEU HD11 1 1 
       36 33589 1 1 19 LEU HD12 H   1.791  -0.634   2.357 1.00 . A A . 409 LEU HD12 1 1 
       36 33590 1 1 19 LEU HD13 H   1.998  -0.027   0.713 1.00 . A A . 409 LEU HD13 1 1 
       36 33591 1 1 19 LEU HD21 H   3.827  -1.390   3.659 1.00 . A A . 409 LEU HD21 1 1 
       36 33592 1 1 19 LEU HD22 H   4.569   0.180   3.352 1.00 . A A . 409 LEU HD22 1 1 
       36 33593 1 1 19 LEU HD23 H   5.415  -1.296   2.897 1.00 . A A . 409 LEU HD23 1 1 
       36 33594 1 1 19 LEU HG   H   4.422  -0.212   0.942 1.00 . A A . 409 LEU HG   1 1 
       36 33595 1 1 19 LEU N    N   4.498  -4.038  -0.317 1.00 . A A . 409 LEU N    1 1 
       36 33596 1 1 19 LEU O    O   6.902  -2.545   1.617 1.00 . A A . 409 LEU O    1 1 
       36 33597 1 1 20 ASN C    C   7.823  -5.171   2.619 1.00 . A A . 410 ASN C    1 1 
       36 33598 1 1 20 ASN CA   C   6.498  -4.746   3.251 1.00 . A A . 410 ASN CA   1 1 
       36 33599 1 1 20 ASN CB   C   5.873  -5.923   4.014 1.00 . A A . 410 ASN CB   1 1 
       36 33600 1 1 20 ASN CG   C   6.791  -6.501   5.067 1.00 . A A . 410 ASN CG   1 1 
       36 33601 1 1 20 ASN H    H   4.733  -4.729   2.081 1.00 . A A . 410 ASN H    1 1 
       36 33602 1 1 20 ASN HA   H   6.676  -3.932   3.941 1.00 . A A . 410 ASN HA   1 1 
       36 33603 1 1 20 ASN HB2  H   4.977  -5.593   4.508 1.00 . A A . 410 ASN HB2  1 1 
       36 33604 1 1 20 ASN HB3  H   5.627  -6.705   3.309 1.00 . A A . 410 ASN HB3  1 1 
       36 33605 1 1 20 ASN HD21 H   7.336  -7.957   3.837 1.00 . A A . 410 ASN HD21 1 1 
       36 33606 1 1 20 ASN HD22 H   8.055  -7.973   5.409 1.00 . A A . 410 ASN HD22 1 1 
       36 33607 1 1 20 ASN N    N   5.585  -4.260   2.227 1.00 . A A . 410 ASN N    1 1 
       36 33608 1 1 20 ASN ND2  N   7.463  -7.583   4.737 1.00 . A A . 410 ASN ND2  1 1 
       36 33609 1 1 20 ASN O    O   8.896  -4.866   3.137 1.00 . A A . 410 ASN O    1 1 
       36 33610 1 1 20 ASN OD1  O   6.864  -5.998   6.185 1.00 . A A . 410 ASN OD1  1 1 
       36 33611 1 1 21 SER C    C   9.816  -5.169   0.337 1.00 . A A . 411 SER C    1 1 
       36 33612 1 1 21 SER CA   C   8.912  -6.326   0.759 1.00 . A A . 411 SER CA   1 1 
       36 33613 1 1 21 SER CB   C   8.488  -7.127  -0.471 1.00 . A A . 411 SER CB   1 1 
       36 33614 1 1 21 SER H    H   6.845  -6.070   1.122 1.00 . A A . 411 SER H    1 1 
       36 33615 1 1 21 SER HA   H   9.468  -6.973   1.420 1.00 . A A . 411 SER HA   1 1 
       36 33616 1 1 21 SER HB2  H   7.975  -6.474  -1.164 1.00 . A A . 411 SER HB2  1 1 
       36 33617 1 1 21 SER HB3  H   9.363  -7.542  -0.948 1.00 . A A . 411 SER HB3  1 1 
       36 33618 1 1 21 SER HG   H   8.131  -9.001   0.001 1.00 . A A . 411 SER HG   1 1 
       36 33619 1 1 21 SER N    N   7.734  -5.859   1.482 1.00 . A A . 411 SER N    1 1 
       36 33620 1 1 21 SER O    O  11.012  -5.174   0.623 1.00 . A A . 411 SER O    1 1 
       36 33621 1 1 21 SER OG   O   7.618  -8.186  -0.112 1.00 . A A . 411 SER OG   1 1 
       36 33622 1 1 22 LEU C    C  10.416  -2.111   0.362 1.00 . A A . 412 LEU C    1 1 
       36 33623 1 1 22 LEU CA   C  10.073  -3.054  -0.796 1.00 . A A . 412 LEU CA   1 1 
       36 33624 1 1 22 LEU CB   C   9.395  -2.322  -1.966 1.00 . A A . 412 LEU CB   1 1 
       36 33625 1 1 22 LEU CD1  C   7.877  -0.620  -0.907 1.00 . A A . 412 LEU CD1  1 1 
       36 33626 1 1 22 LEU CD2  C   7.251  -1.657  -3.084 1.00 . A A . 412 LEU CD2  1 1 
       36 33627 1 1 22 LEU CG   C   7.944  -1.877  -1.749 1.00 . A A . 412 LEU CG   1 1 
       36 33628 1 1 22 LEU H    H   8.296  -4.194  -0.547 1.00 . A A . 412 LEU H    1 1 
       36 33629 1 1 22 LEU HA   H  11.000  -3.476  -1.158 1.00 . A A . 412 LEU HA   1 1 
       36 33630 1 1 22 LEU HB2  H   9.983  -1.446  -2.194 1.00 . A A . 412 LEU HB2  1 1 
       36 33631 1 1 22 LEU HB3  H   9.417  -2.978  -2.826 1.00 . A A . 412 LEU HB3  1 1 
       36 33632 1 1 22 LEU HD11 H   8.456   0.159  -1.379 1.00 . A A . 412 LEU HD11 1 1 
       36 33633 1 1 22 LEU HD12 H   8.277  -0.821   0.075 1.00 . A A . 412 LEU HD12 1 1 
       36 33634 1 1 22 LEU HD13 H   6.849  -0.301  -0.819 1.00 . A A . 412 LEU HD13 1 1 
       36 33635 1 1 22 LEU HD21 H   7.761  -0.880  -3.631 1.00 . A A . 412 LEU HD21 1 1 
       36 33636 1 1 22 LEU HD22 H   6.224  -1.363  -2.913 1.00 . A A . 412 LEU HD22 1 1 
       36 33637 1 1 22 LEU HD23 H   7.272  -2.574  -3.652 1.00 . A A . 412 LEU HD23 1 1 
       36 33638 1 1 22 LEU HG   H   7.412  -2.657  -1.221 1.00 . A A . 412 LEU HG   1 1 
       36 33639 1 1 22 LEU N    N   9.262  -4.173  -0.341 1.00 . A A . 412 LEU N    1 1 
       36 33640 1 1 22 LEU O    O  11.367  -1.342   0.284 1.00 . A A . 412 LEU O    1 1 
       36 33641 1 1 23 HIS C    C  11.257  -1.914   3.270 1.00 . A A . 413 HIS C    1 1 
       36 33642 1 1 23 HIS CA   C   9.953  -1.427   2.649 1.00 . A A . 413 HIS CA   1 1 
       36 33643 1 1 23 HIS CB   C   8.808  -1.544   3.663 1.00 . A A . 413 HIS CB   1 1 
       36 33644 1 1 23 HIS CD2  C   9.549   0.615   4.878 1.00 . A A . 413 HIS CD2  1 1 
       36 33645 1 1 23 HIS CE1  C   8.523   0.291   6.782 1.00 . A A . 413 HIS CE1  1 1 
       36 33646 1 1 23 HIS CG   C   8.898  -0.562   4.789 1.00 . A A . 413 HIS CG   1 1 
       36 33647 1 1 23 HIS H    H   8.867  -2.784   1.436 1.00 . A A . 413 HIS H    1 1 
       36 33648 1 1 23 HIS HA   H  10.069  -0.393   2.360 1.00 . A A . 413 HIS HA   1 1 
       36 33649 1 1 23 HIS HB2  H   7.869  -1.382   3.155 1.00 . A A . 413 HIS HB2  1 1 
       36 33650 1 1 23 HIS HB3  H   8.814  -2.537   4.085 1.00 . A A . 413 HIS HB3  1 1 
       36 33651 1 1 23 HIS HD1  H   7.699  -1.512   6.248 1.00 . A A . 413 HIS HD1  1 1 
       36 33652 1 1 23 HIS HD2  H  10.149   1.064   4.104 1.00 . A A . 413 HIS HD2  1 1 
       36 33653 1 1 23 HIS HE1  H   8.160   0.425   7.788 1.00 . A A . 413 HIS HE1  1 1 
       36 33654 1 1 23 HIS HE2  H   9.495   2.055   6.408 1.00 . A A . 413 HIS HE2  1 1 
       36 33655 1 1 23 HIS N    N   9.657  -2.200   1.448 1.00 . A A . 413 HIS N    1 1 
       36 33656 1 1 23 HIS ND1  N   8.266  -0.738   5.998 1.00 . A A . 413 HIS ND1  1 1 
       36 33657 1 1 23 HIS NE2  N   9.304   1.127   6.126 1.00 . A A . 413 HIS NE2  1 1 
       36 33658 1 1 23 HIS O    O  12.096  -1.119   3.688 1.00 . A A . 413 HIS O    1 1 
       36 33659 1 1 24 ARG C    C  13.756  -3.794   2.798 1.00 . A A . 414 ARG C    1 1 
       36 33660 1 1 24 ARG CA   C  12.643  -3.818   3.847 1.00 . A A . 414 ARG CA   1 1 
       36 33661 1 1 24 ARG CB   C  12.394  -5.246   4.341 1.00 . A A . 414 ARG CB   1 1 
       36 33662 1 1 24 ARG CD   C  11.689  -7.595   3.817 1.00 . A A . 414 ARG CD   1 1 
       36 33663 1 1 24 ARG CG   C  11.775  -6.168   3.308 1.00 . A A . 414 ARG CG   1 1 
       36 33664 1 1 24 ARG CZ   C  13.243  -9.512   3.943 1.00 . A A . 414 ARG CZ   1 1 
       36 33665 1 1 24 ARG H    H  10.704  -3.816   3.013 1.00 . A A . 414 ARG H    1 1 
       36 33666 1 1 24 ARG HA   H  12.953  -3.214   4.684 1.00 . A A . 414 ARG HA   1 1 
       36 33667 1 1 24 ARG HB2  H  13.335  -5.674   4.650 1.00 . A A . 414 ARG HB2  1 1 
       36 33668 1 1 24 ARG HB3  H  11.731  -5.208   5.195 1.00 . A A . 414 ARG HB3  1 1 
       36 33669 1 1 24 ARG HD2  H  11.199  -7.588   4.779 1.00 . A A . 414 ARG HD2  1 1 
       36 33670 1 1 24 ARG HD3  H  11.105  -8.180   3.120 1.00 . A A . 414 ARG HD3  1 1 
       36 33671 1 1 24 ARG HE   H  13.779  -7.590   4.056 1.00 . A A . 414 ARG HE   1 1 
       36 33672 1 1 24 ARG HG2  H  10.780  -5.818   3.076 1.00 . A A . 414 ARG HG2  1 1 
       36 33673 1 1 24 ARG HG3  H  12.383  -6.147   2.414 1.00 . A A . 414 ARG HG3  1 1 
       36 33674 1 1 24 ARG HH11 H  11.288 -10.019   3.789 1.00 . A A . 414 ARG HH11 1 1 
       36 33675 1 1 24 ARG HH12 H  12.391 -11.360   3.829 1.00 . A A . 414 ARG HH12 1 1 
       36 33676 1 1 24 ARG HH21 H  15.254  -9.313   4.120 1.00 . A A . 414 ARG HH21 1 1 
       36 33677 1 1 24 ARG HH22 H  14.685 -10.957   4.010 1.00 . A A . 414 ARG HH22 1 1 
       36 33678 1 1 24 ARG N    N  11.424  -3.229   3.322 1.00 . A A . 414 ARG N    1 1 
       36 33679 1 1 24 ARG NE   N  13.013  -8.202   3.958 1.00 . A A . 414 ARG NE   1 1 
       36 33680 1 1 24 ARG NH1  N  12.225 -10.364   3.848 1.00 . A A . 414 ARG NH1  1 1 
       36 33681 1 1 24 ARG NH2  N  14.491  -9.963   4.036 1.00 . A A . 414 ARG NH2  1 1 
       36 33682 1 1 24 ARG O    O  14.923  -4.014   3.112 1.00 . A A . 414 ARG O    1 1 
       36 33683 1 1 25 ASP C    C  15.197  -2.116   0.703 1.00 . A A . 415 ASP C    1 1 
       36 33684 1 1 25 ASP CA   C  14.349  -3.358   0.459 1.00 . A A . 415 ASP CA   1 1 
       36 33685 1 1 25 ASP CB   C  13.614  -3.221  -0.875 1.00 . A A . 415 ASP CB   1 1 
       36 33686 1 1 25 ASP CG   C  14.511  -3.426  -2.077 1.00 . A A . 415 ASP CG   1 1 
       36 33687 1 1 25 ASP H    H  12.422  -3.455   1.347 1.00 . A A . 415 ASP H    1 1 
       36 33688 1 1 25 ASP HA   H  14.990  -4.226   0.432 1.00 . A A . 415 ASP HA   1 1 
       36 33689 1 1 25 ASP HB2  H  12.818  -3.944  -0.915 1.00 . A A . 415 ASP HB2  1 1 
       36 33690 1 1 25 ASP HB3  H  13.192  -2.228  -0.934 1.00 . A A . 415 ASP HB3  1 1 
       36 33691 1 1 25 ASP N    N  13.380  -3.527   1.549 1.00 . A A . 415 ASP N    1 1 
       36 33692 1 1 25 ASP O    O  16.323  -2.000   0.220 1.00 . A A . 415 ASP O    1 1 
       36 33693 1 1 25 ASP OD1  O  14.925  -4.578  -2.320 1.00 . A A . 415 ASP OD1  1 1 
       36 33694 1 1 25 ASP OD2  O  14.788  -2.442  -2.796 1.00 . A A . 415 ASP OD2  1 1 
       36 33695 1 1 26 LEU C    C  16.336  -0.140   2.912 1.00 . A A . 416 LEU C    1 1 
       36 33696 1 1 26 LEU CA   C  15.293   0.057   1.815 1.00 . A A . 416 LEU CA   1 1 
       36 33697 1 1 26 LEU CB   C  14.236   1.048   2.302 1.00 . A A . 416 LEU CB   1 1 
       36 33698 1 1 26 LEU CD1  C  11.921   1.958   2.069 1.00 . A A . 416 LEU CD1  1 1 
       36 33699 1 1 26 LEU CD2  C  13.510   2.101   0.161 1.00 . A A . 416 LEU CD2  1 1 
       36 33700 1 1 26 LEU CG   C  13.067   1.270   1.347 1.00 . A A . 416 LEU CG   1 1 
       36 33701 1 1 26 LEU H    H  13.747  -1.376   1.852 1.00 . A A . 416 LEU H    1 1 
       36 33702 1 1 26 LEU HA   H  15.770   0.447   0.928 1.00 . A A . 416 LEU HA   1 1 
       36 33703 1 1 26 LEU HB2  H  13.841   0.687   3.240 1.00 . A A . 416 LEU HB2  1 1 
       36 33704 1 1 26 LEU HB3  H  14.715   2.000   2.474 1.00 . A A . 416 LEU HB3  1 1 
       36 33705 1 1 26 LEU HD11 H  11.098   2.101   1.387 1.00 . A A . 416 LEU HD11 1 1 
       36 33706 1 1 26 LEU HD12 H  12.253   2.917   2.439 1.00 . A A . 416 LEU HD12 1 1 
       36 33707 1 1 26 LEU HD13 H  11.599   1.346   2.899 1.00 . A A . 416 LEU HD13 1 1 
       36 33708 1 1 26 LEU HD21 H  14.229   1.543  -0.422 1.00 . A A . 416 LEU HD21 1 1 
       36 33709 1 1 26 LEU HD22 H  13.965   3.015   0.512 1.00 . A A . 416 LEU HD22 1 1 
       36 33710 1 1 26 LEU HD23 H  12.653   2.339  -0.453 1.00 . A A . 416 LEU HD23 1 1 
       36 33711 1 1 26 LEU HG   H  12.716   0.313   0.980 1.00 . A A . 416 LEU HG   1 1 
       36 33712 1 1 26 LEU N    N  14.639  -1.201   1.485 1.00 . A A . 416 LEU N    1 1 
       36 33713 1 1 26 LEU O    O  17.073   0.783   3.254 1.00 . A A . 416 LEU O    1 1 
       36 33714 1 1 27 GLN C    C  18.166  -2.786   4.372 1.00 . A A . 417 GLN C    1 1 
       36 33715 1 1 27 GLN CA   C  17.226  -1.612   4.624 1.00 . A A . 417 GLN CA   1 1 
       36 33716 1 1 27 GLN CB   C  16.344  -1.885   5.838 1.00 . A A . 417 GLN CB   1 1 
       36 33717 1 1 27 GLN CD   C  14.482  -1.016   7.317 1.00 . A A . 417 GLN CD   1 1 
       36 33718 1 1 27 GLN CG   C  15.501  -0.686   6.245 1.00 . A A . 417 GLN CG   1 1 
       36 33719 1 1 27 GLN H    H  15.857  -2.072   3.080 1.00 . A A . 417 GLN H    1 1 
       36 33720 1 1 27 GLN HA   H  17.816  -0.728   4.813 1.00 . A A . 417 GLN HA   1 1 
       36 33721 1 1 27 GLN HB2  H  15.681  -2.707   5.613 1.00 . A A . 417 GLN HB2  1 1 
       36 33722 1 1 27 GLN HB3  H  16.973  -2.153   6.672 1.00 . A A . 417 GLN HB3  1 1 
       36 33723 1 1 27 GLN HE21 H  13.293   0.434   6.654 1.00 . A A . 417 GLN HE21 1 1 
       36 33724 1 1 27 GLN HE22 H  12.706  -0.462   8.020 1.00 . A A . 417 GLN HE22 1 1 
       36 33725 1 1 27 GLN HG2  H  16.153   0.090   6.617 1.00 . A A . 417 GLN HG2  1 1 
       36 33726 1 1 27 GLN HG3  H  14.975  -0.323   5.373 1.00 . A A . 417 GLN HG3  1 1 
       36 33727 1 1 27 GLN N    N  16.388  -1.343   3.468 1.00 . A A . 417 GLN N    1 1 
       36 33728 1 1 27 GLN NE2  N  13.385  -0.278   7.330 1.00 . A A . 417 GLN NE2  1 1 
       36 33729 1 1 27 GLN O    O  18.125  -3.411   3.316 1.00 . A A . 417 GLN O    1 1 
       36 33730 1 1 27 GLN OE1  O  14.683  -1.915   8.133 1.00 . A A . 417 GLN OE1  1 1 
       36 33731 1 1 28 GLY C    C  21.292  -3.637   4.613 1.00 . A A . 418 GLY C    1 1 
       36 33732 1 1 28 GLY CA   C  19.992  -4.141   5.204 1.00 . A A . 418 GLY CA   1 1 
       36 33733 1 1 28 GLY H    H  18.962  -2.579   6.199 1.00 . A A . 418 GLY H    1 1 
       36 33734 1 1 28 GLY HA2  H  20.196  -4.572   6.173 1.00 . A A . 418 GLY HA2  1 1 
       36 33735 1 1 28 GLY HA3  H  19.588  -4.907   4.559 1.00 . A A . 418 GLY HA3  1 1 
       36 33736 1 1 28 GLY N    N  19.010  -3.083   5.353 1.00 . A A . 418 GLY N    1 1 
       36 33737 1 1 28 GLY O    O  22.112  -4.421   4.133 1.00 . A A . 418 GLY O    1 1 
       36 33738 1 1 29 GLY C    C  22.442  -1.217   2.684 1.00 . A A . 419 GLY C    1 1 
       36 33739 1 1 29 GLY CA   C  22.675  -1.727   4.089 1.00 . A A . 419 GLY CA   1 1 
       36 33740 1 1 29 GLY H    H  20.790  -1.750   5.058 1.00 . A A . 419 GLY H    1 1 
       36 33741 1 1 29 GLY HA2  H  22.979  -0.901   4.714 1.00 . A A . 419 GLY HA2  1 1 
       36 33742 1 1 29 GLY HA3  H  23.463  -2.464   4.069 1.00 . A A . 419 GLY HA3  1 1 
       36 33743 1 1 29 GLY N    N  21.480  -2.325   4.649 1.00 . A A . 419 GLY N    1 1 
       36 33744 1 1 29 GLY O    O  23.364  -1.167   1.868 1.00 . A A . 419 GLY O    1 1 
       36 33745 1 1 30 ILE C    C  20.443   1.115   1.142 1.00 . A A . 420 ILE C    1 1 
       36 33746 1 1 30 ILE CA   C  20.817  -0.363   1.080 1.00 . A A . 420 ILE CA   1 1 
       36 33747 1 1 30 ILE CB   C  19.613  -1.163   0.528 1.00 . A A . 420 ILE CB   1 1 
       36 33748 1 1 30 ILE CD1  C  21.123  -3.035  -0.340 1.00 . A A . 420 ILE CD1  1 1 
       36 33749 1 1 30 ILE CG1  C  19.921  -2.662   0.507 1.00 . A A . 420 ILE CG1  1 1 
       36 33750 1 1 30 ILE CG2  C  19.224  -0.679  -0.862 1.00 . A A . 420 ILE CG2  1 1 
       36 33751 1 1 30 ILE H    H  20.523  -0.876   3.107 1.00 . A A . 420 ILE H    1 1 
       36 33752 1 1 30 ILE HA   H  21.656  -0.497   0.410 1.00 . A A . 420 ILE HA   1 1 
       36 33753 1 1 30 ILE HB   H  18.773  -0.992   1.185 1.00 . A A . 420 ILE HB   1 1 
       36 33754 1 1 30 ILE HD11 H  22.002  -2.531   0.038 1.00 . A A . 420 ILE HD11 1 1 
       36 33755 1 1 30 ILE HD12 H  20.949  -2.737  -1.365 1.00 . A A . 420 ILE HD12 1 1 
       36 33756 1 1 30 ILE HD13 H  21.273  -4.104  -0.295 1.00 . A A . 420 ILE HD13 1 1 
       36 33757 1 1 30 ILE HG12 H  20.113  -2.994   1.517 1.00 . A A . 420 ILE HG12 1 1 
       36 33758 1 1 30 ILE HG13 H  19.061  -3.191   0.117 1.00 . A A . 420 ILE HG13 1 1 
       36 33759 1 1 30 ILE HG21 H  20.056  -0.818  -1.535 1.00 . A A . 420 ILE HG21 1 1 
       36 33760 1 1 30 ILE HG22 H  18.968   0.371  -0.819 1.00 . A A . 420 ILE HG22 1 1 
       36 33761 1 1 30 ILE HG23 H  18.375  -1.242  -1.216 1.00 . A A . 420 ILE HG23 1 1 
       36 33762 1 1 30 ILE N    N  21.202  -0.839   2.402 1.00 . A A . 420 ILE N    1 1 
       36 33763 1 1 30 ILE O    O  19.837   1.564   2.116 1.00 . A A . 420 ILE O    1 1 
       36 33764 1 1 31 LYS C    C  19.421   3.475  -1.104 1.00 . A A . 421 LYS C    1 1 
       36 33765 1 1 31 LYS CA   C  20.416   3.272   0.032 1.00 . A A . 421 LYS CA   1 1 
       36 33766 1 1 31 LYS CB   C  21.633   4.192  -0.129 1.00 . A A . 421 LYS CB   1 1 
       36 33767 1 1 31 LYS CD   C  23.705   4.798  -1.404 1.00 . A A . 421 LYS CD   1 1 
       36 33768 1 1 31 LYS CE   C  24.744   4.335  -2.412 1.00 . A A . 421 LYS CE   1 1 
       36 33769 1 1 31 LYS CG   C  22.605   3.765  -1.217 1.00 . A A . 421 LYS CG   1 1 
       36 33770 1 1 31 LYS H    H  21.346   1.476  -0.610 1.00 . A A . 421 LYS H    1 1 
       36 33771 1 1 31 LYS HA   H  19.918   3.522   0.960 1.00 . A A . 421 LYS HA   1 1 
       36 33772 1 1 31 LYS HB2  H  21.284   5.187  -0.365 1.00 . A A . 421 LYS HB2  1 1 
       36 33773 1 1 31 LYS HB3  H  22.167   4.224   0.808 1.00 . A A . 421 LYS HB3  1 1 
       36 33774 1 1 31 LYS HD2  H  23.265   5.719  -1.757 1.00 . A A . 421 LYS HD2  1 1 
       36 33775 1 1 31 LYS HD3  H  24.189   4.968  -0.453 1.00 . A A . 421 LYS HD3  1 1 
       36 33776 1 1 31 LYS HE2  H  24.242   4.052  -3.325 1.00 . A A . 421 LYS HE2  1 1 
       36 33777 1 1 31 LYS HE3  H  25.419   5.154  -2.613 1.00 . A A . 421 LYS HE3  1 1 
       36 33778 1 1 31 LYS HG2  H  23.051   2.822  -0.939 1.00 . A A . 421 LYS HG2  1 1 
       36 33779 1 1 31 LYS HG3  H  22.066   3.652  -2.145 1.00 . A A . 421 LYS HG3  1 1 
       36 33780 1 1 31 LYS HZ1  H  26.153   3.476  -1.133 1.00 . A A . 421 LYS HZ1  1 1 
       36 33781 1 1 31 LYS HZ2  H  26.120   2.787  -2.678 1.00 . A A . 421 LYS HZ2  1 1 
       36 33782 1 1 31 LYS HZ3  H  24.895   2.427  -1.566 1.00 . A A . 421 LYS HZ3  1 1 
       36 33783 1 1 31 LYS N    N  20.810   1.871   0.118 1.00 . A A . 421 LYS N    1 1 
       36 33784 1 1 31 LYS NZ   N  25.531   3.177  -1.915 1.00 . A A . 421 LYS NZ   1 1 
       36 33785 1 1 31 LYS O    O  19.775   3.884  -2.212 1.00 . A A . 421 LYS O    1 1 
       36 33786 1 1 32 ASP C    C  16.045   4.245  -1.250 1.00 . A A . 422 ASP C    1 1 
       36 33787 1 1 32 ASP CA   C  17.102   3.288  -1.795 1.00 . A A . 422 ASP CA   1 1 
       36 33788 1 1 32 ASP CB   C  16.483   1.916  -2.101 1.00 . A A . 422 ASP CB   1 1 
       36 33789 1 1 32 ASP CG   C  15.444   1.961  -3.208 1.00 . A A . 422 ASP CG   1 1 
       36 33790 1 1 32 ASP H    H  17.963   2.791   0.064 1.00 . A A . 422 ASP H    1 1 
       36 33791 1 1 32 ASP HA   H  17.520   3.702  -2.700 1.00 . A A . 422 ASP HA   1 1 
       36 33792 1 1 32 ASP HB2  H  17.268   1.239  -2.406 1.00 . A A . 422 ASP HB2  1 1 
       36 33793 1 1 32 ASP HB3  H  16.014   1.528  -1.206 1.00 . A A . 422 ASP HB3  1 1 
       36 33794 1 1 32 ASP N    N  18.173   3.144  -0.825 1.00 . A A . 422 ASP N    1 1 
       36 33795 1 1 32 ASP O    O  15.721   4.205  -0.064 1.00 . A A . 422 ASP O    1 1 
       36 33796 1 1 32 ASP OD1  O  14.334   2.478  -2.977 1.00 . A A . 422 ASP OD1  1 1 
       36 33797 1 1 32 ASP OD2  O  15.734   1.472  -4.319 1.00 . A A . 422 ASP OD2  1 1 
       36 33798 1 1 33 LEU C    C  13.248   5.836  -2.602 1.00 . A A . 423 LEU C    1 1 
       36 33799 1 1 33 LEU CA   C  14.468   6.042  -1.714 1.00 . A A . 423 LEU CA   1 1 
       36 33800 1 1 33 LEU CB   C  14.923   7.507  -1.792 1.00 . A A . 423 LEU CB   1 1 
       36 33801 1 1 33 LEU CD1  C  14.957   7.768   0.705 1.00 . A A . 423 LEU CD1  1 1 
       36 33802 1 1 33 LEU CD2  C  17.110   7.429  -0.530 1.00 . A A . 423 LEU CD2  1 1 
       36 33803 1 1 33 LEU CG   C  15.714   8.034  -0.587 1.00 . A A . 423 LEU CG   1 1 
       36 33804 1 1 33 LEU H    H  15.906   5.172  -3.017 1.00 . A A . 423 LEU H    1 1 
       36 33805 1 1 33 LEU HA   H  14.193   5.813  -0.695 1.00 . A A . 423 LEU HA   1 1 
       36 33806 1 1 33 LEU HB2  H  15.538   7.619  -2.673 1.00 . A A . 423 LEU HB2  1 1 
       36 33807 1 1 33 LEU HB3  H  14.043   8.124  -1.912 1.00 . A A . 423 LEU HB3  1 1 
       36 33808 1 1 33 LEU HD11 H  15.544   8.113   1.544 1.00 . A A . 423 LEU HD11 1 1 
       36 33809 1 1 33 LEU HD12 H  14.772   6.709   0.807 1.00 . A A . 423 LEU HD12 1 1 
       36 33810 1 1 33 LEU HD13 H  14.015   8.295   0.685 1.00 . A A . 423 LEU HD13 1 1 
       36 33811 1 1 33 LEU HD21 H  17.645   7.669  -1.438 1.00 . A A . 423 LEU HD21 1 1 
       36 33812 1 1 33 LEU HD22 H  17.036   6.357  -0.431 1.00 . A A . 423 LEU HD22 1 1 
       36 33813 1 1 33 LEU HD23 H  17.642   7.833   0.317 1.00 . A A . 423 LEU HD23 1 1 
       36 33814 1 1 33 LEU HG   H  15.823   9.104  -0.687 1.00 . A A . 423 LEU HG   1 1 
       36 33815 1 1 33 LEU N    N  15.543   5.130  -2.101 1.00 . A A . 423 LEU N    1 1 
       36 33816 1 1 33 LEU O    O  12.176   6.392  -2.352 1.00 . A A . 423 LEU O    1 1 
       36 33817 1 1 34 SER C    C  11.274   3.878  -3.993 1.00 . A A . 424 SER C    1 1 
       36 33818 1 1 34 SER CA   C  12.365   4.764  -4.585 1.00 . A A . 424 SER CA   1 1 
       36 33819 1 1 34 SER CB   C  12.954   4.117  -5.832 1.00 . A A . 424 SER CB   1 1 
       36 33820 1 1 34 SER H    H  14.268   4.546  -3.722 1.00 . A A . 424 SER H    1 1 
       36 33821 1 1 34 SER HA   H  11.932   5.716  -4.857 1.00 . A A . 424 SER HA   1 1 
       36 33822 1 1 34 SER HB2  H  13.377   3.160  -5.571 1.00 . A A . 424 SER HB2  1 1 
       36 33823 1 1 34 SER HB3  H  12.176   3.980  -6.569 1.00 . A A . 424 SER HB3  1 1 
       36 33824 1 1 34 SER HG   H  13.922   5.818  -6.004 1.00 . A A . 424 SER HG   1 1 
       36 33825 1 1 34 SER N    N  13.415   5.014  -3.622 1.00 . A A . 424 SER N    1 1 
       36 33826 1 1 34 SER O    O  10.088   4.112  -4.217 1.00 . A A . 424 SER O    1 1 
       36 33827 1 1 34 SER OG   O  13.975   4.928  -6.384 1.00 . A A . 424 SER OG   1 1 
       36 33828 1 1 35 LYS C    C   9.934   2.744  -1.520 1.00 . A A . 425 LYS C    1 1 
       36 33829 1 1 35 LYS CA   C  10.686   1.985  -2.601 1.00 . A A . 425 LYS CA   1 1 
       36 33830 1 1 35 LYS CB   C  11.337   0.747  -1.975 1.00 . A A . 425 LYS CB   1 1 
       36 33831 1 1 35 LYS CD   C  11.866  -0.235  -4.243 1.00 . A A . 425 LYS CD   1 1 
       36 33832 1 1 35 LYS CE   C  12.813  -1.148  -5.004 1.00 . A A . 425 LYS CE   1 1 
       36 33833 1 1 35 LYS CG   C  12.375   0.049  -2.840 1.00 . A A . 425 LYS CG   1 1 
       36 33834 1 1 35 LYS H    H  12.633   2.710  -3.076 1.00 . A A . 425 LYS H    1 1 
       36 33835 1 1 35 LYS HA   H   9.986   1.675  -3.360 1.00 . A A . 425 LYS HA   1 1 
       36 33836 1 1 35 LYS HB2  H  11.815   1.042  -1.053 1.00 . A A . 425 LYS HB2  1 1 
       36 33837 1 1 35 LYS HB3  H  10.558   0.035  -1.746 1.00 . A A . 425 LYS HB3  1 1 
       36 33838 1 1 35 LYS HD2  H  10.900  -0.711  -4.174 1.00 . A A . 425 LYS HD2  1 1 
       36 33839 1 1 35 LYS HD3  H  11.773   0.700  -4.777 1.00 . A A . 425 LYS HD3  1 1 
       36 33840 1 1 35 LYS HE2  H  12.656  -2.165  -4.674 1.00 . A A . 425 LYS HE2  1 1 
       36 33841 1 1 35 LYS HE3  H  12.589  -1.076  -6.059 1.00 . A A . 425 LYS HE3  1 1 
       36 33842 1 1 35 LYS HG2  H  13.248   0.680  -2.909 1.00 . A A . 425 LYS HG2  1 1 
       36 33843 1 1 35 LYS HG3  H  12.647  -0.886  -2.371 1.00 . A A . 425 LYS HG3  1 1 
       36 33844 1 1 35 LYS HZ1  H  14.593  -1.228  -3.903 1.00 . A A . 425 LYS HZ1  1 1 
       36 33845 1 1 35 LYS HZ2  H  14.354   0.246  -4.715 1.00 . A A . 425 LYS HZ2  1 1 
       36 33846 1 1 35 LYS HZ3  H  14.822  -1.130  -5.584 1.00 . A A . 425 LYS HZ3  1 1 
       36 33847 1 1 35 LYS N    N  11.667   2.866  -3.224 1.00 . A A . 425 LYS N    1 1 
       36 33848 1 1 35 LYS NZ   N  14.243  -0.790  -4.789 1.00 . A A . 425 LYS NZ   1 1 
       36 33849 1 1 35 LYS O    O   8.761   2.490  -1.264 1.00 . A A . 425 LYS O    1 1 
       36 33850 1 1 36 GLU C    C   8.895   5.327  -0.333 1.00 . A A . 426 GLU C    1 1 
       36 33851 1 1 36 GLU CA   C  10.059   4.486   0.177 1.00 . A A . 426 GLU CA   1 1 
       36 33852 1 1 36 GLU CB   C  11.143   5.388   0.776 1.00 . A A . 426 GLU CB   1 1 
       36 33853 1 1 36 GLU CD   C  10.510   5.232   3.220 1.00 . A A . 426 GLU CD   1 1 
       36 33854 1 1 36 GLU CG   C  10.710   6.139   2.024 1.00 . A A . 426 GLU CG   1 1 
       36 33855 1 1 36 GLU H    H  11.529   3.889  -1.218 1.00 . A A . 426 GLU H    1 1 
       36 33856 1 1 36 GLU HA   H   9.703   3.802   0.932 1.00 . A A . 426 GLU HA   1 1 
       36 33857 1 1 36 GLU HB2  H  11.997   4.778   1.031 1.00 . A A . 426 GLU HB2  1 1 
       36 33858 1 1 36 GLU HB3  H  11.442   6.112   0.032 1.00 . A A . 426 GLU HB3  1 1 
       36 33859 1 1 36 GLU HG2  H  11.466   6.867   2.269 1.00 . A A . 426 GLU HG2  1 1 
       36 33860 1 1 36 GLU HG3  H   9.779   6.645   1.815 1.00 . A A . 426 GLU HG3  1 1 
       36 33861 1 1 36 GLU N    N  10.619   3.701  -0.913 1.00 . A A . 426 GLU N    1 1 
       36 33862 1 1 36 GLU O    O   7.798   5.318   0.230 1.00 . A A . 426 GLU O    1 1 
       36 33863 1 1 36 GLU OE1  O   9.393   4.710   3.395 1.00 . A A . 426 GLU OE1  1 1 
       36 33864 1 1 36 GLU OE2  O  11.470   5.058   4.002 1.00 . A A . 426 GLU OE2  1 1 
       36 33865 1 1 37 GLU C    C   7.029   5.965  -2.664 1.00 . A A . 427 GLU C    1 1 
       36 33866 1 1 37 GLU CA   C   8.103   6.855  -2.037 1.00 . A A . 427 GLU CA   1 1 
       36 33867 1 1 37 GLU CB   C   8.721   7.783  -3.088 1.00 . A A . 427 GLU CB   1 1 
       36 33868 1 1 37 GLU CD   C   9.889   7.998  -5.317 1.00 . A A . 427 GLU CD   1 1 
       36 33869 1 1 37 GLU CG   C   9.278   7.058  -4.302 1.00 . A A . 427 GLU CG   1 1 
       36 33870 1 1 37 GLU H    H  10.029   6.004  -1.832 1.00 . A A . 427 GLU H    1 1 
       36 33871 1 1 37 GLU HA   H   7.651   7.454  -1.259 1.00 . A A . 427 GLU HA   1 1 
       36 33872 1 1 37 GLU HB2  H   7.969   8.480  -3.424 1.00 . A A . 427 GLU HB2  1 1 
       36 33873 1 1 37 GLU HB3  H   9.529   8.334  -2.627 1.00 . A A . 427 GLU HB3  1 1 
       36 33874 1 1 37 GLU HG2  H  10.038   6.364  -3.974 1.00 . A A . 427 GLU HG2  1 1 
       36 33875 1 1 37 GLU HG3  H   8.475   6.515  -4.776 1.00 . A A . 427 GLU HG3  1 1 
       36 33876 1 1 37 GLU N    N   9.133   6.034  -1.427 1.00 . A A . 427 GLU N    1 1 
       36 33877 1 1 37 GLU O    O   5.861   6.344  -2.761 1.00 . A A . 427 GLU O    1 1 
       36 33878 1 1 37 GLU OE1  O   9.134   8.575  -6.122 1.00 . A A . 427 GLU OE1  1 1 
       36 33879 1 1 37 GLU OE2  O  11.124   8.159  -5.312 1.00 . A A . 427 GLU OE2  1 1 
       36 33880 1 1 38 ARG C    C   5.589   3.216  -2.685 1.00 . A A . 428 ARG C    1 1 
       36 33881 1 1 38 ARG CA   C   6.547   3.820  -3.702 1.00 . A A . 428 ARG CA   1 1 
       36 33882 1 1 38 ARG CB   C   7.353   2.716  -4.385 1.00 . A A . 428 ARG CB   1 1 
       36 33883 1 1 38 ARG CD   C   6.039   2.733  -6.531 1.00 . A A . 428 ARG CD   1 1 
       36 33884 1 1 38 ARG CG   C   6.548   1.885  -5.376 1.00 . A A . 428 ARG CG   1 1 
       36 33885 1 1 38 ARG CZ   C   4.851   2.418  -8.671 1.00 . A A . 428 ARG CZ   1 1 
       36 33886 1 1 38 ARG H    H   8.369   4.503  -2.890 1.00 . A A . 428 ARG H    1 1 
       36 33887 1 1 38 ARG HA   H   5.975   4.356  -4.445 1.00 . A A . 428 ARG HA   1 1 
       36 33888 1 1 38 ARG HB2  H   8.181   3.166  -4.913 1.00 . A A . 428 ARG HB2  1 1 
       36 33889 1 1 38 ARG HB3  H   7.742   2.056  -3.624 1.00 . A A . 428 ARG HB3  1 1 
       36 33890 1 1 38 ARG HD2  H   5.391   3.501  -6.138 1.00 . A A . 428 ARG HD2  1 1 
       36 33891 1 1 38 ARG HD3  H   6.883   3.193  -7.024 1.00 . A A . 428 ARG HD3  1 1 
       36 33892 1 1 38 ARG HE   H   5.102   1.004  -7.277 1.00 . A A . 428 ARG HE   1 1 
       36 33893 1 1 38 ARG HG2  H   7.178   1.101  -5.770 1.00 . A A . 428 ARG HG2  1 1 
       36 33894 1 1 38 ARG HG3  H   5.705   1.449  -4.863 1.00 . A A . 428 ARG HG3  1 1 
       36 33895 1 1 38 ARG HH11 H   5.585   4.284  -8.370 1.00 . A A . 428 ARG HH11 1 1 
       36 33896 1 1 38 ARG HH12 H   4.766   4.046  -9.880 1.00 . A A . 428 ARG HH12 1 1 
       36 33897 1 1 38 ARG HH21 H   4.011   0.667  -9.257 1.00 . A A . 428 ARG HH21 1 1 
       36 33898 1 1 38 ARG HH22 H   3.828   1.995 -10.376 1.00 . A A . 428 ARG HH22 1 1 
       36 33899 1 1 38 ARG N    N   7.438   4.763  -3.053 1.00 . A A . 428 ARG N    1 1 
       36 33900 1 1 38 ARG NE   N   5.292   1.940  -7.508 1.00 . A A . 428 ARG NE   1 1 
       36 33901 1 1 38 ARG NH1  N   5.083   3.684  -8.999 1.00 . A A . 428 ARG NH1  1 1 
       36 33902 1 1 38 ARG NH2  N   4.183   1.631  -9.503 1.00 . A A . 428 ARG NH2  1 1 
       36 33903 1 1 38 ARG O    O   4.388   3.136  -2.931 1.00 . A A . 428 ARG O    1 1 
       36 33904 1 1 39 LEU C    C   4.264   3.212  -0.001 1.00 . A A . 429 LEU C    1 1 
       36 33905 1 1 39 LEU CA   C   5.296   2.216  -0.487 1.00 . A A . 429 LEU CA   1 1 
       36 33906 1 1 39 LEU CB   C   6.149   1.695   0.686 1.00 . A A . 429 LEU CB   1 1 
       36 33907 1 1 39 LEU CD1  C   6.052   3.312   2.635 1.00 . A A . 429 LEU CD1  1 1 
       36 33908 1 1 39 LEU CD2  C   8.173   2.125   2.080 1.00 . A A . 429 LEU CD2  1 1 
       36 33909 1 1 39 LEU CG   C   6.911   2.740   1.511 1.00 . A A . 429 LEU CG   1 1 
       36 33910 1 1 39 LEU H    H   7.094   2.901  -1.385 1.00 . A A . 429 LEU H    1 1 
       36 33911 1 1 39 LEU HA   H   4.773   1.380  -0.928 1.00 . A A . 429 LEU HA   1 1 
       36 33912 1 1 39 LEU HB2  H   5.495   1.160   1.357 1.00 . A A . 429 LEU HB2  1 1 
       36 33913 1 1 39 LEU HB3  H   6.870   0.995   0.289 1.00 . A A . 429 LEU HB3  1 1 
       36 33914 1 1 39 LEU HD11 H   6.627   4.042   3.187 1.00 . A A . 429 LEU HD11 1 1 
       36 33915 1 1 39 LEU HD12 H   5.748   2.516   3.296 1.00 . A A . 429 LEU HD12 1 1 
       36 33916 1 1 39 LEU HD13 H   5.176   3.790   2.214 1.00 . A A . 429 LEU HD13 1 1 
       36 33917 1 1 39 LEU HD21 H   8.702   2.864   2.663 1.00 . A A . 429 LEU HD21 1 1 
       36 33918 1 1 39 LEU HD22 H   8.803   1.789   1.271 1.00 . A A . 429 LEU HD22 1 1 
       36 33919 1 1 39 LEU HD23 H   7.914   1.288   2.708 1.00 . A A . 429 LEU HD23 1 1 
       36 33920 1 1 39 LEU HG   H   7.202   3.557   0.866 1.00 . A A . 429 LEU HG   1 1 
       36 33921 1 1 39 LEU N    N   6.121   2.810  -1.532 1.00 . A A . 429 LEU N    1 1 
       36 33922 1 1 39 LEU O    O   3.137   2.843   0.302 1.00 . A A . 429 LEU O    1 1 
       36 33923 1 1 40 TRP C    C   2.606   5.680  -0.532 1.00 . A A . 430 TRP C    1 1 
       36 33924 1 1 40 TRP CA   C   3.717   5.501   0.492 1.00 . A A . 430 TRP CA   1 1 
       36 33925 1 1 40 TRP CB   C   4.425   6.827   0.746 1.00 . A A . 430 TRP CB   1 1 
       36 33926 1 1 40 TRP CD1  C   3.174   7.379   2.890 1.00 . A A . 430 TRP CD1  1 1 
       36 33927 1 1 40 TRP CD2  C   3.205   9.052   1.410 1.00 . A A . 430 TRP CD2  1 1 
       36 33928 1 1 40 TRP CE2  C   2.490   9.471   2.550 1.00 . A A . 430 TRP CE2  1 1 
       36 33929 1 1 40 TRP CE3  C   3.350   9.942   0.346 1.00 . A A . 430 TRP CE3  1 1 
       36 33930 1 1 40 TRP CG   C   3.635   7.710   1.655 1.00 . A A . 430 TRP CG   1 1 
       36 33931 1 1 40 TRP CH2  C   2.086  11.590   1.593 1.00 . A A . 430 TRP CH2  1 1 
       36 33932 1 1 40 TRP CZ2  C   1.922  10.740   2.649 1.00 . A A . 430 TRP CZ2  1 1 
       36 33933 1 1 40 TRP CZ3  C   2.792  11.201   0.450 1.00 . A A . 430 TRP CZ3  1 1 
       36 33934 1 1 40 TRP H    H   5.559   4.732  -0.189 1.00 . A A . 430 TRP H    1 1 
       36 33935 1 1 40 TRP HA   H   3.277   5.158   1.418 1.00 . A A . 430 TRP HA   1 1 
       36 33936 1 1 40 TRP HB2  H   5.385   6.638   1.206 1.00 . A A . 430 TRP HB2  1 1 
       36 33937 1 1 40 TRP HB3  H   4.569   7.345  -0.192 1.00 . A A . 430 TRP HB3  1 1 
       36 33938 1 1 40 TRP HD1  H   3.334   6.422   3.357 1.00 . A A . 430 TRP HD1  1 1 
       36 33939 1 1 40 TRP HE1  H   2.058   8.426   4.324 1.00 . A A . 430 TRP HE1  1 1 
       36 33940 1 1 40 TRP HE3  H   3.893   9.664  -0.544 1.00 . A A . 430 TRP HE3  1 1 
       36 33941 1 1 40 TRP HH2  H   1.662  12.582   1.626 1.00 . A A . 430 TRP HH2  1 1 
       36 33942 1 1 40 TRP HZ2  H   1.376  11.056   3.527 1.00 . A A . 430 TRP HZ2  1 1 
       36 33943 1 1 40 TRP HZ3  H   2.894  11.902  -0.365 1.00 . A A . 430 TRP HZ3  1 1 
       36 33944 1 1 40 TRP N    N   4.641   4.483   0.051 1.00 . A A . 430 TRP N    1 1 
       36 33945 1 1 40 TRP NE1  N   2.484   8.426   3.435 1.00 . A A . 430 TRP NE1  1 1 
       36 33946 1 1 40 TRP O    O   1.463   5.958  -0.176 1.00 . A A . 430 TRP O    1 1 
       36 33947 1 1 41 GLU C    C   1.014   4.341  -2.747 1.00 . A A . 431 GLU C    1 1 
       36 33948 1 1 41 GLU CA   C   1.940   5.549  -2.853 1.00 . A A . 431 GLU CA   1 1 
       36 33949 1 1 41 GLU CB   C   2.590   5.609  -4.235 1.00 . A A . 431 GLU CB   1 1 
       36 33950 1 1 41 GLU CD   C   2.194   5.967  -6.698 1.00 . A A . 431 GLU CD   1 1 
       36 33951 1 1 41 GLU CG   C   1.578   5.623  -5.366 1.00 . A A . 431 GLU CG   1 1 
       36 33952 1 1 41 GLU H    H   3.881   5.342  -2.037 1.00 . A A . 431 GLU H    1 1 
       36 33953 1 1 41 GLU HA   H   1.353   6.444  -2.704 1.00 . A A . 431 GLU HA   1 1 
       36 33954 1 1 41 GLU HB2  H   3.186   6.507  -4.299 1.00 . A A . 431 GLU HB2  1 1 
       36 33955 1 1 41 GLU HB3  H   3.228   4.748  -4.360 1.00 . A A . 431 GLU HB3  1 1 
       36 33956 1 1 41 GLU HG2  H   1.124   4.648  -5.439 1.00 . A A . 431 GLU HG2  1 1 
       36 33957 1 1 41 GLU HG3  H   0.819   6.356  -5.137 1.00 . A A . 431 GLU HG3  1 1 
       36 33958 1 1 41 GLU N    N   2.942   5.503  -1.803 1.00 . A A . 431 GLU N    1 1 
       36 33959 1 1 41 GLU O    O  -0.201   4.476  -2.851 1.00 . A A . 431 GLU O    1 1 
       36 33960 1 1 41 GLU OE1  O   3.041   5.192  -7.179 1.00 . A A . 431 GLU OE1  1 1 
       36 33961 1 1 41 GLU OE2  O   1.836   7.023  -7.257 1.00 . A A . 431 GLU OE2  1 1 
       36 33962 1 1 42 VAL C    C  -0.110   2.148  -1.083 1.00 . A A . 432 VAL C    1 1 
       36 33963 1 1 42 VAL CA   C   0.799   1.959  -2.298 1.00 . A A . 432 VAL CA   1 1 
       36 33964 1 1 42 VAL CB   C   1.701   0.723  -2.069 1.00 . A A . 432 VAL CB   1 1 
       36 33965 1 1 42 VAL CG1  C   0.869  -0.532  -1.868 1.00 . A A . 432 VAL CG1  1 1 
       36 33966 1 1 42 VAL CG2  C   2.677   0.538  -3.220 1.00 . A A . 432 VAL CG2  1 1 
       36 33967 1 1 42 VAL H    H   2.574   3.107  -2.512 1.00 . A A . 432 VAL H    1 1 
       36 33968 1 1 42 VAL HA   H   0.187   1.788  -3.172 1.00 . A A . 432 VAL HA   1 1 
       36 33969 1 1 42 VAL HB   H   2.275   0.889  -1.169 1.00 . A A . 432 VAL HB   1 1 
       36 33970 1 1 42 VAL HG11 H   1.524  -1.377  -1.718 1.00 . A A . 432 VAL HG11 1 1 
       36 33971 1 1 42 VAL HG12 H   0.257  -0.701  -2.741 1.00 . A A . 432 VAL HG12 1 1 
       36 33972 1 1 42 VAL HG13 H   0.237  -0.409  -1.002 1.00 . A A . 432 VAL HG13 1 1 
       36 33973 1 1 42 VAL HG21 H   2.125   0.411  -4.141 1.00 . A A . 432 VAL HG21 1 1 
       36 33974 1 1 42 VAL HG22 H   3.285  -0.336  -3.042 1.00 . A A . 432 VAL HG22 1 1 
       36 33975 1 1 42 VAL HG23 H   3.313   1.408  -3.296 1.00 . A A . 432 VAL HG23 1 1 
       36 33976 1 1 42 VAL N    N   1.590   3.166  -2.522 1.00 . A A . 432 VAL N    1 1 
       36 33977 1 1 42 VAL O    O  -1.314   1.883  -1.136 1.00 . A A . 432 VAL O    1 1 
       36 33978 1 1 43 GLN C    C  -1.339   3.872   1.073 1.00 . A A . 433 GLN C    1 1 
       36 33979 1 1 43 GLN CA   C  -0.208   2.867   1.250 1.00 . A A . 433 GLN CA   1 1 
       36 33980 1 1 43 GLN CB   C   0.785   3.374   2.307 1.00 . A A . 433 GLN CB   1 1 
       36 33981 1 1 43 GLN CD   C   1.257   3.875   4.735 1.00 . A A . 433 GLN CD   1 1 
       36 33982 1 1 43 GLN CG   C   0.220   3.435   3.718 1.00 . A A . 433 GLN CG   1 1 
       36 33983 1 1 43 GLN H    H   1.438   2.882  -0.066 1.00 . A A . 433 GLN H    1 1 
       36 33984 1 1 43 GLN HA   H  -0.621   1.925   1.576 1.00 . A A . 433 GLN HA   1 1 
       36 33985 1 1 43 GLN HB2  H   1.648   2.728   2.315 1.00 . A A . 433 GLN HB2  1 1 
       36 33986 1 1 43 GLN HB3  H   1.101   4.370   2.031 1.00 . A A . 433 GLN HB3  1 1 
       36 33987 1 1 43 GLN HE21 H   1.769   1.982   5.083 1.00 . A A . 433 GLN HE21 1 1 
       36 33988 1 1 43 GLN HE22 H   2.645   3.183   5.975 1.00 . A A . 433 GLN HE22 1 1 
       36 33989 1 1 43 GLN HG2  H  -0.600   4.139   3.735 1.00 . A A . 433 GLN HG2  1 1 
       36 33990 1 1 43 GLN HG3  H  -0.141   2.455   3.993 1.00 . A A . 433 GLN HG3  1 1 
       36 33991 1 1 43 GLN N    N   0.486   2.649  -0.009 1.00 . A A . 433 GLN N    1 1 
       36 33992 1 1 43 GLN NE2  N   1.958   2.918   5.326 1.00 . A A . 433 GLN NE2  1 1 
       36 33993 1 1 43 GLN O    O  -2.449   3.664   1.563 1.00 . A A . 433 GLN O    1 1 
       36 33994 1 1 43 GLN OE1  O   1.422   5.067   4.993 1.00 . A A . 433 GLN OE1  1 1 
       36 33995 1 1 44 ARG C    C  -3.215   5.525  -0.685 1.00 . A A . 434 ARG C    1 1 
       36 33996 1 1 44 ARG CA   C  -2.043   6.014   0.173 1.00 . A A . 434 ARG CA   1 1 
       36 33997 1 1 44 ARG CB   C  -1.402   7.278  -0.432 1.00 . A A . 434 ARG CB   1 1 
       36 33998 1 1 44 ARG CD   C  -0.425   8.465  -2.424 1.00 . A A . 434 ARG CD   1 1 
       36 33999 1 1 44 ARG CG   C  -1.052   7.176  -1.911 1.00 . A A . 434 ARG CG   1 1 
       36 34000 1 1 44 ARG CZ   C   0.775   9.304  -4.416 1.00 . A A . 434 ARG CZ   1 1 
       36 34001 1 1 44 ARG H    H  -0.168   5.035  -0.061 1.00 . A A . 434 ARG H    1 1 
       36 34002 1 1 44 ARG HA   H  -2.428   6.261   1.153 1.00 . A A . 434 ARG HA   1 1 
       36 34003 1 1 44 ARG HB2  H  -2.084   8.104  -0.308 1.00 . A A . 434 ARG HB2  1 1 
       36 34004 1 1 44 ARG HB3  H  -0.488   7.494   0.113 1.00 . A A . 434 ARG HB3  1 1 
       36 34005 1 1 44 ARG HD2  H  -1.177   9.239  -2.418 1.00 . A A . 434 ARG HD2  1 1 
       36 34006 1 1 44 ARG HD3  H   0.381   8.745  -1.759 1.00 . A A . 434 ARG HD3  1 1 
       36 34007 1 1 44 ARG HE   H  -0.025   7.472  -4.239 1.00 . A A . 434 ARG HE   1 1 
       36 34008 1 1 44 ARG HG2  H  -0.352   6.367  -2.051 1.00 . A A . 434 ARG HG2  1 1 
       36 34009 1 1 44 ARG HG3  H  -1.954   6.977  -2.470 1.00 . A A . 434 ARG HG3  1 1 
       36 34010 1 1 44 ARG HH11 H   0.544  10.665  -2.929 1.00 . A A . 434 ARG HH11 1 1 
       36 34011 1 1 44 ARG HH12 H   1.461  11.205  -4.304 1.00 . A A . 434 ARG HH12 1 1 
       36 34012 1 1 44 ARG HH21 H   1.180   8.217  -6.096 1.00 . A A . 434 ARG HH21 1 1 
       36 34013 1 1 44 ARG HH22 H   1.776   9.856  -6.094 1.00 . A A . 434 ARG HH22 1 1 
       36 34014 1 1 44 ARG N    N  -1.059   4.952   0.353 1.00 . A A . 434 ARG N    1 1 
       36 34015 1 1 44 ARG NE   N   0.107   8.333  -3.785 1.00 . A A . 434 ARG NE   1 1 
       36 34016 1 1 44 ARG NH1  N   0.934  10.485  -3.840 1.00 . A A . 434 ARG NH1  1 1 
       36 34017 1 1 44 ARG NH2  N   1.283   9.107  -5.628 1.00 . A A . 434 ARG NH2  1 1 
       36 34018 1 1 44 ARG O    O  -4.330   6.035  -0.569 1.00 . A A . 434 ARG O    1 1 
       36 34019 1 1 45 ILE C    C  -4.937   3.046  -1.526 1.00 . A A . 435 ILE C    1 1 
       36 34020 1 1 45 ILE CA   C  -4.024   3.944  -2.353 1.00 . A A . 435 ILE CA   1 1 
       36 34021 1 1 45 ILE CB   C  -3.459   3.147  -3.557 1.00 . A A . 435 ILE CB   1 1 
       36 34022 1 1 45 ILE CD1  C  -2.084   3.376  -5.691 1.00 . A A . 435 ILE CD1  1 1 
       36 34023 1 1 45 ILE CG1  C  -2.716   4.085  -4.513 1.00 . A A . 435 ILE CG1  1 1 
       36 34024 1 1 45 ILE CG2  C  -4.577   2.409  -4.297 1.00 . A A . 435 ILE CG2  1 1 
       36 34025 1 1 45 ILE H    H  -2.056   4.158  -1.587 1.00 . A A . 435 ILE H    1 1 
       36 34026 1 1 45 ILE HA   H  -4.617   4.763  -2.741 1.00 . A A . 435 ILE HA   1 1 
       36 34027 1 1 45 ILE HB   H  -2.764   2.410  -3.181 1.00 . A A . 435 ILE HB   1 1 
       36 34028 1 1 45 ILE HD11 H  -1.356   2.665  -5.332 1.00 . A A . 435 ILE HD11 1 1 
       36 34029 1 1 45 ILE HD12 H  -1.598   4.100  -6.330 1.00 . A A . 435 ILE HD12 1 1 
       36 34030 1 1 45 ILE HD13 H  -2.850   2.858  -6.248 1.00 . A A . 435 ILE HD13 1 1 
       36 34031 1 1 45 ILE HG12 H  -3.409   4.817  -4.901 1.00 . A A . 435 ILE HG12 1 1 
       36 34032 1 1 45 ILE HG13 H  -1.932   4.590  -3.969 1.00 . A A . 435 ILE HG13 1 1 
       36 34033 1 1 45 ILE HG21 H  -5.088   1.747  -3.612 1.00 . A A . 435 ILE HG21 1 1 
       36 34034 1 1 45 ILE HG22 H  -4.155   1.830  -5.104 1.00 . A A . 435 ILE HG22 1 1 
       36 34035 1 1 45 ILE HG23 H  -5.279   3.125  -4.698 1.00 . A A . 435 ILE HG23 1 1 
       36 34036 1 1 45 ILE N    N  -2.968   4.518  -1.523 1.00 . A A . 435 ILE N    1 1 
       36 34037 1 1 45 ILE O    O  -6.144   3.272  -1.468 1.00 . A A . 435 ILE O    1 1 
       36 34038 1 1 46 LEU C    C  -5.887   1.812   1.054 1.00 . A A . 436 LEU C    1 1 
       36 34039 1 1 46 LEU CA   C  -5.143   1.099  -0.075 1.00 . A A . 436 LEU CA   1 1 
       36 34040 1 1 46 LEU CB   C  -4.241  -0.024   0.462 1.00 . A A . 436 LEU CB   1 1 
       36 34041 1 1 46 LEU CD1  C  -3.269   0.635   2.700 1.00 . A A . 436 LEU CD1  1 1 
       36 34042 1 1 46 LEU CD2  C  -1.883  -0.627   1.047 1.00 . A A . 436 LEU CD2  1 1 
       36 34043 1 1 46 LEU CG   C  -2.979   0.410   1.222 1.00 . A A . 436 LEU CG   1 1 
       36 34044 1 1 46 LEU H    H  -3.382   1.933  -0.923 1.00 . A A . 436 LEU H    1 1 
       36 34045 1 1 46 LEU HA   H  -5.884   0.658  -0.730 1.00 . A A . 436 LEU HA   1 1 
       36 34046 1 1 46 LEU HB2  H  -4.831  -0.638   1.125 1.00 . A A . 436 LEU HB2  1 1 
       36 34047 1 1 46 LEU HB3  H  -3.932  -0.631  -0.375 1.00 . A A . 436 LEU HB3  1 1 
       36 34048 1 1 46 LEU HD11 H  -2.370   0.981   3.195 1.00 . A A . 436 LEU HD11 1 1 
       36 34049 1 1 46 LEU HD12 H  -3.592  -0.295   3.146 1.00 . A A . 436 LEU HD12 1 1 
       36 34050 1 1 46 LEU HD13 H  -4.050   1.379   2.806 1.00 . A A . 436 LEU HD13 1 1 
       36 34051 1 1 46 LEU HD21 H  -1.627  -0.705   0.000 1.00 . A A . 436 LEU HD21 1 1 
       36 34052 1 1 46 LEU HD22 H  -2.233  -1.585   1.403 1.00 . A A . 436 LEU HD22 1 1 
       36 34053 1 1 46 LEU HD23 H  -1.011  -0.330   1.609 1.00 . A A . 436 LEU HD23 1 1 
       36 34054 1 1 46 LEU HG   H  -2.623   1.343   0.808 1.00 . A A . 436 LEU HG   1 1 
       36 34055 1 1 46 LEU N    N  -4.359   2.042  -0.871 1.00 . A A . 436 LEU N    1 1 
       36 34056 1 1 46 LEU O    O  -6.997   1.415   1.422 1.00 . A A . 436 LEU O    1 1 
       36 34057 1 1 47 THR C    C  -7.114   4.437   2.058 1.00 . A A . 437 THR C    1 1 
       36 34058 1 1 47 THR CA   C  -5.924   3.667   2.619 1.00 . A A . 437 THR CA   1 1 
       36 34059 1 1 47 THR CB   C  -4.927   4.645   3.273 1.00 . A A . 437 THR CB   1 1 
       36 34060 1 1 47 THR CG2  C  -5.586   5.443   4.392 1.00 . A A . 437 THR CG2  1 1 
       36 34061 1 1 47 THR H    H  -4.394   3.126   1.266 1.00 . A A . 437 THR H    1 1 
       36 34062 1 1 47 THR HA   H  -6.276   2.990   3.379 1.00 . A A . 437 THR HA   1 1 
       36 34063 1 1 47 THR HB   H  -4.575   5.332   2.520 1.00 . A A . 437 THR HB   1 1 
       36 34064 1 1 47 THR HG1  H  -3.192   3.717   3.087 1.00 . A A . 437 THR HG1  1 1 
       36 34065 1 1 47 THR HG21 H  -4.855   6.095   4.849 1.00 . A A . 437 THR HG21 1 1 
       36 34066 1 1 47 THR HG22 H  -5.978   4.764   5.134 1.00 . A A . 437 THR HG22 1 1 
       36 34067 1 1 47 THR HG23 H  -6.392   6.037   3.984 1.00 . A A . 437 THR HG23 1 1 
       36 34068 1 1 47 THR N    N  -5.288   2.875   1.581 1.00 . A A . 437 THR N    1 1 
       36 34069 1 1 47 THR O    O  -8.234   4.302   2.553 1.00 . A A . 437 THR O    1 1 
       36 34070 1 1 47 THR OG1  O  -3.814   3.912   3.802 1.00 . A A . 437 THR OG1  1 1 
       36 34071 1 1 48 ALA C    C  -9.058   5.159  -0.128 1.00 . A A . 438 ALA C    1 1 
       36 34072 1 1 48 ALA CA   C  -7.933   6.031   0.417 1.00 . A A . 438 ALA CA   1 1 
       36 34073 1 1 48 ALA CB   C  -7.372   6.925  -0.680 1.00 . A A . 438 ALA CB   1 1 
       36 34074 1 1 48 ALA H    H  -5.989   5.222   0.593 1.00 . A A . 438 ALA H    1 1 
       36 34075 1 1 48 ALA HA   H  -8.332   6.668   1.198 1.00 . A A . 438 ALA HA   1 1 
       36 34076 1 1 48 ALA HB1  H  -6.962   6.312  -1.469 1.00 . A A . 438 ALA HB1  1 1 
       36 34077 1 1 48 ALA HB2  H  -6.595   7.553  -0.269 1.00 . A A . 438 ALA HB2  1 1 
       36 34078 1 1 48 ALA HB3  H  -8.161   7.544  -1.079 1.00 . A A . 438 ALA HB3  1 1 
       36 34079 1 1 48 ALA N    N  -6.882   5.212   1.000 1.00 . A A . 438 ALA N    1 1 
       36 34080 1 1 48 ALA O    O -10.230   5.485   0.031 1.00 . A A . 438 ALA O    1 1 
       36 34081 1 1 49 LEU C    C -10.670   2.627  -0.328 1.00 . A A . 439 LEU C    1 1 
       36 34082 1 1 49 LEU CA   C  -9.657   3.135  -1.351 1.00 . A A . 439 LEU CA   1 1 
       36 34083 1 1 49 LEU CB   C  -8.939   1.952  -2.007 1.00 . A A . 439 LEU CB   1 1 
       36 34084 1 1 49 LEU CD1  C -10.374   1.747  -4.053 1.00 . A A . 439 LEU CD1  1 1 
       36 34085 1 1 49 LEU CD2  C  -9.059  -0.218  -3.256 1.00 . A A . 439 LEU CD2  1 1 
       36 34086 1 1 49 LEU CG   C  -9.831   1.021  -2.832 1.00 . A A . 439 LEU CG   1 1 
       36 34087 1 1 49 LEU H    H  -7.731   3.797  -0.765 1.00 . A A . 439 LEU H    1 1 
       36 34088 1 1 49 LEU HA   H -10.183   3.689  -2.113 1.00 . A A . 439 LEU HA   1 1 
       36 34089 1 1 49 LEU HB2  H  -8.168   2.347  -2.653 1.00 . A A . 439 LEU HB2  1 1 
       36 34090 1 1 49 LEU HB3  H  -8.468   1.368  -1.230 1.00 . A A . 439 LEU HB3  1 1 
       36 34091 1 1 49 LEU HD11 H -10.922   2.623  -3.741 1.00 . A A . 439 LEU HD11 1 1 
       36 34092 1 1 49 LEU HD12 H -11.033   1.087  -4.601 1.00 . A A . 439 LEU HD12 1 1 
       36 34093 1 1 49 LEU HD13 H  -9.554   2.044  -4.689 1.00 . A A . 439 LEU HD13 1 1 
       36 34094 1 1 49 LEU HD21 H  -8.707  -0.745  -2.381 1.00 . A A . 439 LEU HD21 1 1 
       36 34095 1 1 49 LEU HD22 H  -8.218   0.077  -3.863 1.00 . A A . 439 LEU HD22 1 1 
       36 34096 1 1 49 LEU HD23 H  -9.707  -0.864  -3.830 1.00 . A A . 439 LEU HD23 1 1 
       36 34097 1 1 49 LEU HG   H -10.670   0.706  -2.226 1.00 . A A . 439 LEU HG   1 1 
       36 34098 1 1 49 LEU N    N  -8.690   4.032  -0.732 1.00 . A A . 439 LEU N    1 1 
       36 34099 1 1 49 LEU O    O -11.873   2.788  -0.509 1.00 . A A . 439 LEU O    1 1 
       36 34100 1 1 50 LYS C    C -11.942   2.540   2.408 1.00 . A A . 440 LYS C    1 1 
       36 34101 1 1 50 LYS CA   C -11.071   1.466   1.767 1.00 . A A . 440 LYS CA   1 1 
       36 34102 1 1 50 LYS CB   C -10.267   0.709   2.835 1.00 . A A . 440 LYS CB   1 1 
       36 34103 1 1 50 LYS CD   C  -8.469   0.753   4.603 1.00 . A A . 440 LYS CD   1 1 
       36 34104 1 1 50 LYS CE   C  -7.493   1.628   5.372 1.00 . A A . 440 LYS CE   1 1 
       36 34105 1 1 50 LYS CG   C  -9.278   1.571   3.606 1.00 . A A . 440 LYS CG   1 1 
       36 34106 1 1 50 LYS H    H  -9.208   1.983   0.887 1.00 . A A . 440 LYS H    1 1 
       36 34107 1 1 50 LYS HA   H -11.718   0.770   1.264 1.00 . A A . 440 LYS HA   1 1 
       36 34108 1 1 50 LYS HB2  H -10.956   0.274   3.543 1.00 . A A . 440 LYS HB2  1 1 
       36 34109 1 1 50 LYS HB3  H  -9.715  -0.085   2.351 1.00 . A A . 440 LYS HB3  1 1 
       36 34110 1 1 50 LYS HD2  H  -9.144   0.282   5.302 1.00 . A A . 440 LYS HD2  1 1 
       36 34111 1 1 50 LYS HD3  H  -7.915  -0.004   4.067 1.00 . A A . 440 LYS HD3  1 1 
       36 34112 1 1 50 LYS HE2  H  -6.797   2.065   4.672 1.00 . A A . 440 LYS HE2  1 1 
       36 34113 1 1 50 LYS HE3  H  -8.048   2.414   5.865 1.00 . A A . 440 LYS HE3  1 1 
       36 34114 1 1 50 LYS HG2  H  -8.599   2.038   2.907 1.00 . A A . 440 LYS HG2  1 1 
       36 34115 1 1 50 LYS HG3  H  -9.823   2.336   4.142 1.00 . A A . 440 LYS HG3  1 1 
       36 34116 1 1 50 LYS HZ1  H  -6.192   1.512   7.007 1.00 . A A . 440 LYS HZ1  1 1 
       36 34117 1 1 50 LYS HZ2  H  -6.053   0.211   5.936 1.00 . A A . 440 LYS HZ2  1 1 
       36 34118 1 1 50 LYS HZ3  H  -7.381   0.303   6.990 1.00 . A A . 440 LYS HZ3  1 1 
       36 34119 1 1 50 LYS N    N -10.183   2.037   0.760 1.00 . A A . 440 LYS N    1 1 
       36 34120 1 1 50 LYS NZ   N  -6.729   0.860   6.393 1.00 . A A . 440 LYS NZ   1 1 
       36 34121 1 1 50 LYS O    O -13.100   2.293   2.749 1.00 . A A . 440 LYS O    1 1 
       36 34122 1 1 51 ARG C    C -13.176   5.367   2.191 1.00 . A A . 441 ARG C    1 1 
       36 34123 1 1 51 ARG CA   C -12.105   4.845   3.139 1.00 . A A . 441 ARG CA   1 1 
       36 34124 1 1 51 ARG CB   C -11.137   5.969   3.494 1.00 . A A . 441 ARG CB   1 1 
       36 34125 1 1 51 ARG CD   C -10.631   5.502   5.915 1.00 . A A . 441 ARG CD   1 1 
       36 34126 1 1 51 ARG CG   C -10.075   5.576   4.505 1.00 . A A . 441 ARG CG   1 1 
       36 34127 1 1 51 ARG CZ   C -12.351   4.197   7.100 1.00 . A A . 441 ARG CZ   1 1 
       36 34128 1 1 51 ARG H    H -10.475   3.868   2.216 1.00 . A A . 441 ARG H    1 1 
       36 34129 1 1 51 ARG HA   H -12.578   4.489   4.038 1.00 . A A . 441 ARG HA   1 1 
       36 34130 1 1 51 ARG HB2  H -10.641   6.296   2.592 1.00 . A A . 441 ARG HB2  1 1 
       36 34131 1 1 51 ARG HB3  H -11.703   6.797   3.902 1.00 . A A . 441 ARG HB3  1 1 
       36 34132 1 1 51 ARG HD2  H  -9.807   5.524   6.612 1.00 . A A . 441 ARG HD2  1 1 
       36 34133 1 1 51 ARG HD3  H -11.262   6.364   6.079 1.00 . A A . 441 ARG HD3  1 1 
       36 34134 1 1 51 ARG HE   H -11.206   3.506   5.615 1.00 . A A . 441 ARG HE   1 1 
       36 34135 1 1 51 ARG HG2  H  -9.681   4.602   4.233 1.00 . A A . 441 ARG HG2  1 1 
       36 34136 1 1 51 ARG HG3  H  -9.282   6.307   4.479 1.00 . A A . 441 ARG HG3  1 1 
       36 34137 1 1 51 ARG HH11 H -12.270   6.158   7.632 1.00 . A A . 441 ARG HH11 1 1 
       36 34138 1 1 51 ARG HH12 H -13.406   5.190   8.525 1.00 . A A . 441 ARG HH12 1 1 
       36 34139 1 1 51 ARG HH21 H -12.701   2.232   6.759 1.00 . A A . 441 ARG HH21 1 1 
       36 34140 1 1 51 ARG HH22 H -13.662   2.952   8.026 1.00 . A A . 441 ARG HH22 1 1 
       36 34141 1 1 51 ARG N    N -11.389   3.732   2.541 1.00 . A A . 441 ARG N    1 1 
       36 34142 1 1 51 ARG NE   N -11.415   4.294   6.157 1.00 . A A . 441 ARG NE   1 1 
       36 34143 1 1 51 ARG NH1  N -12.704   5.266   7.808 1.00 . A A . 441 ARG NH1  1 1 
       36 34144 1 1 51 ARG NH2  N -12.952   3.037   7.309 1.00 . A A . 441 ARG NH2  1 1 
       36 34145 1 1 51 ARG O    O -14.335   5.513   2.570 1.00 . A A . 441 ARG O    1 1 
       36 34146 1 1 52 LYS C    C -14.793   5.201  -0.422 1.00 . A A . 442 LYS C    1 1 
       36 34147 1 1 52 LYS CA   C -13.698   6.189  -0.037 1.00 . A A . 442 LYS CA   1 1 
       36 34148 1 1 52 LYS CB   C -12.943   6.633  -1.294 1.00 . A A . 442 LYS CB   1 1 
       36 34149 1 1 52 LYS CD   C -11.418   8.333  -0.147 1.00 . A A . 442 LYS CD   1 1 
       36 34150 1 1 52 LYS CE   C -12.094   8.792   1.139 1.00 . A A . 442 LYS CE   1 1 
       36 34151 1 1 52 LYS CG   C -12.422   8.074  -1.267 1.00 . A A . 442 LYS CG   1 1 
       36 34152 1 1 52 LYS H    H -11.852   5.433   0.685 1.00 . A A . 442 LYS H    1 1 
       36 34153 1 1 52 LYS HA   H -14.161   7.056   0.410 1.00 . A A . 442 LYS HA   1 1 
       36 34154 1 1 52 LYS HB2  H -12.099   5.976  -1.440 1.00 . A A . 442 LYS HB2  1 1 
       36 34155 1 1 52 LYS HB3  H -13.608   6.535  -2.140 1.00 . A A . 442 LYS HB3  1 1 
       36 34156 1 1 52 LYS HD2  H -10.875   7.420   0.056 1.00 . A A . 442 LYS HD2  1 1 
       36 34157 1 1 52 LYS HD3  H -10.727   9.096  -0.470 1.00 . A A . 442 LYS HD3  1 1 
       36 34158 1 1 52 LYS HE2  H -12.848   8.069   1.413 1.00 . A A . 442 LYS HE2  1 1 
       36 34159 1 1 52 LYS HE3  H -11.349   8.847   1.920 1.00 . A A . 442 LYS HE3  1 1 
       36 34160 1 1 52 LYS HG2  H -11.941   8.281  -2.210 1.00 . A A . 442 LYS HG2  1 1 
       36 34161 1 1 52 LYS HG3  H -13.263   8.741  -1.142 1.00 . A A . 442 LYS HG3  1 1 
       36 34162 1 1 52 LYS HZ1  H -13.250  10.369   1.865 1.00 . A A . 442 LYS HZ1  1 1 
       36 34163 1 1 52 LYS HZ2  H -13.412  10.118   0.199 1.00 . A A . 442 LYS HZ2  1 1 
       36 34164 1 1 52 LYS HZ3  H -12.014  10.854   0.813 1.00 . A A . 442 LYS HZ3  1 1 
       36 34165 1 1 52 LYS N    N -12.784   5.626   0.950 1.00 . A A . 442 LYS N    1 1 
       36 34166 1 1 52 LYS NZ   N -12.736  10.123   0.993 1.00 . A A . 442 LYS NZ   1 1 
       36 34167 1 1 52 LYS O    O -15.832   5.596  -0.944 1.00 . A A . 442 LYS O    1 1 
       36 34168 1 1 53 LEU C    C -16.541   2.694   0.639 1.00 . A A . 443 LEU C    1 1 
       36 34169 1 1 53 LEU CA   C -15.551   2.906  -0.508 1.00 . A A . 443 LEU CA   1 1 
       36 34170 1 1 53 LEU CB   C -14.877   1.578  -0.865 1.00 . A A . 443 LEU CB   1 1 
       36 34171 1 1 53 LEU CD1  C -13.441   0.215  -2.399 1.00 . A A . 443 LEU CD1  1 1 
       36 34172 1 1 53 LEU CD2  C -14.860   2.056  -3.331 1.00 . A A . 443 LEU CD2  1 1 
       36 34173 1 1 53 LEU CG   C -14.030   1.592  -2.142 1.00 . A A . 443 LEU CG   1 1 
       36 34174 1 1 53 LEU H    H -13.698   3.646   0.210 1.00 . A A . 443 LEU H    1 1 
       36 34175 1 1 53 LEU HA   H -16.097   3.258  -1.369 1.00 . A A . 443 LEU HA   1 1 
       36 34176 1 1 53 LEU HB2  H -14.242   1.292  -0.039 1.00 . A A . 443 LEU HB2  1 1 
       36 34177 1 1 53 LEU HB3  H -15.647   0.830  -0.981 1.00 . A A . 443 LEU HB3  1 1 
       36 34178 1 1 53 LEU HD11 H -12.856   0.234  -3.308 1.00 . A A . 443 LEU HD11 1 1 
       36 34179 1 1 53 LEU HD12 H -14.238  -0.506  -2.500 1.00 . A A . 443 LEU HD12 1 1 
       36 34180 1 1 53 LEU HD13 H -12.807  -0.064  -1.570 1.00 . A A . 443 LEU HD13 1 1 
       36 34181 1 1 53 LEU HD21 H -14.247   2.058  -4.219 1.00 . A A . 443 LEU HD21 1 1 
       36 34182 1 1 53 LEU HD22 H -15.229   3.053  -3.147 1.00 . A A . 443 LEU HD22 1 1 
       36 34183 1 1 53 LEU HD23 H -15.696   1.384  -3.472 1.00 . A A . 443 LEU HD23 1 1 
       36 34184 1 1 53 LEU HG   H -13.208   2.283  -2.016 1.00 . A A . 443 LEU HG   1 1 
       36 34185 1 1 53 LEU N    N -14.561   3.919  -0.179 1.00 . A A . 443 LEU N    1 1 
       36 34186 1 1 53 LEU O    O -17.713   2.417   0.404 1.00 . A A . 443 LEU O    1 1 
       36 34187 1 1 54 ARG C    C -17.599   3.817   3.559 1.00 . A A . 444 ARG C    1 1 
       36 34188 1 1 54 ARG CA   C -16.928   2.553   3.030 1.00 . A A . 444 ARG CA   1 1 
       36 34189 1 1 54 ARG CB   C -16.124   1.896   4.153 1.00 . A A . 444 ARG CB   1 1 
       36 34190 1 1 54 ARG CD   C -16.132   0.952   6.487 1.00 . A A . 444 ARG CD   1 1 
       36 34191 1 1 54 ARG CG   C -16.954   1.603   5.393 1.00 . A A . 444 ARG CG   1 1 
       36 34192 1 1 54 ARG CZ   C -15.270  -1.306   6.937 1.00 . A A . 444 ARG CZ   1 1 
       36 34193 1 1 54 ARG H    H -15.148   3.105   2.017 1.00 . A A . 444 ARG H    1 1 
       36 34194 1 1 54 ARG HA   H -17.698   1.868   2.711 1.00 . A A . 444 ARG HA   1 1 
       36 34195 1 1 54 ARG HB2  H -15.712   0.965   3.790 1.00 . A A . 444 ARG HB2  1 1 
       36 34196 1 1 54 ARG HB3  H -15.313   2.554   4.434 1.00 . A A . 444 ARG HB3  1 1 
       36 34197 1 1 54 ARG HD2  H -15.307   1.605   6.734 1.00 . A A . 444 ARG HD2  1 1 
       36 34198 1 1 54 ARG HD3  H -16.757   0.818   7.359 1.00 . A A . 444 ARG HD3  1 1 
       36 34199 1 1 54 ARG HE   H -15.482  -0.506   5.116 1.00 . A A . 444 ARG HE   1 1 
       36 34200 1 1 54 ARG HG2  H -17.357   2.532   5.769 1.00 . A A . 444 ARG HG2  1 1 
       36 34201 1 1 54 ARG HG3  H -17.765   0.942   5.124 1.00 . A A . 444 ARG HG3  1 1 
       36 34202 1 1 54 ARG HH11 H -15.836  -0.260   8.587 1.00 . A A . 444 ARG HH11 1 1 
       36 34203 1 1 54 ARG HH12 H -15.192  -1.848   8.895 1.00 . A A . 444 ARG HH12 1 1 
       36 34204 1 1 54 ARG HH21 H -14.661  -2.590   5.495 1.00 . A A . 444 ARG HH21 1 1 
       36 34205 1 1 54 ARG HH22 H -14.546  -3.197   7.124 1.00 . A A . 444 ARG HH22 1 1 
       36 34206 1 1 54 ARG N    N -16.075   2.825   1.875 1.00 . A A . 444 ARG N    1 1 
       36 34207 1 1 54 ARG NE   N -15.600  -0.345   6.082 1.00 . A A . 444 ARG NE   1 1 
       36 34208 1 1 54 ARG NH1  N -15.445  -1.125   8.241 1.00 . A A . 444 ARG NH1  1 1 
       36 34209 1 1 54 ARG NH2  N -14.781  -2.452   6.482 1.00 . A A . 444 ARG NH2  1 1 
       36 34210 1 1 54 ARG O    O -18.789   3.814   3.870 1.00 . A A . 444 ARG O    1 1 
       36 34211 1 1 55 GLU C    C -18.070   7.007   3.305 1.00 . A A . 445 GLU C    1 1 
       36 34212 1 1 55 GLU CA   C -17.314   6.113   4.289 1.00 . A A . 445 GLU CA   1 1 
       36 34213 1 1 55 GLU CB   C -16.124   6.866   4.890 1.00 . A A . 445 GLU CB   1 1 
       36 34214 1 1 55 GLU CD   C -15.935   5.576   7.074 1.00 . A A . 445 GLU CD   1 1 
       36 34215 1 1 55 GLU CG   C -15.245   6.006   5.792 1.00 . A A . 445 GLU CG   1 1 
       36 34216 1 1 55 GLU H    H -15.932   4.877   3.268 1.00 . A A . 445 GLU H    1 1 
       36 34217 1 1 55 GLU HA   H -17.986   5.829   5.083 1.00 . A A . 445 GLU HA   1 1 
       36 34218 1 1 55 GLU HB2  H -15.510   7.250   4.087 1.00 . A A . 445 GLU HB2  1 1 
       36 34219 1 1 55 GLU HB3  H -16.497   7.694   5.474 1.00 . A A . 445 GLU HB3  1 1 
       36 34220 1 1 55 GLU HG2  H -14.958   5.119   5.246 1.00 . A A . 445 GLU HG2  1 1 
       36 34221 1 1 55 GLU HG3  H -14.357   6.567   6.048 1.00 . A A . 445 GLU HG3  1 1 
       36 34222 1 1 55 GLU N    N -16.840   4.894   3.645 1.00 . A A . 445 GLU N    1 1 
       36 34223 1 1 55 GLU O    O -18.178   8.219   3.509 1.00 . A A . 445 GLU O    1 1 
       36 34224 1 1 55 GLU OE1  O -16.698   4.587   7.041 1.00 . A A . 445 GLU OE1  1 1 
       36 34225 1 1 55 GLU OE2  O -15.707   6.220   8.120 1.00 . A A . 445 GLU OE2  1 1 
       36 34226 1 1 56 ALA C    C -20.655   6.430   0.908 1.00 . A A . 446 ALA C    1 1 
       36 34227 1 1 56 ALA CA   C -19.356   7.147   1.249 1.00 . A A . 446 ALA CA   1 1 
       36 34228 1 1 56 ALA CB   C -18.514   7.351   0.000 1.00 . A A . 446 ALA CB   1 1 
       36 34229 1 1 56 ALA H    H -18.520   5.434   2.159 1.00 . A A . 446 ALA H    1 1 
       36 34230 1 1 56 ALA HA   H -19.591   8.119   1.659 1.00 . A A . 446 ALA HA   1 1 
       36 34231 1 1 56 ALA HB1  H -17.617   7.895   0.259 1.00 . A A . 446 ALA HB1  1 1 
       36 34232 1 1 56 ALA HB2  H -19.078   7.915  -0.727 1.00 . A A . 446 ALA HB2  1 1 
       36 34233 1 1 56 ALA HB3  H -18.247   6.392  -0.416 1.00 . A A . 446 ALA HB3  1 1 
       36 34234 1 1 56 ALA N    N -18.610   6.406   2.253 1.00 . A A . 446 ALA N    1 1 
       36 34235 1 1 56 ALA O    O -20.638   5.548   0.029 1.00 . A A . 446 ALA O    1 1 
       36 34236 1 1 56 ALA OXT  O -21.689   6.753   1.530 1.00 . A A . 446 ALA OXT  1 1 
       37 34237 1 1  1 GLY C    C -21.303   1.330  -6.814 1.00 . A A . 391 GLY C    1 1 
       37 34238 1 1  1 GLY CA   C -22.706   1.063  -6.320 1.00 . A A . 391 GLY CA   1 1 
       37 34239 1 1  1 GLY H1   H -24.019   1.705  -4.837 1.00 . A A . 391 GLY H1   1 1 
       37 34240 1 1  1 GLY H2   H -23.111   2.952  -5.543 1.00 . A A . 391 GLY H2   1 1 
       37 34241 1 1  1 GLY H3   H -22.384   1.898  -4.431 1.00 . A A . 391 GLY H3   1 1 
       37 34242 1 1  1 GLY HA2  H -22.768   0.039  -5.982 1.00 . A A . 391 GLY HA2  1 1 
       37 34243 1 1  1 GLY HA3  H -23.401   1.206  -7.136 1.00 . A A . 391 GLY HA3  1 1 
       37 34244 1 1  1 GLY N    N -23.082   1.965  -5.207 1.00 . A A . 391 GLY N    1 1 
       37 34245 1 1  1 GLY O    O -20.705   2.348  -6.461 1.00 . A A . 391 GLY O    1 1 
       37 34246 1 1  2 SER C    C -18.418   0.498  -6.973 1.00 . A A . 392 SER C    1 1 
       37 34247 1 1  2 SER CA   C -19.408   0.496  -8.134 1.00 . A A . 392 SER CA   1 1 
       37 34248 1 1  2 SER CB   C -19.234   1.742  -9.002 1.00 . A A . 392 SER CB   1 1 
       37 34249 1 1  2 SER H    H -21.342  -0.340  -7.917 1.00 . A A . 392 SER H    1 1 
       37 34250 1 1  2 SER HA   H -19.229  -0.381  -8.741 1.00 . A A . 392 SER HA   1 1 
       37 34251 1 1  2 SER HB2  H -19.385   2.626  -8.401 1.00 . A A . 392 SER HB2  1 1 
       37 34252 1 1  2 SER HB3  H -18.237   1.754  -9.419 1.00 . A A . 392 SER HB3  1 1 
       37 34253 1 1  2 SER HG   H -20.950   1.238  -9.803 1.00 . A A . 392 SER HG   1 1 
       37 34254 1 1  2 SER N    N -20.780   0.417  -7.633 1.00 . A A . 392 SER N    1 1 
       37 34255 1 1  2 SER O    O -17.362   1.132  -7.030 1.00 . A A . 392 SER O    1 1 
       37 34256 1 1  2 SER OG   O -20.174   1.743 -10.066 1.00 . A A . 392 SER OG   1 1 
       37 34257 1 1  3 GLU C    C -17.860  -1.715  -4.197 1.00 . A A . 393 GLU C    1 1 
       37 34258 1 1  3 GLU CA   C -17.974  -0.284  -4.713 1.00 . A A . 393 GLU CA   1 1 
       37 34259 1 1  3 GLU CB   C -18.639   0.603  -3.660 1.00 . A A . 393 GLU CB   1 1 
       37 34260 1 1  3 GLU CD   C -20.811   1.225  -2.536 1.00 . A A . 393 GLU CD   1 1 
       37 34261 1 1  3 GLU CG   C -20.086   0.223  -3.398 1.00 . A A . 393 GLU CG   1 1 
       37 34262 1 1  3 GLU H    H -19.570  -0.805  -5.992 1.00 . A A . 393 GLU H    1 1 
       37 34263 1 1  3 GLU HA   H -16.988   0.098  -4.931 1.00 . A A . 393 GLU HA   1 1 
       37 34264 1 1  3 GLU HB2  H -18.092   0.521  -2.732 1.00 . A A . 393 GLU HB2  1 1 
       37 34265 1 1  3 GLU HB3  H -18.613   1.627  -3.997 1.00 . A A . 393 GLU HB3  1 1 
       37 34266 1 1  3 GLU HG2  H -20.601   0.146  -4.345 1.00 . A A . 393 GLU HG2  1 1 
       37 34267 1 1  3 GLU HG3  H -20.106  -0.738  -2.902 1.00 . A A . 393 GLU HG3  1 1 
       37 34268 1 1  3 GLU N    N -18.761  -0.249  -5.934 1.00 . A A . 393 GLU N    1 1 
       37 34269 1 1  3 GLU O    O -18.802  -2.500  -4.307 1.00 . A A . 393 GLU O    1 1 
       37 34270 1 1  3 GLU OE1  O -20.693   1.146  -1.299 1.00 . A A . 393 GLU OE1  1 1 
       37 34271 1 1  3 GLU OE2  O -21.510   2.092  -3.099 1.00 . A A . 393 GLU OE2  1 1 
       37 34272 1 1  4 THR C    C -15.492  -3.263  -1.911 1.00 . A A . 394 THR C    1 1 
       37 34273 1 1  4 THR CA   C -16.505  -3.362  -3.048 1.00 . A A . 394 THR CA   1 1 
       37 34274 1 1  4 THR CB   C -16.020  -4.410  -4.071 1.00 . A A . 394 THR CB   1 1 
       37 34275 1 1  4 THR CG2  C -16.110  -5.814  -3.494 1.00 . A A . 394 THR CG2  1 1 
       37 34276 1 1  4 THR H    H -15.940  -1.448  -3.727 1.00 . A A . 394 THR H    1 1 
       37 34277 1 1  4 THR HA   H -17.454  -3.690  -2.649 1.00 . A A . 394 THR HA   1 1 
       37 34278 1 1  4 THR HB   H -14.989  -4.205  -4.325 1.00 . A A . 394 THR HB   1 1 
       37 34279 1 1  4 THR HG1  H -17.585  -3.768  -5.090 1.00 . A A . 394 THR HG1  1 1 
       37 34280 1 1  4 THR HG21 H -15.719  -6.526  -4.206 1.00 . A A . 394 THR HG21 1 1 
       37 34281 1 1  4 THR HG22 H -17.142  -6.048  -3.280 1.00 . A A . 394 THR HG22 1 1 
       37 34282 1 1  4 THR HG23 H -15.534  -5.863  -2.581 1.00 . A A . 394 THR HG23 1 1 
       37 34283 1 1  4 THR N    N -16.697  -2.066  -3.673 1.00 . A A . 394 THR N    1 1 
       37 34284 1 1  4 THR O    O -14.313  -3.004  -2.145 1.00 . A A . 394 THR O    1 1 
       37 34285 1 1  4 THR OG1  O -16.826  -4.343  -5.253 1.00 . A A . 394 THR OG1  1 1 
       37 34286 1 1  5 GLN C    C -14.127  -4.647   0.399 1.00 . A A . 395 GLN C    1 1 
       37 34287 1 1  5 GLN CA   C -15.076  -3.457   0.478 1.00 . A A . 395 GLN CA   1 1 
       37 34288 1 1  5 GLN CB   C -15.896  -3.511   1.773 1.00 . A A . 395 GLN CB   1 1 
       37 34289 1 1  5 GLN CD   C -14.182  -2.195   3.133 1.00 . A A . 395 GLN CD   1 1 
       37 34290 1 1  5 GLN CG   C -15.057  -3.440   3.047 1.00 . A A . 395 GLN CG   1 1 
       37 34291 1 1  5 GLN H    H -16.927  -3.564  -0.552 1.00 . A A . 395 GLN H    1 1 
       37 34292 1 1  5 GLN HA   H -14.495  -2.545   0.462 1.00 . A A . 395 GLN HA   1 1 
       37 34293 1 1  5 GLN HB2  H -16.591  -2.688   1.781 1.00 . A A . 395 GLN HB2  1 1 
       37 34294 1 1  5 GLN HB3  H -16.453  -4.436   1.791 1.00 . A A . 395 GLN HB3  1 1 
       37 34295 1 1  5 GLN HE21 H -15.513  -1.110   2.123 1.00 . A A . 395 GLN HE21 1 1 
       37 34296 1 1  5 GLN HE22 H -14.087  -0.279   2.615 1.00 . A A . 395 GLN HE22 1 1 
       37 34297 1 1  5 GLN HG2  H -15.723  -3.446   3.895 1.00 . A A . 395 GLN HG2  1 1 
       37 34298 1 1  5 GLN HG3  H -14.419  -4.314   3.091 1.00 . A A . 395 GLN HG3  1 1 
       37 34299 1 1  5 GLN N    N -15.959  -3.445  -0.683 1.00 . A A . 395 GLN N    1 1 
       37 34300 1 1  5 GLN NE2  N -14.641  -1.083   2.567 1.00 . A A . 395 GLN NE2  1 1 
       37 34301 1 1  5 GLN O    O -12.974  -4.571   0.826 1.00 . A A . 395 GLN O    1 1 
       37 34302 1 1  5 GLN OE1  O -13.102  -2.229   3.718 1.00 . A A . 395 GLN OE1  1 1 
       37 34303 1 1  6 ALA C    C -12.766  -6.617  -1.509 1.00 . A A . 396 ALA C    1 1 
       37 34304 1 1  6 ALA CA   C -13.786  -6.914  -0.414 1.00 . A A . 396 ALA CA   1 1 
       37 34305 1 1  6 ALA CB   C -14.648  -8.102  -0.803 1.00 . A A . 396 ALA CB   1 1 
       37 34306 1 1  6 ALA H    H -15.571  -5.772  -0.414 1.00 . A A . 396 ALA H    1 1 
       37 34307 1 1  6 ALA HA   H -13.263  -7.154   0.503 1.00 . A A . 396 ALA HA   1 1 
       37 34308 1 1  6 ALA HB1  H -15.197  -7.868  -1.702 1.00 . A A . 396 ALA HB1  1 1 
       37 34309 1 1  6 ALA HB2  H -15.339  -8.321  -0.002 1.00 . A A . 396 ALA HB2  1 1 
       37 34310 1 1  6 ALA HB3  H -14.015  -8.961  -0.979 1.00 . A A . 396 ALA HB3  1 1 
       37 34311 1 1  6 ALA N    N -14.617  -5.745  -0.166 1.00 . A A . 396 ALA N    1 1 
       37 34312 1 1  6 ALA O    O -11.785  -7.341  -1.676 1.00 . A A . 396 ALA O    1 1 
       37 34313 1 1  7 GLY C    C -10.743  -4.739  -2.724 1.00 . A A . 397 GLY C    1 1 
       37 34314 1 1  7 GLY CA   C -12.096  -5.111  -3.284 1.00 . A A . 397 GLY CA   1 1 
       37 34315 1 1  7 GLY H    H -13.804  -5.002  -2.053 1.00 . A A . 397 GLY H    1 1 
       37 34316 1 1  7 GLY HA2  H -11.984  -5.917  -3.995 1.00 . A A . 397 GLY HA2  1 1 
       37 34317 1 1  7 GLY HA3  H -12.514  -4.251  -3.787 1.00 . A A . 397 GLY HA3  1 1 
       37 34318 1 1  7 GLY N    N -13.003  -5.532  -2.238 1.00 . A A . 397 GLY N    1 1 
       37 34319 1 1  7 GLY O    O  -9.726  -5.314  -3.109 1.00 . A A . 397 GLY O    1 1 
       37 34320 1 1  8 ILE C    C  -9.018  -4.523  -0.223 1.00 . A A . 398 ILE C    1 1 
       37 34321 1 1  8 ILE CA   C  -9.508  -3.399  -1.124 1.00 . A A . 398 ILE CA   1 1 
       37 34322 1 1  8 ILE CB   C  -9.679  -2.071  -0.323 1.00 . A A . 398 ILE CB   1 1 
       37 34323 1 1  8 ILE CD1  C  -8.389  -2.370   1.903 1.00 . A A . 398 ILE CD1  1 1 
       37 34324 1 1  8 ILE CG1  C  -8.421  -1.722   0.529 1.00 . A A . 398 ILE CG1  1 1 
       37 34325 1 1  8 ILE CG2  C -10.926  -2.134   0.549 1.00 . A A . 398 ILE CG2  1 1 
       37 34326 1 1  8 ILE H    H -11.582  -3.377  -1.523 1.00 . A A . 398 ILE H    1 1 
       37 34327 1 1  8 ILE HA   H  -8.770  -3.236  -1.893 1.00 . A A . 398 ILE HA   1 1 
       37 34328 1 1  8 ILE HB   H  -9.836  -1.280  -1.042 1.00 . A A . 398 ILE HB   1 1 
       37 34329 1 1  8 ILE HD11 H  -8.406  -3.446   1.796 1.00 . A A . 398 ILE HD11 1 1 
       37 34330 1 1  8 ILE HD12 H  -9.250  -2.051   2.471 1.00 . A A . 398 ILE HD12 1 1 
       37 34331 1 1  8 ILE HD13 H  -7.487  -2.074   2.418 1.00 . A A . 398 ILE HD13 1 1 
       37 34332 1 1  8 ILE HG12 H  -7.530  -2.042   0.003 1.00 . A A . 398 ILE HG12 1 1 
       37 34333 1 1  8 ILE HG13 H  -8.375  -0.646   0.673 1.00 . A A . 398 ILE HG13 1 1 
       37 34334 1 1  8 ILE HG21 H -11.797  -2.255  -0.077 1.00 . A A . 398 ILE HG21 1 1 
       37 34335 1 1  8 ILE HG22 H -11.015  -1.222   1.119 1.00 . A A . 398 ILE HG22 1 1 
       37 34336 1 1  8 ILE HG23 H -10.849  -2.972   1.224 1.00 . A A . 398 ILE HG23 1 1 
       37 34337 1 1  8 ILE N    N -10.738  -3.799  -1.785 1.00 . A A . 398 ILE N    1 1 
       37 34338 1 1  8 ILE O    O  -7.832  -4.664  -0.013 1.00 . A A . 398 ILE O    1 1 
       37 34339 1 1  9 LYS C    C  -8.557  -7.376   0.516 1.00 . A A . 399 LYS C    1 1 
       37 34340 1 1  9 LYS CA   C  -9.546  -6.415   1.187 1.00 . A A . 399 LYS CA   1 1 
       37 34341 1 1  9 LYS CB   C -10.784  -7.164   1.674 1.00 . A A . 399 LYS CB   1 1 
       37 34342 1 1  9 LYS CD   C  -9.977  -6.963   4.033 1.00 . A A . 399 LYS CD   1 1 
       37 34343 1 1  9 LYS CE   C -10.938  -5.838   4.394 1.00 . A A . 399 LYS CE   1 1 
       37 34344 1 1  9 LYS CG   C -10.557  -7.900   2.981 1.00 . A A . 399 LYS CG   1 1 
       37 34345 1 1  9 LYS H    H -10.875  -5.181   0.106 1.00 . A A . 399 LYS H    1 1 
       37 34346 1 1  9 LYS HA   H  -9.056  -5.969   2.038 1.00 . A A . 399 LYS HA   1 1 
       37 34347 1 1  9 LYS HB2  H -11.588  -6.456   1.818 1.00 . A A . 399 LYS HB2  1 1 
       37 34348 1 1  9 LYS HB3  H -11.077  -7.885   0.924 1.00 . A A . 399 LYS HB3  1 1 
       37 34349 1 1  9 LYS HD2  H  -9.755  -7.529   4.922 1.00 . A A . 399 LYS HD2  1 1 
       37 34350 1 1  9 LYS HD3  H  -9.068  -6.529   3.642 1.00 . A A . 399 LYS HD3  1 1 
       37 34351 1 1  9 LYS HE2  H -10.460  -5.193   5.115 1.00 . A A . 399 LYS HE2  1 1 
       37 34352 1 1  9 LYS HE3  H -11.162  -5.270   3.500 1.00 . A A . 399 LYS HE3  1 1 
       37 34353 1 1  9 LYS HG2  H -11.500  -8.287   3.337 1.00 . A A . 399 LYS HG2  1 1 
       37 34354 1 1  9 LYS HG3  H  -9.867  -8.715   2.813 1.00 . A A . 399 LYS HG3  1 1 
       37 34355 1 1  9 LYS HZ1  H -12.786  -5.557   5.325 1.00 . A A . 399 LYS HZ1  1 1 
       37 34356 1 1  9 LYS HZ2  H -12.004  -6.995   5.767 1.00 . A A . 399 LYS HZ2  1 1 
       37 34357 1 1  9 LYS HZ3  H -12.751  -6.869   4.251 1.00 . A A . 399 LYS HZ3  1 1 
       37 34358 1 1  9 LYS N    N  -9.930  -5.331   0.297 1.00 . A A . 399 LYS N    1 1 
       37 34359 1 1  9 LYS NZ   N -12.206  -6.350   4.972 1.00 . A A . 399 LYS NZ   1 1 
       37 34360 1 1  9 LYS O    O  -7.480  -7.642   1.054 1.00 . A A . 399 LYS O    1 1 
       37 34361 1 1 10 GLU C    C  -6.827  -7.953  -1.947 1.00 . A A . 400 GLU C    1 1 
       37 34362 1 1 10 GLU CA   C  -7.996  -8.764  -1.388 1.00 . A A . 400 GLU CA   1 1 
       37 34363 1 1 10 GLU CB   C  -8.727  -9.492  -2.522 1.00 . A A . 400 GLU CB   1 1 
       37 34364 1 1 10 GLU CD   C  -6.828 -11.142  -2.957 1.00 . A A . 400 GLU CD   1 1 
       37 34365 1 1 10 GLU CG   C  -8.314 -10.954  -2.686 1.00 . A A . 400 GLU CG   1 1 
       37 34366 1 1 10 GLU H    H  -9.787  -7.672  -1.037 1.00 . A A . 400 GLU H    1 1 
       37 34367 1 1 10 GLU HA   H  -7.611  -9.493  -0.692 1.00 . A A . 400 GLU HA   1 1 
       37 34368 1 1 10 GLU HB2  H  -9.790  -9.459  -2.329 1.00 . A A . 400 GLU HB2  1 1 
       37 34369 1 1 10 GLU HB3  H  -8.525  -8.979  -3.449 1.00 . A A . 400 GLU HB3  1 1 
       37 34370 1 1 10 GLU HG2  H  -8.562 -11.486  -1.781 1.00 . A A . 400 GLU HG2  1 1 
       37 34371 1 1 10 GLU HG3  H  -8.870 -11.378  -3.510 1.00 . A A . 400 GLU HG3  1 1 
       37 34372 1 1 10 GLU N    N  -8.905  -7.885  -0.658 1.00 . A A . 400 GLU N    1 1 
       37 34373 1 1 10 GLU O    O  -5.681  -8.399  -1.921 1.00 . A A . 400 GLU O    1 1 
       37 34374 1 1 10 GLU OE1  O  -6.405 -10.951  -4.115 1.00 . A A . 400 GLU OE1  1 1 
       37 34375 1 1 10 GLU OE2  O  -6.085 -11.497  -2.013 1.00 . A A . 400 GLU OE2  1 1 
       37 34376 1 1 11 GLU C    C  -5.027  -5.546  -1.924 1.00 . A A . 401 GLU C    1 1 
       37 34377 1 1 11 GLU CA   C  -6.090  -5.865  -2.967 1.00 . A A . 401 GLU CA   1 1 
       37 34378 1 1 11 GLU CB   C  -6.703  -4.567  -3.493 1.00 . A A . 401 GLU CB   1 1 
       37 34379 1 1 11 GLU CD   C  -5.749  -4.867  -5.791 1.00 . A A . 401 GLU CD   1 1 
       37 34380 1 1 11 GLU CG   C  -6.996  -4.599  -4.980 1.00 . A A . 401 GLU CG   1 1 
       37 34381 1 1 11 GLU H    H  -8.055  -6.445  -2.432 1.00 . A A . 401 GLU H    1 1 
       37 34382 1 1 11 GLU HA   H  -5.616  -6.381  -3.789 1.00 . A A . 401 GLU HA   1 1 
       37 34383 1 1 11 GLU HB2  H  -7.630  -4.379  -2.971 1.00 . A A . 401 GLU HB2  1 1 
       37 34384 1 1 11 GLU HB3  H  -6.018  -3.754  -3.301 1.00 . A A . 401 GLU HB3  1 1 
       37 34385 1 1 11 GLU HG2  H  -7.715  -5.380  -5.179 1.00 . A A . 401 GLU HG2  1 1 
       37 34386 1 1 11 GLU HG3  H  -7.408  -3.645  -5.279 1.00 . A A . 401 GLU HG3  1 1 
       37 34387 1 1 11 GLU N    N  -7.121  -6.747  -2.431 1.00 . A A . 401 GLU N    1 1 
       37 34388 1 1 11 GLU O    O  -3.839  -5.658  -2.196 1.00 . A A . 401 GLU O    1 1 
       37 34389 1 1 11 GLU OE1  O  -4.824  -4.027  -5.755 1.00 . A A . 401 GLU OE1  1 1 
       37 34390 1 1 11 GLU OE2  O  -5.684  -5.923  -6.451 1.00 . A A . 401 GLU OE2  1 1 
       37 34391 1 1 12 ILE C    C  -3.711  -5.981   0.768 1.00 . A A . 402 ILE C    1 1 
       37 34392 1 1 12 ILE CA   C  -4.549  -4.785   0.342 1.00 . A A . 402 ILE CA   1 1 
       37 34393 1 1 12 ILE CB   C  -5.302  -4.189   1.567 1.00 . A A . 402 ILE CB   1 1 
       37 34394 1 1 12 ILE CD1  C  -5.008  -2.738   3.645 1.00 . A A . 402 ILE CD1  1 1 
       37 34395 1 1 12 ILE CG1  C  -4.337  -3.416   2.469 1.00 . A A . 402 ILE CG1  1 1 
       37 34396 1 1 12 ILE CG2  C  -6.007  -5.278   2.368 1.00 . A A . 402 ILE CG2  1 1 
       37 34397 1 1 12 ILE H    H  -6.430  -5.155  -0.557 1.00 . A A . 402 ILE H    1 1 
       37 34398 1 1 12 ILE HA   H  -3.884  -4.025  -0.052 1.00 . A A . 402 ILE HA   1 1 
       37 34399 1 1 12 ILE HB   H  -6.055  -3.508   1.196 1.00 . A A . 402 ILE HB   1 1 
       37 34400 1 1 12 ILE HD11 H  -5.743  -2.033   3.286 1.00 . A A . 402 ILE HD11 1 1 
       37 34401 1 1 12 ILE HD12 H  -4.265  -2.216   4.229 1.00 . A A . 402 ILE HD12 1 1 
       37 34402 1 1 12 ILE HD13 H  -5.491  -3.480   4.261 1.00 . A A . 402 ILE HD13 1 1 
       37 34403 1 1 12 ILE HG12 H  -3.602  -4.099   2.863 1.00 . A A . 402 ILE HG12 1 1 
       37 34404 1 1 12 ILE HG13 H  -3.840  -2.654   1.886 1.00 . A A . 402 ILE HG13 1 1 
       37 34405 1 1 12 ILE HG21 H  -5.280  -5.996   2.717 1.00 . A A . 402 ILE HG21 1 1 
       37 34406 1 1 12 ILE HG22 H  -6.730  -5.774   1.739 1.00 . A A . 402 ILE HG22 1 1 
       37 34407 1 1 12 ILE HG23 H  -6.510  -4.834   3.213 1.00 . A A . 402 ILE HG23 1 1 
       37 34408 1 1 12 ILE N    N  -5.461  -5.171  -0.727 1.00 . A A . 402 ILE N    1 1 
       37 34409 1 1 12 ILE O    O  -2.579  -5.826   1.196 1.00 . A A . 402 ILE O    1 1 
       37 34410 1 1 13 ARG C    C  -2.294  -8.431  -0.087 1.00 . A A . 403 ARG C    1 1 
       37 34411 1 1 13 ARG CA   C  -3.489  -8.390   0.860 1.00 . A A . 403 ARG CA   1 1 
       37 34412 1 1 13 ARG CB   C  -4.364  -9.632   0.679 1.00 . A A . 403 ARG CB   1 1 
       37 34413 1 1 13 ARG CD   C  -6.466 -10.745   1.488 1.00 . A A . 403 ARG CD   1 1 
       37 34414 1 1 13 ARG CG   C  -5.256  -9.912   1.872 1.00 . A A . 403 ARG CG   1 1 
       37 34415 1 1 13 ARG CZ   C  -6.057 -13.132   1.072 1.00 . A A . 403 ARG CZ   1 1 
       37 34416 1 1 13 ARG H    H  -5.221  -7.253   0.388 1.00 . A A . 403 ARG H    1 1 
       37 34417 1 1 13 ARG HA   H  -3.125  -8.359   1.877 1.00 . A A . 403 ARG HA   1 1 
       37 34418 1 1 13 ARG HB2  H  -4.990  -9.498  -0.190 1.00 . A A . 403 ARG HB2  1 1 
       37 34419 1 1 13 ARG HB3  H  -3.725 -10.493   0.523 1.00 . A A . 403 ARG HB3  1 1 
       37 34420 1 1 13 ARG HD2  H  -6.928 -11.117   2.388 1.00 . A A . 403 ARG HD2  1 1 
       37 34421 1 1 13 ARG HD3  H  -7.164 -10.116   0.961 1.00 . A A . 403 ARG HD3  1 1 
       37 34422 1 1 13 ARG HE   H  -5.968 -11.695  -0.326 1.00 . A A . 403 ARG HE   1 1 
       37 34423 1 1 13 ARG HG2  H  -4.685 -10.450   2.616 1.00 . A A . 403 ARG HG2  1 1 
       37 34424 1 1 13 ARG HG3  H  -5.592  -8.973   2.286 1.00 . A A . 403 ARG HG3  1 1 
       37 34425 1 1 13 ARG HH11 H  -6.370 -12.673   3.029 1.00 . A A . 403 ARG HH11 1 1 
       37 34426 1 1 13 ARG HH12 H  -6.160 -14.364   2.685 1.00 . A A . 403 ARG HH12 1 1 
       37 34427 1 1 13 ARG HH21 H  -5.705 -13.909  -0.765 1.00 . A A . 403 ARG HH21 1 1 
       37 34428 1 1 13 ARG HH22 H  -5.789 -15.068   0.534 1.00 . A A . 403 ARG HH22 1 1 
       37 34429 1 1 13 ARG N    N  -4.266  -7.181   0.633 1.00 . A A . 403 ARG N    1 1 
       37 34430 1 1 13 ARG NE   N  -6.119 -11.878   0.640 1.00 . A A . 403 ARG NE   1 1 
       37 34431 1 1 13 ARG NH1  N  -6.206 -13.411   2.363 1.00 . A A . 403 ARG NH1  1 1 
       37 34432 1 1 13 ARG NH2  N  -5.829 -14.110   0.213 1.00 . A A . 403 ARG NH2  1 1 
       37 34433 1 1 13 ARG O    O  -1.172  -8.710   0.326 1.00 . A A . 403 ARG O    1 1 
       37 34434 1 1 14 ARG C    C  -0.597  -6.879  -2.192 1.00 . A A . 404 ARG C    1 1 
       37 34435 1 1 14 ARG CA   C  -1.488  -8.110  -2.361 1.00 . A A . 404 ARG CA   1 1 
       37 34436 1 1 14 ARG CB   C  -2.099  -8.107  -3.768 1.00 . A A . 404 ARG CB   1 1 
       37 34437 1 1 14 ARG CD   C  -3.016 -10.457  -3.604 1.00 . A A . 404 ARG CD   1 1 
       37 34438 1 1 14 ARG CG   C  -3.321  -9.002  -3.916 1.00 . A A . 404 ARG CG   1 1 
       37 34439 1 1 14 ARG CZ   C  -2.016 -12.340  -4.834 1.00 . A A . 404 ARG CZ   1 1 
       37 34440 1 1 14 ARG H    H  -3.454  -7.878  -1.616 1.00 . A A . 404 ARG H    1 1 
       37 34441 1 1 14 ARG HA   H  -0.894  -8.999  -2.231 1.00 . A A . 404 ARG HA   1 1 
       37 34442 1 1 14 ARG HB2  H  -2.389  -7.098  -4.017 1.00 . A A . 404 ARG HB2  1 1 
       37 34443 1 1 14 ARG HB3  H  -1.350  -8.439  -4.474 1.00 . A A . 404 ARG HB3  1 1 
       37 34444 1 1 14 ARG HD2  H  -2.610 -10.519  -2.607 1.00 . A A . 404 ARG HD2  1 1 
       37 34445 1 1 14 ARG HD3  H  -3.938 -11.018  -3.650 1.00 . A A . 404 ARG HD3  1 1 
       37 34446 1 1 14 ARG HE   H  -1.408 -10.438  -4.959 1.00 . A A . 404 ARG HE   1 1 
       37 34447 1 1 14 ARG HG2  H  -4.081  -8.658  -3.234 1.00 . A A . 404 ARG HG2  1 1 
       37 34448 1 1 14 ARG HG3  H  -3.686  -8.928  -4.930 1.00 . A A . 404 ARG HG3  1 1 
       37 34449 1 1 14 ARG HH11 H  -3.610 -12.828  -3.678 1.00 . A A . 404 ARG HH11 1 1 
       37 34450 1 1 14 ARG HH12 H  -2.877 -14.159  -4.524 1.00 . A A . 404 ARG HH12 1 1 
       37 34451 1 1 14 ARG HH21 H  -0.424 -12.165  -6.090 1.00 . A A . 404 ARG HH21 1 1 
       37 34452 1 1 14 ARG HH22 H  -1.054 -13.777  -5.893 1.00 . A A . 404 ARG HH22 1 1 
       37 34453 1 1 14 ARG N    N  -2.539  -8.116  -1.351 1.00 . A A . 404 ARG N    1 1 
       37 34454 1 1 14 ARG NE   N  -2.059 -11.043  -4.540 1.00 . A A . 404 ARG NE   1 1 
       37 34455 1 1 14 ARG NH1  N  -2.906 -13.173  -4.303 1.00 . A A . 404 ARG NH1  1 1 
       37 34456 1 1 14 ARG NH2  N  -1.096 -12.798  -5.673 1.00 . A A . 404 ARG NH2  1 1 
       37 34457 1 1 14 ARG O    O   0.626  -6.963  -2.282 1.00 . A A . 404 ARG O    1 1 
       37 34458 1 1 15 GLN C    C   0.370  -4.460  -0.569 1.00 . A A . 405 GLN C    1 1 
       37 34459 1 1 15 GLN CA   C  -0.513  -4.480  -1.814 1.00 . A A . 405 GLN CA   1 1 
       37 34460 1 1 15 GLN CB   C  -1.500  -3.311  -1.812 1.00 . A A . 405 GLN CB   1 1 
       37 34461 1 1 15 GLN CD   C  -3.117  -1.927  -3.203 1.00 . A A . 405 GLN CD   1 1 
       37 34462 1 1 15 GLN CG   C  -2.279  -3.188  -3.117 1.00 . A A . 405 GLN CG   1 1 
       37 34463 1 1 15 GLN H    H  -2.207  -5.746  -1.854 1.00 . A A . 405 GLN H    1 1 
       37 34464 1 1 15 GLN HA   H   0.126  -4.388  -2.679 1.00 . A A . 405 GLN HA   1 1 
       37 34465 1 1 15 GLN HB2  H  -2.205  -3.447  -1.006 1.00 . A A . 405 GLN HB2  1 1 
       37 34466 1 1 15 GLN HB3  H  -0.955  -2.392  -1.653 1.00 . A A . 405 GLN HB3  1 1 
       37 34467 1 1 15 GLN HE21 H  -4.382  -2.829  -4.458 1.00 . A A . 405 GLN HE21 1 1 
       37 34468 1 1 15 GLN HE22 H  -4.748  -1.182  -4.052 1.00 . A A . 405 GLN HE22 1 1 
       37 34469 1 1 15 GLN HG2  H  -1.581  -3.194  -3.938 1.00 . A A . 405 GLN HG2  1 1 
       37 34470 1 1 15 GLN HG3  H  -2.934  -4.043  -3.205 1.00 . A A . 405 GLN HG3  1 1 
       37 34471 1 1 15 GLN N    N  -1.225  -5.741  -1.942 1.00 . A A . 405 GLN N    1 1 
       37 34472 1 1 15 GLN NE2  N  -4.190  -1.981  -3.981 1.00 . A A . 405 GLN NE2  1 1 
       37 34473 1 1 15 GLN O    O   1.540  -4.110  -0.654 1.00 . A A . 405 GLN O    1 1 
       37 34474 1 1 15 GLN OE1  O  -2.791  -0.906  -2.600 1.00 . A A . 405 GLN OE1  1 1 
       37 34475 1 1 16 GLU C    C   1.725  -5.998   1.635 1.00 . A A . 406 GLU C    1 1 
       37 34476 1 1 16 GLU CA   C   0.632  -4.947   1.800 1.00 . A A . 406 GLU CA   1 1 
       37 34477 1 1 16 GLU CB   C  -0.238  -5.299   3.008 1.00 . A A . 406 GLU CB   1 1 
       37 34478 1 1 16 GLU CD   C  -0.406  -3.035   4.109 1.00 . A A . 406 GLU CD   1 1 
       37 34479 1 1 16 GLU CG   C  -1.163  -4.177   3.459 1.00 . A A . 406 GLU CG   1 1 
       37 34480 1 1 16 GLU H    H  -1.121  -5.099   0.609 1.00 . A A . 406 GLU H    1 1 
       37 34481 1 1 16 GLU HA   H   1.095  -3.984   1.965 1.00 . A A . 406 GLU HA   1 1 
       37 34482 1 1 16 GLU HB2  H  -0.846  -6.156   2.760 1.00 . A A . 406 GLU HB2  1 1 
       37 34483 1 1 16 GLU HB3  H   0.410  -5.554   3.835 1.00 . A A . 406 GLU HB3  1 1 
       37 34484 1 1 16 GLU HG2  H  -1.701  -3.794   2.597 1.00 . A A . 406 GLU HG2  1 1 
       37 34485 1 1 16 GLU HG3  H  -1.869  -4.576   4.174 1.00 . A A . 406 GLU HG3  1 1 
       37 34486 1 1 16 GLU N    N  -0.168  -4.859   0.578 1.00 . A A . 406 GLU N    1 1 
       37 34487 1 1 16 GLU O    O   2.803  -5.878   2.213 1.00 . A A . 406 GLU O    1 1 
       37 34488 1 1 16 GLU OE1  O   0.318  -3.289   5.093 1.00 . A A . 406 GLU OE1  1 1 
       37 34489 1 1 16 GLU OE2  O  -0.538  -1.887   3.645 1.00 . A A . 406 GLU OE2  1 1 
       37 34490 1 1 17 PHE C    C   3.649  -7.484  -0.076 1.00 . A A . 407 PHE C    1 1 
       37 34491 1 1 17 PHE CA   C   2.389  -8.081   0.543 1.00 . A A . 407 PHE CA   1 1 
       37 34492 1 1 17 PHE CB   C   1.758  -9.090  -0.423 1.00 . A A . 407 PHE CB   1 1 
       37 34493 1 1 17 PHE CD1  C   3.688 -10.697  -0.584 1.00 . A A . 407 PHE CD1  1 1 
       37 34494 1 1 17 PHE CD2  C   1.521 -11.557  -0.087 1.00 . A A . 407 PHE CD2  1 1 
       37 34495 1 1 17 PHE CE1  C   4.210 -11.974  -0.529 1.00 . A A . 407 PHE CE1  1 1 
       37 34496 1 1 17 PHE CE2  C   2.039 -12.836  -0.031 1.00 . A A . 407 PHE CE2  1 1 
       37 34497 1 1 17 PHE CG   C   2.339 -10.474  -0.364 1.00 . A A . 407 PHE CG   1 1 
       37 34498 1 1 17 PHE CZ   C   3.384 -13.045  -0.251 1.00 . A A . 407 PHE CZ   1 1 
       37 34499 1 1 17 PHE H    H   0.538  -7.065   0.429 1.00 . A A . 407 PHE H    1 1 
       37 34500 1 1 17 PHE HA   H   2.644  -8.576   1.467 1.00 . A A . 407 PHE HA   1 1 
       37 34501 1 1 17 PHE HB2  H   0.703  -9.169  -0.206 1.00 . A A . 407 PHE HB2  1 1 
       37 34502 1 1 17 PHE HB3  H   1.880  -8.723  -1.432 1.00 . A A . 407 PHE HB3  1 1 
       37 34503 1 1 17 PHE HD1  H   4.336  -9.861  -0.802 1.00 . A A . 407 PHE HD1  1 1 
       37 34504 1 1 17 PHE HD2  H   0.463 -11.394   0.085 1.00 . A A . 407 PHE HD2  1 1 
       37 34505 1 1 17 PHE HE1  H   5.264 -12.136  -0.701 1.00 . A A . 407 PHE HE1  1 1 
       37 34506 1 1 17 PHE HE2  H   1.392 -13.672   0.188 1.00 . A A . 407 PHE HE2  1 1 
       37 34507 1 1 17 PHE HZ   H   3.790 -14.044  -0.206 1.00 . A A . 407 PHE HZ   1 1 
       37 34508 1 1 17 PHE N    N   1.431  -7.022   0.836 1.00 . A A . 407 PHE N    1 1 
       37 34509 1 1 17 PHE O    O   4.756  -7.653   0.437 1.00 . A A . 407 PHE O    1 1 
       37 34510 1 1 18 LEU C    C   5.103  -4.930  -1.107 1.00 . A A . 408 LEU C    1 1 
       37 34511 1 1 18 LEU CA   C   4.588  -6.149  -1.864 1.00 . A A . 408 LEU CA   1 1 
       37 34512 1 1 18 LEU CB   C   4.229  -5.793  -3.316 1.00 . A A . 408 LEU CB   1 1 
       37 34513 1 1 18 LEU CD1  C   2.976  -3.606  -3.276 1.00 . A A . 408 LEU CD1  1 1 
       37 34514 1 1 18 LEU CD2  C   2.384  -5.360  -4.956 1.00 . A A . 408 LEU CD2  1 1 
       37 34515 1 1 18 LEU CG   C   2.880  -5.099  -3.542 1.00 . A A . 408 LEU CG   1 1 
       37 34516 1 1 18 LEU H    H   2.561  -6.651  -1.531 1.00 . A A . 408 LEU H    1 1 
       37 34517 1 1 18 LEU HA   H   5.379  -6.883  -1.885 1.00 . A A . 408 LEU HA   1 1 
       37 34518 1 1 18 LEU HB2  H   5.005  -5.143  -3.696 1.00 . A A . 408 LEU HB2  1 1 
       37 34519 1 1 18 LEU HB3  H   4.237  -6.705  -3.897 1.00 . A A . 408 LEU HB3  1 1 
       37 34520 1 1 18 LEU HD11 H   3.295  -3.445  -2.256 1.00 . A A . 408 LEU HD11 1 1 
       37 34521 1 1 18 LEU HD12 H   2.005  -3.150  -3.424 1.00 . A A . 408 LEU HD12 1 1 
       37 34522 1 1 18 LEU HD13 H   3.692  -3.165  -3.954 1.00 . A A . 408 LEU HD13 1 1 
       37 34523 1 1 18 LEU HD21 H   3.087  -4.949  -5.666 1.00 . A A . 408 LEU HD21 1 1 
       37 34524 1 1 18 LEU HD22 H   1.419  -4.894  -5.092 1.00 . A A . 408 LEU HD22 1 1 
       37 34525 1 1 18 LEU HD23 H   2.295  -6.425  -5.113 1.00 . A A . 408 LEU HD23 1 1 
       37 34526 1 1 18 LEU HG   H   2.155  -5.511  -2.855 1.00 . A A . 408 LEU HG   1 1 
       37 34527 1 1 18 LEU N    N   3.468  -6.765  -1.175 1.00 . A A . 408 LEU N    1 1 
       37 34528 1 1 18 LEU O    O   6.293  -4.635  -1.152 1.00 . A A . 408 LEU O    1 1 
       37 34529 1 1 19 LEU C    C   5.599  -3.508   1.460 1.00 . A A . 409 LEU C    1 1 
       37 34530 1 1 19 LEU CA   C   4.595  -3.078   0.406 1.00 . A A . 409 LEU CA   1 1 
       37 34531 1 1 19 LEU CB   C   3.356  -2.443   1.065 1.00 . A A . 409 LEU CB   1 1 
       37 34532 1 1 19 LEU CD1  C   2.175  -0.382   1.870 1.00 . A A . 409 LEU CD1  1 1 
       37 34533 1 1 19 LEU CD2  C   4.299  -1.058   2.965 1.00 . A A . 409 LEU CD2  1 1 
       37 34534 1 1 19 LEU CG   C   3.533  -1.027   1.649 1.00 . A A . 409 LEU CG   1 1 
       37 34535 1 1 19 LEU H    H   3.263  -4.508  -0.422 1.00 . A A . 409 LEU H    1 1 
       37 34536 1 1 19 LEU HA   H   5.062  -2.355  -0.249 1.00 . A A . 409 LEU HA   1 1 
       37 34537 1 1 19 LEU HB2  H   2.571  -2.402   0.324 1.00 . A A . 409 LEU HB2  1 1 
       37 34538 1 1 19 LEU HB3  H   3.032  -3.095   1.863 1.00 . A A . 409 LEU HB3  1 1 
       37 34539 1 1 19 LEU HD11 H   1.642  -0.332   0.933 1.00 . A A . 409 LEU HD11 1 1 
       37 34540 1 1 19 LEU HD12 H   2.308   0.614   2.264 1.00 . A A . 409 LEU HD12 1 1 
       37 34541 1 1 19 LEU HD13 H   1.607  -0.974   2.574 1.00 . A A . 409 LEU HD13 1 1 
       37 34542 1 1 19 LEU HD21 H   3.772  -1.678   3.675 1.00 . A A . 409 LEU HD21 1 1 
       37 34543 1 1 19 LEU HD22 H   4.381  -0.054   3.355 1.00 . A A . 409 LEU HD22 1 1 
       37 34544 1 1 19 LEU HD23 H   5.287  -1.460   2.798 1.00 . A A . 409 LEU HD23 1 1 
       37 34545 1 1 19 LEU HG   H   4.086  -0.417   0.948 1.00 . A A . 409 LEU HG   1 1 
       37 34546 1 1 19 LEU N    N   4.210  -4.238  -0.397 1.00 . A A . 409 LEU N    1 1 
       37 34547 1 1 19 LEU O    O   6.641  -2.884   1.626 1.00 . A A . 409 LEU O    1 1 
       37 34548 1 1 20 ASN C    C   7.511  -5.533   2.533 1.00 . A A . 410 ASN C    1 1 
       37 34549 1 1 20 ASN CA   C   6.180  -5.138   3.165 1.00 . A A . 410 ASN CA   1 1 
       37 34550 1 1 20 ASN CB   C   5.538  -6.349   3.846 1.00 . A A . 410 ASN CB   1 1 
       37 34551 1 1 20 ASN CG   C   6.430  -6.984   4.883 1.00 . A A . 410 ASN CG   1 1 
       37 34552 1 1 20 ASN H    H   4.424  -5.040   1.986 1.00 . A A . 410 ASN H    1 1 
       37 34553 1 1 20 ASN HA   H   6.352  -4.365   3.902 1.00 . A A . 410 ASN HA   1 1 
       37 34554 1 1 20 ASN HB2  H   4.634  -6.045   4.334 1.00 . A A . 410 ASN HB2  1 1 
       37 34555 1 1 20 ASN HB3  H   5.305  -7.093   3.095 1.00 . A A . 410 ASN HB3  1 1 
       37 34556 1 1 20 ASN HD21 H   7.047  -8.331   3.563 1.00 . A A . 410 ASN HD21 1 1 
       37 34557 1 1 20 ASN HD22 H   7.710  -8.455   5.156 1.00 . A A . 410 ASN HD22 1 1 
       37 34558 1 1 20 ASN N    N   5.286  -4.593   2.155 1.00 . A A . 410 ASN N    1 1 
       37 34559 1 1 20 ASN ND2  N   7.135  -8.023   4.497 1.00 . A A . 410 ASN ND2  1 1 
       37 34560 1 1 20 ASN O    O   8.579  -5.287   3.099 1.00 . A A . 410 ASN O    1 1 
       37 34561 1 1 20 ASN OD1  O   6.463  -6.558   6.036 1.00 . A A . 410 ASN OD1  1 1 
       37 34562 1 1 21 SER C    C   9.486  -5.334   0.248 1.00 . A A . 411 SER C    1 1 
       37 34563 1 1 21 SER CA   C   8.621  -6.544   0.618 1.00 . A A . 411 SER CA   1 1 
       37 34564 1 1 21 SER CB   C   8.205  -7.330  -0.633 1.00 . A A . 411 SER CB   1 1 
       37 34565 1 1 21 SER H    H   6.552  -6.293   0.958 1.00 . A A . 411 SER H    1 1 
       37 34566 1 1 21 SER HA   H   9.193  -7.191   1.262 1.00 . A A . 411 SER HA   1 1 
       37 34567 1 1 21 SER HB2  H   7.539  -8.130  -0.347 1.00 . A A . 411 SER HB2  1 1 
       37 34568 1 1 21 SER HB3  H   7.696  -6.669  -1.319 1.00 . A A . 411 SER HB3  1 1 
       37 34569 1 1 21 SER HG   H   9.842  -8.417  -0.661 1.00 . A A . 411 SER HG   1 1 
       37 34570 1 1 21 SER N    N   7.435  -6.126   1.349 1.00 . A A . 411 SER N    1 1 
       37 34571 1 1 21 SER O    O  10.647  -5.246   0.644 1.00 . A A . 411 SER O    1 1 
       37 34572 1 1 21 SER OG   O   9.324  -7.896  -1.294 1.00 . A A . 411 SER OG   1 1 
       37 34573 1 1 22 LEU C    C  10.047  -2.325   0.309 1.00 . A A . 412 LEU C    1 1 
       37 34574 1 1 22 LEU CA   C   9.671  -3.202  -0.890 1.00 . A A . 412 LEU CA   1 1 
       37 34575 1 1 22 LEU CB   C   8.896  -2.411  -1.953 1.00 . A A . 412 LEU CB   1 1 
       37 34576 1 1 22 LEU CD1  C   7.539  -0.676  -0.756 1.00 . A A . 412 LEU CD1  1 1 
       37 34577 1 1 22 LEU CD2  C   6.617  -1.777  -2.790 1.00 . A A . 412 LEU CD2  1 1 
       37 34578 1 1 22 LEU CG   C   7.489  -1.957  -1.559 1.00 . A A . 412 LEU CG   1 1 
       37 34579 1 1 22 LEU H    H   7.964  -4.463  -0.738 1.00 . A A . 412 LEU H    1 1 
       37 34580 1 1 22 LEU HA   H  10.586  -3.562  -1.335 1.00 . A A . 412 LEU HA   1 1 
       37 34581 1 1 22 LEU HB2  H   9.474  -1.536  -2.209 1.00 . A A . 412 LEU HB2  1 1 
       37 34582 1 1 22 LEU HB3  H   8.811  -3.031  -2.834 1.00 . A A . 412 LEU HB3  1 1 
       37 34583 1 1 22 LEU HD11 H   8.118  -0.836   0.141 1.00 . A A . 412 LEU HD11 1 1 
       37 34584 1 1 22 LEU HD12 H   6.536  -0.380  -0.487 1.00 . A A . 412 LEU HD12 1 1 
       37 34585 1 1 22 LEU HD13 H   7.997   0.103  -1.347 1.00 . A A . 412 LEU HD13 1 1 
       37 34586 1 1 22 LEU HD21 H   7.063  -1.043  -3.445 1.00 . A A . 412 LEU HD21 1 1 
       37 34587 1 1 22 LEU HD22 H   5.636  -1.438  -2.487 1.00 . A A . 412 LEU HD22 1 1 
       37 34588 1 1 22 LEU HD23 H   6.525  -2.720  -3.310 1.00 . A A . 412 LEU HD23 1 1 
       37 34589 1 1 22 LEU HG   H   7.037  -2.720  -0.940 1.00 . A A . 412 LEU HG   1 1 
       37 34590 1 1 22 LEU N    N   8.913  -4.376  -0.473 1.00 . A A . 412 LEU N    1 1 
       37 34591 1 1 22 LEU O    O  10.929  -1.477   0.213 1.00 . A A . 412 LEU O    1 1 
       37 34592 1 1 23 HIS C    C  11.021  -2.412   3.246 1.00 . A A . 413 HIS C    1 1 
       37 34593 1 1 23 HIS CA   C   9.718  -1.856   2.678 1.00 . A A . 413 HIS CA   1 1 
       37 34594 1 1 23 HIS CB   C   8.594  -2.014   3.707 1.00 . A A . 413 HIS CB   1 1 
       37 34595 1 1 23 HIS CD2  C   9.356   0.016   5.099 1.00 . A A . 413 HIS CD2  1 1 
       37 34596 1 1 23 HIS CE1  C   8.647  -0.634   7.060 1.00 . A A . 413 HIS CE1  1 1 
       37 34597 1 1 23 HIS CG   C   8.790  -1.193   4.939 1.00 . A A . 413 HIS CG   1 1 
       37 34598 1 1 23 HIS H    H   8.599  -3.133   1.419 1.00 . A A . 413 HIS H    1 1 
       37 34599 1 1 23 HIS HA   H   9.851  -0.808   2.461 1.00 . A A . 413 HIS HA   1 1 
       37 34600 1 1 23 HIS HB2  H   7.659  -1.720   3.257 1.00 . A A . 413 HIS HB2  1 1 
       37 34601 1 1 23 HIS HB3  H   8.535  -3.048   4.005 1.00 . A A . 413 HIS HB3  1 1 
       37 34602 1 1 23 HIS HD1  H   7.908  -2.432   6.412 1.00 . A A . 413 HIS HD1  1 1 
       37 34603 1 1 23 HIS HD2  H   9.827   0.598   4.324 1.00 . A A . 413 HIS HD2  1 1 
       37 34604 1 1 23 HIS HE1  H   8.425  -0.662   8.115 1.00 . A A . 413 HIS HE1  1 1 
       37 34605 1 1 23 HIS HE2  H   9.419   1.246   6.804 1.00 . A A . 413 HIS HE2  1 1 
       37 34606 1 1 23 HIS N    N   9.371  -2.532   1.435 1.00 . A A . 413 HIS N    1 1 
       37 34607 1 1 23 HIS ND1  N   8.355  -1.578   6.188 1.00 . A A . 413 HIS ND1  1 1 
       37 34608 1 1 23 HIS NE2  N   9.255   0.347   6.426 1.00 . A A . 413 HIS NE2  1 1 
       37 34609 1 1 23 HIS O    O  11.832  -1.670   3.796 1.00 . A A . 413 HIS O    1 1 
       37 34610 1 1 24 ARG C    C  13.564  -4.248   2.592 1.00 . A A . 414 ARG C    1 1 
       37 34611 1 1 24 ARG CA   C  12.441  -4.335   3.619 1.00 . A A . 414 ARG CA   1 1 
       37 34612 1 1 24 ARG CB   C  12.187  -5.782   4.053 1.00 . A A . 414 ARG CB   1 1 
       37 34613 1 1 24 ARG CD   C  11.125  -8.003   3.540 1.00 . A A . 414 ARG CD   1 1 
       37 34614 1 1 24 ARG CG   C  11.551  -6.654   2.985 1.00 . A A . 414 ARG CG   1 1 
       37 34615 1 1 24 ARG CZ   C  12.319  -9.744   4.813 1.00 . A A . 414 ARG CZ   1 1 
       37 34616 1 1 24 ARG H    H  10.543  -4.274   2.692 1.00 . A A . 414 ARG H    1 1 
       37 34617 1 1 24 ARG HA   H  12.744  -3.767   4.484 1.00 . A A . 414 ARG HA   1 1 
       37 34618 1 1 24 ARG HB2  H  13.127  -6.230   4.336 1.00 . A A . 414 ARG HB2  1 1 
       37 34619 1 1 24 ARG HB3  H  11.532  -5.773   4.910 1.00 . A A . 414 ARG HB3  1 1 
       37 34620 1 1 24 ARG HD2  H  10.577  -7.844   4.457 1.00 . A A . 414 ARG HD2  1 1 
       37 34621 1 1 24 ARG HD3  H  10.484  -8.487   2.818 1.00 . A A . 414 ARG HD3  1 1 
       37 34622 1 1 24 ARG HE   H  13.042  -8.804   3.200 1.00 . A A . 414 ARG HE   1 1 
       37 34623 1 1 24 ARG HG2  H  10.683  -6.148   2.590 1.00 . A A . 414 ARG HG2  1 1 
       37 34624 1 1 24 ARG HG3  H  12.268  -6.813   2.191 1.00 . A A . 414 ARG HG3  1 1 
       37 34625 1 1 24 ARG HH11 H  10.523  -9.222   5.599 1.00 . A A . 414 ARG HH11 1 1 
       37 34626 1 1 24 ARG HH12 H  11.366 -10.483   6.448 1.00 . A A . 414 ARG HH12 1 1 
       37 34627 1 1 24 ARG HH21 H  14.127 -10.477   4.279 1.00 . A A . 414 ARG HH21 1 1 
       37 34628 1 1 24 ARG HH22 H  13.418 -11.213   5.687 1.00 . A A . 414 ARG HH22 1 1 
       37 34629 1 1 24 ARG N    N  11.224  -3.716   3.121 1.00 . A A . 414 ARG N    1 1 
       37 34630 1 1 24 ARG NE   N  12.268  -8.867   3.816 1.00 . A A . 414 ARG NE   1 1 
       37 34631 1 1 24 ARG NH1  N  11.323  -9.824   5.686 1.00 . A A . 414 ARG NH1  1 1 
       37 34632 1 1 24 ARG NH2  N  13.372 -10.537   4.937 1.00 . A A . 414 ARG NH2  1 1 
       37 34633 1 1 24 ARG O    O  14.677  -4.702   2.838 1.00 . A A . 414 ARG O    1 1 
       37 34634 1 1 25 ASP C    C  15.180  -2.186   1.136 1.00 . A A . 415 ASP C    1 1 
       37 34635 1 1 25 ASP CA   C  14.296  -3.251   0.498 1.00 . A A . 415 ASP CA   1 1 
       37 34636 1 1 25 ASP CB   C  13.682  -2.698  -0.787 1.00 . A A . 415 ASP CB   1 1 
       37 34637 1 1 25 ASP CG   C  13.351  -3.771  -1.806 1.00 . A A . 415 ASP CG   1 1 
       37 34638 1 1 25 ASP H    H  12.312  -3.578   1.183 1.00 . A A . 415 ASP H    1 1 
       37 34639 1 1 25 ASP HA   H  14.907  -4.103   0.255 1.00 . A A . 415 ASP HA   1 1 
       37 34640 1 1 25 ASP HB2  H  12.771  -2.173  -0.542 1.00 . A A . 415 ASP HB2  1 1 
       37 34641 1 1 25 ASP HB3  H  14.378  -2.005  -1.236 1.00 . A A . 415 ASP HB3  1 1 
       37 34642 1 1 25 ASP N    N  13.259  -3.680   1.434 1.00 . A A . 415 ASP N    1 1 
       37 34643 1 1 25 ASP O    O  16.357  -2.066   0.805 1.00 . A A . 415 ASP O    1 1 
       37 34644 1 1 25 ASP OD1  O  12.310  -4.434  -1.663 1.00 . A A . 415 ASP OD1  1 1 
       37 34645 1 1 25 ASP OD2  O  14.126  -3.935  -2.774 1.00 . A A . 415 ASP OD2  1 1 
       37 34646 1 1 26 LEU C    C  16.062  -0.872   3.992 1.00 . A A . 416 LEU C    1 1 
       37 34647 1 1 26 LEU CA   C  15.362  -0.357   2.730 1.00 . A A . 416 LEU CA   1 1 
       37 34648 1 1 26 LEU CB   C  14.437   0.817   3.092 1.00 . A A . 416 LEU CB   1 1 
       37 34649 1 1 26 LEU CD1  C  12.201   0.811   1.954 1.00 . A A . 416 LEU CD1  1 1 
       37 34650 1 1 26 LEU CD2  C  13.559   2.908   2.006 1.00 . A A . 416 LEU CD2  1 1 
       37 34651 1 1 26 LEU CG   C  13.606   1.389   1.939 1.00 . A A . 416 LEU CG   1 1 
       37 34652 1 1 26 LEU H    H  13.689  -1.592   2.327 1.00 . A A . 416 LEU H    1 1 
       37 34653 1 1 26 LEU HA   H  16.114  -0.010   2.037 1.00 . A A . 416 LEU HA   1 1 
       37 34654 1 1 26 LEU HB2  H  13.760   0.489   3.868 1.00 . A A . 416 LEU HB2  1 1 
       37 34655 1 1 26 LEU HB3  H  15.046   1.614   3.488 1.00 . A A . 416 LEU HB3  1 1 
       37 34656 1 1 26 LEU HD11 H  11.627   1.241   1.147 1.00 . A A . 416 LEU HD11 1 1 
       37 34657 1 1 26 LEU HD12 H  11.726   1.043   2.896 1.00 . A A . 416 LEU HD12 1 1 
       37 34658 1 1 26 LEU HD13 H  12.250  -0.260   1.830 1.00 . A A . 416 LEU HD13 1 1 
       37 34659 1 1 26 LEU HD21 H  13.124   3.214   2.946 1.00 . A A . 416 LEU HD21 1 1 
       37 34660 1 1 26 LEU HD22 H  12.958   3.287   1.191 1.00 . A A . 416 LEU HD22 1 1 
       37 34661 1 1 26 LEU HD23 H  14.561   3.303   1.928 1.00 . A A . 416 LEU HD23 1 1 
       37 34662 1 1 26 LEU HG   H  14.069   1.110   1.005 1.00 . A A . 416 LEU HG   1 1 
       37 34663 1 1 26 LEU N    N  14.619  -1.428   2.071 1.00 . A A . 416 LEU N    1 1 
       37 34664 1 1 26 LEU O    O  16.034  -0.215   5.034 1.00 . A A . 416 LEU O    1 1 
       37 34665 1 1 27 GLN C    C  18.660  -1.704   5.343 1.00 . A A . 417 GLN C    1 1 
       37 34666 1 1 27 GLN CA   C  17.473  -2.602   4.999 1.00 . A A . 417 GLN CA   1 1 
       37 34667 1 1 27 GLN CB   C  17.994  -4.001   4.669 1.00 . A A . 417 GLN CB   1 1 
       37 34668 1 1 27 GLN CD   C  17.539  -6.473   4.530 1.00 . A A . 417 GLN CD   1 1 
       37 34669 1 1 27 GLN CG   C  16.956  -5.099   4.793 1.00 . A A . 417 GLN CG   1 1 
       37 34670 1 1 27 GLN H    H  16.603  -2.559   3.060 1.00 . A A . 417 GLN H    1 1 
       37 34671 1 1 27 GLN HA   H  16.827  -2.666   5.861 1.00 . A A . 417 GLN HA   1 1 
       37 34672 1 1 27 GLN HB2  H  18.364  -4.000   3.654 1.00 . A A . 417 GLN HB2  1 1 
       37 34673 1 1 27 GLN HB3  H  18.809  -4.230   5.338 1.00 . A A . 417 GLN HB3  1 1 
       37 34674 1 1 27 GLN HE21 H  17.977  -6.680   6.452 1.00 . A A . 417 GLN HE21 1 1 
       37 34675 1 1 27 GLN HE22 H  18.412  -8.013   5.434 1.00 . A A . 417 GLN HE22 1 1 
       37 34676 1 1 27 GLN HG2  H  16.551  -5.081   5.794 1.00 . A A . 417 GLN HG2  1 1 
       37 34677 1 1 27 GLN HG3  H  16.168  -4.916   4.080 1.00 . A A . 417 GLN HG3  1 1 
       37 34678 1 1 27 GLN N    N  16.685  -2.048   3.894 1.00 . A A . 417 GLN N    1 1 
       37 34679 1 1 27 GLN NE2  N  18.021  -7.118   5.577 1.00 . A A . 417 GLN NE2  1 1 
       37 34680 1 1 27 GLN O    O  19.032  -0.819   4.568 1.00 . A A . 417 GLN O    1 1 
       37 34681 1 1 27 GLN OE1  O  17.560  -6.947   3.396 1.00 . A A . 417 GLN OE1  1 1 
       37 34682 1 1 28 GLY C    C  21.610  -1.390   6.031 1.00 . A A . 418 GLY C    1 1 
       37 34683 1 1 28 GLY CA   C  20.408  -1.174   6.928 1.00 . A A . 418 GLY CA   1 1 
       37 34684 1 1 28 GLY H    H  18.931  -2.685   7.066 1.00 . A A . 418 GLY H    1 1 
       37 34685 1 1 28 GLY HA2  H  20.145  -0.125   6.916 1.00 . A A . 418 GLY HA2  1 1 
       37 34686 1 1 28 GLY HA3  H  20.670  -1.460   7.937 1.00 . A A . 418 GLY HA3  1 1 
       37 34687 1 1 28 GLY N    N  19.261  -1.952   6.499 1.00 . A A . 418 GLY N    1 1 
       37 34688 1 1 28 GLY O    O  22.118  -2.507   5.920 1.00 . A A . 418 GLY O    1 1 
       37 34689 1 1 29 GLY C    C  22.731  -0.250   3.027 1.00 . A A . 419 GLY C    1 1 
       37 34690 1 1 29 GLY CA   C  23.169  -0.416   4.467 1.00 . A A . 419 GLY CA   1 1 
       37 34691 1 1 29 GLY H    H  21.612   0.545   5.533 1.00 . A A . 419 GLY H    1 1 
       37 34692 1 1 29 GLY HA2  H  23.885   0.356   4.709 1.00 . A A . 419 GLY HA2  1 1 
       37 34693 1 1 29 GLY HA3  H  23.641  -1.382   4.583 1.00 . A A . 419 GLY HA3  1 1 
       37 34694 1 1 29 GLY N    N  22.052  -0.325   5.384 1.00 . A A . 419 GLY N    1 1 
       37 34695 1 1 29 GLY O    O  23.560  -0.072   2.135 1.00 . A A . 419 GLY O    1 1 
       37 34696 1 1 30 ILE C    C  20.409   1.292   1.251 1.00 . A A . 420 ILE C    1 1 
       37 34697 1 1 30 ILE CA   C  20.867  -0.146   1.464 1.00 . A A . 420 ILE CA   1 1 
       37 34698 1 1 30 ILE CB   C  19.663  -1.090   1.236 1.00 . A A . 420 ILE CB   1 1 
       37 34699 1 1 30 ILE CD1  C  21.179  -3.132   0.919 1.00 . A A . 420 ILE CD1  1 1 
       37 34700 1 1 30 ILE CG1  C  20.000  -2.523   1.657 1.00 . A A . 420 ILE CG1  1 1 
       37 34701 1 1 30 ILE CG2  C  19.224  -1.058  -0.221 1.00 . A A . 420 ILE CG2  1 1 
       37 34702 1 1 30 ILE H    H  20.811  -0.433   3.560 1.00 . A A . 420 ILE H    1 1 
       37 34703 1 1 30 ILE HA   H  21.638  -0.386   0.745 1.00 . A A . 420 ILE HA   1 1 
       37 34704 1 1 30 ILE HB   H  18.840  -0.734   1.835 1.00 . A A . 420 ILE HB   1 1 
       37 34705 1 1 30 ILE HD11 H  21.339  -4.141   1.270 1.00 . A A . 420 ILE HD11 1 1 
       37 34706 1 1 30 ILE HD12 H  22.064  -2.541   1.106 1.00 . A A . 420 ILE HD12 1 1 
       37 34707 1 1 30 ILE HD13 H  20.973  -3.148  -0.144 1.00 . A A . 420 ILE HD13 1 1 
       37 34708 1 1 30 ILE HG12 H  20.229  -2.530   2.713 1.00 . A A . 420 ILE HG12 1 1 
       37 34709 1 1 30 ILE HG13 H  19.137  -3.149   1.481 1.00 . A A . 420 ILE HG13 1 1 
       37 34710 1 1 30 ILE HG21 H  18.406  -1.748  -0.364 1.00 . A A . 420 ILE HG21 1 1 
       37 34711 1 1 30 ILE HG22 H  20.050  -1.344  -0.852 1.00 . A A . 420 ILE HG22 1 1 
       37 34712 1 1 30 ILE HG23 H  18.901  -0.061  -0.480 1.00 . A A . 420 ILE HG23 1 1 
       37 34713 1 1 30 ILE N    N  21.423  -0.297   2.803 1.00 . A A . 420 ILE N    1 1 
       37 34714 1 1 30 ILE O    O  19.738   1.868   2.106 1.00 . A A . 420 ILE O    1 1 
       37 34715 1 1 31 LYS C    C  19.457   3.224  -1.422 1.00 . A A . 421 LYS C    1 1 
       37 34716 1 1 31 LYS CA   C  20.361   3.224  -0.197 1.00 . A A . 421 LYS CA   1 1 
       37 34717 1 1 31 LYS CB   C  21.575   4.124  -0.438 1.00 . A A . 421 LYS CB   1 1 
       37 34718 1 1 31 LYS CD   C  20.545   6.170   0.615 1.00 . A A . 421 LYS CD   1 1 
       37 34719 1 1 31 LYS CE   C  20.111   7.611   0.393 1.00 . A A . 421 LYS CE   1 1 
       37 34720 1 1 31 LYS CG   C  21.215   5.592  -0.622 1.00 . A A . 421 LYS CG   1 1 
       37 34721 1 1 31 LYS H    H  21.327   1.371  -0.525 1.00 . A A . 421 LYS H    1 1 
       37 34722 1 1 31 LYS HA   H  19.803   3.606   0.647 1.00 . A A . 421 LYS HA   1 1 
       37 34723 1 1 31 LYS HB2  H  22.247   4.044   0.403 1.00 . A A . 421 LYS HB2  1 1 
       37 34724 1 1 31 LYS HB3  H  22.085   3.789  -1.330 1.00 . A A . 421 LYS HB3  1 1 
       37 34725 1 1 31 LYS HD2  H  19.677   5.576   0.856 1.00 . A A . 421 LYS HD2  1 1 
       37 34726 1 1 31 LYS HD3  H  21.243   6.139   1.438 1.00 . A A . 421 LYS HD3  1 1 
       37 34727 1 1 31 LYS HE2  H  19.452   7.645  -0.461 1.00 . A A . 421 LYS HE2  1 1 
       37 34728 1 1 31 LYS HE3  H  19.581   7.954   1.270 1.00 . A A . 421 LYS HE3  1 1 
       37 34729 1 1 31 LYS HG2  H  22.115   6.152  -0.824 1.00 . A A . 421 LYS HG2  1 1 
       37 34730 1 1 31 LYS HG3  H  20.538   5.682  -1.462 1.00 . A A . 421 LYS HG3  1 1 
       37 34731 1 1 31 LYS HZ1  H  21.951   8.443   0.934 1.00 . A A . 421 LYS HZ1  1 1 
       37 34732 1 1 31 LYS HZ2  H  20.954   9.499   0.059 1.00 . A A . 421 LYS HZ2  1 1 
       37 34733 1 1 31 LYS HZ3  H  21.758   8.238  -0.738 1.00 . A A . 421 LYS HZ3  1 1 
       37 34734 1 1 31 LYS N    N  20.773   1.871   0.120 1.00 . A A . 421 LYS N    1 1 
       37 34735 1 1 31 LYS NZ   N  21.272   8.509   0.145 1.00 . A A . 421 LYS NZ   1 1 
       37 34736 1 1 31 LYS O    O  19.929   3.115  -2.555 1.00 . A A . 421 LYS O    1 1 
       37 34737 1 1 32 ASP C    C  16.025   4.281  -1.831 1.00 . A A . 422 ASP C    1 1 
       37 34738 1 1 32 ASP CA   C  17.182   3.394  -2.262 1.00 . A A . 422 ASP CA   1 1 
       37 34739 1 1 32 ASP CB   C  16.665   1.998  -2.639 1.00 . A A . 422 ASP CB   1 1 
       37 34740 1 1 32 ASP CG   C  15.809   2.030  -3.895 1.00 . A A . 422 ASP CG   1 1 
       37 34741 1 1 32 ASP H    H  17.845   3.371  -0.257 1.00 . A A . 422 ASP H    1 1 
       37 34742 1 1 32 ASP HA   H  17.660   3.840  -3.121 1.00 . A A . 422 ASP HA   1 1 
       37 34743 1 1 32 ASP HB2  H  17.509   1.348  -2.822 1.00 . A A . 422 ASP HB2  1 1 
       37 34744 1 1 32 ASP HB3  H  16.074   1.595  -1.826 1.00 . A A . 422 ASP HB3  1 1 
       37 34745 1 1 32 ASP N    N  18.159   3.323  -1.187 1.00 . A A . 422 ASP N    1 1 
       37 34746 1 1 32 ASP O    O  15.393   4.034  -0.803 1.00 . A A . 422 ASP O    1 1 
       37 34747 1 1 32 ASP OD1  O  14.715   2.636  -3.865 1.00 . A A . 422 ASP OD1  1 1 
       37 34748 1 1 32 ASP OD2  O  16.236   1.457  -4.917 1.00 . A A . 422 ASP OD2  1 1 
       37 34749 1 1 33 LEU C    C  13.404   5.944  -2.926 1.00 . A A . 423 LEU C    1 1 
       37 34750 1 1 33 LEU CA   C  14.730   6.293  -2.257 1.00 . A A . 423 LEU CA   1 1 
       37 34751 1 1 33 LEU CB   C  15.167   7.706  -2.658 1.00 . A A . 423 LEU CB   1 1 
       37 34752 1 1 33 LEU CD1  C  16.774   9.618  -2.447 1.00 . A A . 423 LEU CD1  1 1 
       37 34753 1 1 33 LEU CD2  C  16.231   8.223  -0.442 1.00 . A A . 423 LEU CD2  1 1 
       37 34754 1 1 33 LEU CG   C  16.425   8.223  -1.953 1.00 . A A . 423 LEU CG   1 1 
       37 34755 1 1 33 LEU H    H  16.275   5.444  -3.438 1.00 . A A . 423 LEU H    1 1 
       37 34756 1 1 33 LEU HA   H  14.593   6.263  -1.187 1.00 . A A . 423 LEU HA   1 1 
       37 34757 1 1 33 LEU HB2  H  15.348   7.717  -3.724 1.00 . A A . 423 LEU HB2  1 1 
       37 34758 1 1 33 LEU HB3  H  14.356   8.385  -2.442 1.00 . A A . 423 LEU HB3  1 1 
       37 34759 1 1 33 LEU HD11 H  16.981   9.586  -3.506 1.00 . A A . 423 LEU HD11 1 1 
       37 34760 1 1 33 LEU HD12 H  17.645   9.980  -1.921 1.00 . A A . 423 LEU HD12 1 1 
       37 34761 1 1 33 LEU HD13 H  15.942  10.281  -2.264 1.00 . A A . 423 LEU HD13 1 1 
       37 34762 1 1 33 LEU HD21 H  17.125   8.594   0.038 1.00 . A A . 423 LEU HD21 1 1 
       37 34763 1 1 33 LEU HD22 H  16.035   7.214  -0.104 1.00 . A A . 423 LEU HD22 1 1 
       37 34764 1 1 33 LEU HD23 H  15.395   8.858  -0.185 1.00 . A A . 423 LEU HD23 1 1 
       37 34765 1 1 33 LEU HG   H  17.255   7.571  -2.184 1.00 . A A . 423 LEU HG   1 1 
       37 34766 1 1 33 LEU N    N  15.764   5.325  -2.604 1.00 . A A . 423 LEU N    1 1 
       37 34767 1 1 33 LEU O    O  12.335   6.373  -2.482 1.00 . A A . 423 LEU O    1 1 
       37 34768 1 1 34 SER C    C  11.390   3.848  -3.977 1.00 . A A . 424 SER C    1 1 
       37 34769 1 1 34 SER CA   C  12.293   4.800  -4.749 1.00 . A A . 424 SER CA   1 1 
       37 34770 1 1 34 SER CB   C  12.706   4.189  -6.084 1.00 . A A . 424 SER CB   1 1 
       37 34771 1 1 34 SER H    H  14.336   4.740  -4.215 1.00 . A A . 424 SER H    1 1 
       37 34772 1 1 34 SER HA   H  11.749   5.714  -4.938 1.00 . A A . 424 SER HA   1 1 
       37 34773 1 1 34 SER HB2  H  13.328   3.323  -5.907 1.00 . A A . 424 SER HB2  1 1 
       37 34774 1 1 34 SER HB3  H  11.822   3.891  -6.632 1.00 . A A . 424 SER HB3  1 1 
       37 34775 1 1 34 SER HG   H  12.919   5.945  -6.934 1.00 . A A . 424 SER HG   1 1 
       37 34776 1 1 34 SER N    N  13.473   5.140  -3.972 1.00 . A A . 424 SER N    1 1 
       37 34777 1 1 34 SER O    O  10.169   3.901  -4.110 1.00 . A A . 424 SER O    1 1 
       37 34778 1 1 34 SER OG   O  13.433   5.128  -6.861 1.00 . A A . 424 SER OG   1 1 
       37 34779 1 1 35 LYS C    C  10.293   2.800  -1.396 1.00 . A A . 425 LYS C    1 1 
       37 34780 1 1 35 LYS CA   C  11.235   2.050  -2.330 1.00 . A A . 425 LYS CA   1 1 
       37 34781 1 1 35 LYS CB   C  12.166   1.185  -1.481 1.00 . A A . 425 LYS CB   1 1 
       37 34782 1 1 35 LYS CD   C  12.806  -0.488  -3.266 1.00 . A A . 425 LYS CD   1 1 
       37 34783 1 1 35 LYS CE   C  13.941  -0.966  -4.162 1.00 . A A . 425 LYS CE   1 1 
       37 34784 1 1 35 LYS CG   C  13.302   0.533  -2.254 1.00 . A A . 425 LYS CG   1 1 
       37 34785 1 1 35 LYS H    H  12.980   2.986  -3.114 1.00 . A A . 425 LYS H    1 1 
       37 34786 1 1 35 LYS HA   H  10.655   1.415  -2.983 1.00 . A A . 425 LYS HA   1 1 
       37 34787 1 1 35 LYS HB2  H  12.593   1.802  -0.703 1.00 . A A . 425 LYS HB2  1 1 
       37 34788 1 1 35 LYS HB3  H  11.580   0.403  -1.020 1.00 . A A . 425 LYS HB3  1 1 
       37 34789 1 1 35 LYS HD2  H  12.394  -1.332  -2.738 1.00 . A A . 425 LYS HD2  1 1 
       37 34790 1 1 35 LYS HD3  H  12.041  -0.032  -3.877 1.00 . A A . 425 LYS HD3  1 1 
       37 34791 1 1 35 LYS HE2  H  14.104  -0.234  -4.937 1.00 . A A . 425 LYS HE2  1 1 
       37 34792 1 1 35 LYS HE3  H  14.836  -1.059  -3.564 1.00 . A A . 425 LYS HE3  1 1 
       37 34793 1 1 35 LYS HG2  H  13.858   1.294  -2.773 1.00 . A A . 425 LYS HG2  1 1 
       37 34794 1 1 35 LYS HG3  H  13.953   0.035  -1.552 1.00 . A A . 425 LYS HG3  1 1 
       37 34795 1 1 35 LYS HZ1  H  12.659  -2.302  -5.134 1.00 . A A . 425 LYS HZ1  1 1 
       37 34796 1 1 35 LYS HZ2  H  13.784  -3.049  -4.105 1.00 . A A . 425 LYS HZ2  1 1 
       37 34797 1 1 35 LYS HZ3  H  14.284  -2.435  -5.607 1.00 . A A . 425 LYS HZ3  1 1 
       37 34798 1 1 35 LYS N    N  11.993   2.992  -3.155 1.00 . A A . 425 LYS N    1 1 
       37 34799 1 1 35 LYS NZ   N  13.645  -2.277  -4.796 1.00 . A A . 425 LYS NZ   1 1 
       37 34800 1 1 35 LYS O    O   9.166   2.372  -1.152 1.00 . A A . 425 LYS O    1 1 
       37 34801 1 1 36 GLU C    C   8.896   5.480  -0.602 1.00 . A A . 426 GLU C    1 1 
       37 34802 1 1 36 GLU CA   C  10.015   4.706   0.080 1.00 . A A . 426 GLU CA   1 1 
       37 34803 1 1 36 GLU CB   C  10.944   5.651   0.847 1.00 . A A . 426 GLU CB   1 1 
       37 34804 1 1 36 GLU CD   C  11.222   7.204   2.822 1.00 . A A . 426 GLU CD   1 1 
       37 34805 1 1 36 GLU CG   C  10.264   6.357   2.011 1.00 . A A . 426 GLU CG   1 1 
       37 34806 1 1 36 GLU H    H  11.617   4.273  -1.227 1.00 . A A . 426 GLU H    1 1 
       37 34807 1 1 36 GLU HA   H   9.577   4.006   0.775 1.00 . A A . 426 GLU HA   1 1 
       37 34808 1 1 36 GLU HB2  H  11.775   5.083   1.233 1.00 . A A . 426 GLU HB2  1 1 
       37 34809 1 1 36 GLU HB3  H  11.315   6.403   0.167 1.00 . A A . 426 GLU HB3  1 1 
       37 34810 1 1 36 GLU HG2  H   9.486   6.995   1.622 1.00 . A A . 426 GLU HG2  1 1 
       37 34811 1 1 36 GLU HG3  H   9.826   5.612   2.660 1.00 . A A . 426 GLU HG3  1 1 
       37 34812 1 1 36 GLU N    N  10.760   3.935  -0.903 1.00 . A A . 426 GLU N    1 1 
       37 34813 1 1 36 GLU O    O   7.770   5.532  -0.105 1.00 . A A . 426 GLU O    1 1 
       37 34814 1 1 36 GLU OE1  O  11.472   8.362   2.431 1.00 . A A . 426 GLU OE1  1 1 
       37 34815 1 1 36 GLU OE2  O  11.722   6.713   3.857 1.00 . A A . 426 GLU OE2  1 1 
       37 34816 1 1 37 GLU C    C   7.136   5.731  -2.999 1.00 . A A . 427 GLU C    1 1 
       37 34817 1 1 37 GLU CA   C   8.181   6.739  -2.549 1.00 . A A . 427 GLU CA   1 1 
       37 34818 1 1 37 GLU CB   C   8.816   7.405  -3.773 1.00 . A A . 427 GLU CB   1 1 
       37 34819 1 1 37 GLU CD   C   9.184   9.692  -2.778 1.00 . A A . 427 GLU CD   1 1 
       37 34820 1 1 37 GLU CG   C   9.823   8.486  -3.429 1.00 . A A . 427 GLU CG   1 1 
       37 34821 1 1 37 GLU H    H  10.128   6.061  -2.064 1.00 . A A . 427 GLU H    1 1 
       37 34822 1 1 37 GLU HA   H   7.705   7.486  -1.933 1.00 . A A . 427 GLU HA   1 1 
       37 34823 1 1 37 GLU HB2  H   9.317   6.650  -4.361 1.00 . A A . 427 GLU HB2  1 1 
       37 34824 1 1 37 GLU HB3  H   8.032   7.850  -4.371 1.00 . A A . 427 GLU HB3  1 1 
       37 34825 1 1 37 GLU HG2  H  10.553   8.075  -2.748 1.00 . A A . 427 GLU HG2  1 1 
       37 34826 1 1 37 GLU HG3  H  10.317   8.803  -4.336 1.00 . A A . 427 GLU HG3  1 1 
       37 34827 1 1 37 GLU N    N   9.199   6.068  -1.750 1.00 . A A . 427 GLU N    1 1 
       37 34828 1 1 37 GLU O    O   5.952   6.046  -3.123 1.00 . A A . 427 GLU O    1 1 
       37 34829 1 1 37 GLU OE1  O   9.003   9.680  -1.545 1.00 . A A . 427 GLU OE1  1 1 
       37 34830 1 1 37 GLU OE2  O   8.859  10.655  -3.502 1.00 . A A . 427 GLU OE2  1 1 
       37 34831 1 1 38 ARG C    C   5.832   2.933  -2.586 1.00 . A A . 428 ARG C    1 1 
       37 34832 1 1 38 ARG CA   C   6.730   3.449  -3.699 1.00 . A A . 428 ARG CA   1 1 
       37 34833 1 1 38 ARG CB   C   7.571   2.308  -4.253 1.00 . A A . 428 ARG CB   1 1 
       37 34834 1 1 38 ARG CD   C   7.628   0.193  -5.618 1.00 . A A . 428 ARG CD   1 1 
       37 34835 1 1 38 ARG CG   C   6.754   1.279  -5.018 1.00 . A A . 428 ARG CG   1 1 
       37 34836 1 1 38 ARG CZ   C   9.065  -0.072  -7.598 1.00 . A A . 428 ARG CZ   1 1 
       37 34837 1 1 38 ARG H    H   8.535   4.315  -3.047 1.00 . A A . 428 ARG H    1 1 
       37 34838 1 1 38 ARG HA   H   6.114   3.851  -4.488 1.00 . A A . 428 ARG HA   1 1 
       37 34839 1 1 38 ARG HB2  H   8.322   2.715  -4.915 1.00 . A A . 428 ARG HB2  1 1 
       37 34840 1 1 38 ARG HB3  H   8.059   1.814  -3.425 1.00 . A A . 428 ARG HB3  1 1 
       37 34841 1 1 38 ARG HD2  H   8.217  -0.250  -4.830 1.00 . A A . 428 ARG HD2  1 1 
       37 34842 1 1 38 ARG HD3  H   6.987  -0.561  -6.051 1.00 . A A . 428 ARG HD3  1 1 
       37 34843 1 1 38 ARG HE   H   8.763   1.659  -6.628 1.00 . A A . 428 ARG HE   1 1 
       37 34844 1 1 38 ARG HG2  H   6.047   0.823  -4.343 1.00 . A A . 428 ARG HG2  1 1 
       37 34845 1 1 38 ARG HG3  H   6.224   1.780  -5.814 1.00 . A A . 428 ARG HG3  1 1 
       37 34846 1 1 38 ARG HH11 H   8.006  -1.725  -7.072 1.00 . A A . 428 ARG HH11 1 1 
       37 34847 1 1 38 ARG HH12 H   9.094  -1.938  -8.415 1.00 . A A . 428 ARG HH12 1 1 
       37 34848 1 1 38 ARG HH21 H  10.209   1.405  -8.407 1.00 . A A . 428 ARG HH21 1 1 
       37 34849 1 1 38 ARG HH22 H  10.348  -0.157  -9.171 1.00 . A A . 428 ARG HH22 1 1 
       37 34850 1 1 38 ARG N    N   7.588   4.509  -3.217 1.00 . A A . 428 ARG N    1 1 
       37 34851 1 1 38 ARG NE   N   8.529   0.699  -6.653 1.00 . A A . 428 ARG NE   1 1 
       37 34852 1 1 38 ARG NH1  N   8.694  -1.345  -7.704 1.00 . A A . 428 ARG NH1  1 1 
       37 34853 1 1 38 ARG NH2  N   9.940   0.433  -8.459 1.00 . A A . 428 ARG NH2  1 1 
       37 34854 1 1 38 ARG O    O   4.638   2.731  -2.794 1.00 . A A . 428 ARG O    1 1 
       37 34855 1 1 39 LEU C    C   4.517   3.226   0.068 1.00 . A A . 429 LEU C    1 1 
       37 34856 1 1 39 LEU CA   C   5.612   2.230  -0.277 1.00 . A A . 429 LEU CA   1 1 
       37 34857 1 1 39 LEU CB   C   6.490   1.910   0.952 1.00 . A A . 429 LEU CB   1 1 
       37 34858 1 1 39 LEU CD1  C   6.371   3.861   2.545 1.00 . A A . 429 LEU CD1  1 1 
       37 34859 1 1 39 LEU CD2  C   8.491   2.549   2.312 1.00 . A A . 429 LEU CD2  1 1 
       37 34860 1 1 39 LEU CG   C   7.258   3.073   1.590 1.00 . A A . 429 LEU CG   1 1 
       37 34861 1 1 39 LEU H    H   7.374   2.847  -1.296 1.00 . A A . 429 LEU H    1 1 
       37 34862 1 1 39 LEU HA   H   5.133   1.318  -0.598 1.00 . A A . 429 LEU HA   1 1 
       37 34863 1 1 39 LEU HB2  H   5.853   1.479   1.709 1.00 . A A . 429 LEU HB2  1 1 
       37 34864 1 1 39 LEU HB3  H   7.209   1.160   0.654 1.00 . A A . 429 LEU HB3  1 1 
       37 34865 1 1 39 LEU HD11 H   6.923   4.697   2.945 1.00 . A A . 429 LEU HD11 1 1 
       37 34866 1 1 39 LEU HD12 H   6.052   3.220   3.353 1.00 . A A . 429 LEU HD12 1 1 
       37 34867 1 1 39 LEU HD13 H   5.503   4.224   2.013 1.00 . A A . 429 LEU HD13 1 1 
       37 34868 1 1 39 LEU HD21 H   9.146   2.066   1.598 1.00 . A A . 429 LEU HD21 1 1 
       37 34869 1 1 39 LEU HD22 H   8.192   1.835   3.066 1.00 . A A . 429 LEU HD22 1 1 
       37 34870 1 1 39 LEU HD23 H   9.012   3.371   2.778 1.00 . A A . 429 LEU HD23 1 1 
       37 34871 1 1 39 LEU HG   H   7.590   3.747   0.813 1.00 . A A . 429 LEU HG   1 1 
       37 34872 1 1 39 LEU N    N   6.403   2.710  -1.404 1.00 . A A . 429 LEU N    1 1 
       37 34873 1 1 39 LEU O    O   3.424   2.835   0.473 1.00 . A A . 429 LEU O    1 1 
       37 34874 1 1 40 TRP C    C   2.745   5.535  -0.940 1.00 . A A . 430 TRP C    1 1 
       37 34875 1 1 40 TRP CA   C   3.790   5.517   0.162 1.00 . A A . 430 TRP CA   1 1 
       37 34876 1 1 40 TRP CB   C   4.406   6.900   0.332 1.00 . A A . 430 TRP CB   1 1 
       37 34877 1 1 40 TRP CD1  C   3.182   7.602   2.441 1.00 . A A . 430 TRP CD1  1 1 
       37 34878 1 1 40 TRP CD2  C   2.843   8.980   0.713 1.00 . A A . 430 TRP CD2  1 1 
       37 34879 1 1 40 TRP CE2  C   2.119   9.459   1.824 1.00 . A A . 430 TRP CE2  1 1 
       37 34880 1 1 40 TRP CE3  C   2.775   9.690  -0.489 1.00 . A A . 430 TRP CE3  1 1 
       37 34881 1 1 40 TRP CG   C   3.521   7.792   1.138 1.00 . A A . 430 TRP CG   1 1 
       37 34882 1 1 40 TRP CH2  C   1.295  11.286   0.577 1.00 . A A . 430 TRP CH2  1 1 
       37 34883 1 1 40 TRP CZ2  C   1.339  10.612   1.765 1.00 . A A . 430 TRP CZ2  1 1 
       37 34884 1 1 40 TRP CZ3  C   2.004  10.836  -0.543 1.00 . A A . 430 TRP CZ3  1 1 
       37 34885 1 1 40 TRP H    H   5.685   4.790  -0.426 1.00 . A A . 430 TRP H    1 1 
       37 34886 1 1 40 TRP HA   H   3.308   5.238   1.087 1.00 . A A . 430 TRP HA   1 1 
       37 34887 1 1 40 TRP HB2  H   5.356   6.809   0.840 1.00 . A A . 430 TRP HB2  1 1 
       37 34888 1 1 40 TRP HB3  H   4.554   7.350  -0.638 1.00 . A A . 430 TRP HB3  1 1 
       37 34889 1 1 40 TRP HD1  H   3.530   6.777   3.040 1.00 . A A . 430 TRP HD1  1 1 
       37 34890 1 1 40 TRP HE1  H   1.961   8.671   3.768 1.00 . A A . 430 TRP HE1  1 1 
       37 34891 1 1 40 TRP HE3  H   3.314   9.358  -1.364 1.00 . A A . 430 TRP HE3  1 1 
       37 34892 1 1 40 TRP HH2  H   0.704  12.186   0.487 1.00 . A A . 430 TRP HH2  1 1 
       37 34893 1 1 40 TRP HZ2  H   0.787  10.975   2.619 1.00 . A A . 430 TRP HZ2  1 1 
       37 34894 1 1 40 TRP HZ3  H   1.941  11.396  -1.463 1.00 . A A . 430 TRP HZ3  1 1 
       37 34895 1 1 40 TRP N    N   4.793   4.515  -0.114 1.00 . A A . 430 TRP N    1 1 
       37 34896 1 1 40 TRP NE1  N   2.341   8.594   2.861 1.00 . A A . 430 TRP NE1  1 1 
       37 34897 1 1 40 TRP O    O   1.573   5.786  -0.683 1.00 . A A . 430 TRP O    1 1 
       37 34898 1 1 41 GLU C    C   1.251   4.012  -2.991 1.00 . A A . 431 GLU C    1 1 
       37 34899 1 1 41 GLU CA   C   2.263   5.116  -3.287 1.00 . A A . 431 GLU CA   1 1 
       37 34900 1 1 41 GLU CB   C   3.048   4.789  -4.563 1.00 . A A . 431 GLU CB   1 1 
       37 34901 1 1 41 GLU CD   C   1.535   5.997  -6.173 1.00 . A A . 431 GLU CD   1 1 
       37 34902 1 1 41 GLU CG   C   2.188   4.683  -5.808 1.00 . A A . 431 GLU CG   1 1 
       37 34903 1 1 41 GLU H    H   4.139   5.115  -2.312 1.00 . A A . 431 GLU H    1 1 
       37 34904 1 1 41 GLU HA   H   1.743   6.054  -3.416 1.00 . A A . 431 GLU HA   1 1 
       37 34905 1 1 41 GLU HB2  H   3.783   5.562  -4.726 1.00 . A A . 431 GLU HB2  1 1 
       37 34906 1 1 41 GLU HB3  H   3.556   3.846  -4.423 1.00 . A A . 431 GLU HB3  1 1 
       37 34907 1 1 41 GLU HG2  H   2.809   4.365  -6.633 1.00 . A A . 431 GLU HG2  1 1 
       37 34908 1 1 41 GLU HG3  H   1.416   3.949  -5.633 1.00 . A A . 431 GLU HG3  1 1 
       37 34909 1 1 41 GLU N    N   3.178   5.248  -2.163 1.00 . A A . 431 GLU N    1 1 
       37 34910 1 1 41 GLU O    O   0.043   4.219  -3.068 1.00 . A A . 431 GLU O    1 1 
       37 34911 1 1 41 GLU OE1  O   2.153   6.783  -6.919 1.00 . A A . 431 GLU OE1  1 1 
       37 34912 1 1 41 GLU OE2  O   0.409   6.257  -5.709 1.00 . A A . 431 GLU OE2  1 1 
       37 34913 1 1 42 VAL C    C   0.007   2.064  -1.104 1.00 . A A . 432 VAL C    1 1 
       37 34914 1 1 42 VAL CA   C   0.933   1.710  -2.262 1.00 . A A . 432 VAL CA   1 1 
       37 34915 1 1 42 VAL CB   C   1.792   0.495  -1.854 1.00 . A A . 432 VAL CB   1 1 
       37 34916 1 1 42 VAL CG1  C   0.927  -0.732  -1.627 1.00 . A A . 432 VAL CG1  1 1 
       37 34917 1 1 42 VAL CG2  C   2.858   0.211  -2.899 1.00 . A A . 432 VAL CG2  1 1 
       37 34918 1 1 42 VAL H    H   2.744   2.753  -2.584 1.00 . A A . 432 VAL H    1 1 
       37 34919 1 1 42 VAL HA   H   0.338   1.439  -3.124 1.00 . A A . 432 VAL HA   1 1 
       37 34920 1 1 42 VAL HB   H   2.289   0.729  -0.924 1.00 . A A . 432 VAL HB   1 1 
       37 34921 1 1 42 VAL HG11 H   0.211  -0.527  -0.842 1.00 . A A . 432 VAL HG11 1 1 
       37 34922 1 1 42 VAL HG12 H   1.554  -1.563  -1.335 1.00 . A A . 432 VAL HG12 1 1 
       37 34923 1 1 42 VAL HG13 H   0.402  -0.979  -2.541 1.00 . A A . 432 VAL HG13 1 1 
       37 34924 1 1 42 VAL HG21 H   3.433  -0.653  -2.599 1.00 . A A . 432 VAL HG21 1 1 
       37 34925 1 1 42 VAL HG22 H   3.512   1.067  -2.984 1.00 . A A . 432 VAL HG22 1 1 
       37 34926 1 1 42 VAL HG23 H   2.385   0.018  -3.850 1.00 . A A . 432 VAL HG23 1 1 
       37 34927 1 1 42 VAL N    N   1.767   2.849  -2.616 1.00 . A A . 432 VAL N    1 1 
       37 34928 1 1 42 VAL O    O  -1.204   1.846  -1.170 1.00 . A A . 432 VAL O    1 1 
       37 34929 1 1 43 GLN C    C  -1.253   3.959   0.888 1.00 . A A . 433 GLN C    1 1 
       37 34930 1 1 43 GLN CA   C  -0.135   2.965   1.157 1.00 . A A . 433 GLN CA   1 1 
       37 34931 1 1 43 GLN CB   C   0.821   3.529   2.213 1.00 . A A . 433 GLN CB   1 1 
       37 34932 1 1 43 GLN CD   C   1.102   4.305   4.609 1.00 . A A . 433 GLN CD   1 1 
       37 34933 1 1 43 GLN CG   C   0.129   3.971   3.497 1.00 . A A . 433 GLN CG   1 1 
       37 34934 1 1 43 GLN H    H   1.543   2.879  -0.120 1.00 . A A . 433 GLN H    1 1 
       37 34935 1 1 43 GLN HA   H  -0.568   2.049   1.533 1.00 . A A . 433 GLN HA   1 1 
       37 34936 1 1 43 GLN HB2  H   1.553   2.776   2.464 1.00 . A A . 433 GLN HB2  1 1 
       37 34937 1 1 43 GLN HB3  H   1.334   4.384   1.794 1.00 . A A . 433 GLN HB3  1 1 
       37 34938 1 1 43 GLN HE21 H   2.489   4.812   3.292 1.00 . A A . 433 GLN HE21 1 1 
       37 34939 1 1 43 GLN HE22 H   2.954   4.927   4.953 1.00 . A A . 433 GLN HE22 1 1 
       37 34940 1 1 43 GLN HG2  H  -0.465   4.848   3.285 1.00 . A A . 433 GLN HG2  1 1 
       37 34941 1 1 43 GLN HG3  H  -0.518   3.174   3.834 1.00 . A A . 433 GLN HG3  1 1 
       37 34942 1 1 43 GLN N    N   0.591   2.646  -0.062 1.00 . A A . 433 GLN N    1 1 
       37 34943 1 1 43 GLN NE2  N   2.300   4.730   4.246 1.00 . A A . 433 GLN NE2  1 1 
       37 34944 1 1 43 GLN O    O  -2.372   3.787   1.363 1.00 . A A . 433 GLN O    1 1 
       37 34945 1 1 43 GLN OE1  O   0.779   4.177   5.788 1.00 . A A . 433 GLN OE1  1 1 
       37 34946 1 1 44 ARG C    C  -3.072   5.536  -1.014 1.00 . A A . 434 ARG C    1 1 
       37 34947 1 1 44 ARG CA   C  -1.929   6.044  -0.137 1.00 . A A . 434 ARG CA   1 1 
       37 34948 1 1 44 ARG CB   C  -1.262   7.281  -0.756 1.00 . A A . 434 ARG CB   1 1 
       37 34949 1 1 44 ARG CD   C  -0.248   8.446  -2.721 1.00 . A A . 434 ARG CD   1 1 
       37 34950 1 1 44 ARG CG   C  -0.814   7.131  -2.202 1.00 . A A . 434 ARG CG   1 1 
       37 34951 1 1 44 ARG CZ   C   0.854   9.361  -4.733 1.00 . A A . 434 ARG CZ   1 1 
       37 34952 1 1 44 ARG H    H  -0.062   5.038  -0.307 1.00 . A A . 434 ARG H    1 1 
       37 34953 1 1 44 ARG HA   H  -2.344   6.323   0.820 1.00 . A A . 434 ARG HA   1 1 
       37 34954 1 1 44 ARG HB2  H  -1.953   8.105  -0.707 1.00 . A A . 434 ARG HB2  1 1 
       37 34955 1 1 44 ARG HB3  H  -0.387   7.524  -0.165 1.00 . A A . 434 ARG HB3  1 1 
       37 34956 1 1 44 ARG HD2  H  -1.048   9.168  -2.762 1.00 . A A . 434 ARG HD2  1 1 
       37 34957 1 1 44 ARG HD3  H   0.507   8.791  -2.029 1.00 . A A . 434 ARG HD3  1 1 
       37 34958 1 1 44 ARG HE   H   0.394   7.423  -4.456 1.00 . A A . 434 ARG HE   1 1 
       37 34959 1 1 44 ARG HG2  H  -0.052   6.368  -2.257 1.00 . A A . 434 ARG HG2  1 1 
       37 34960 1 1 44 ARG HG3  H  -1.661   6.846  -2.810 1.00 . A A . 434 ARG HG3  1 1 
       37 34961 1 1 44 ARG HH11 H   0.289  10.772  -3.387 1.00 . A A . 434 ARG HH11 1 1 
       37 34962 1 1 44 ARG HH12 H   1.131  11.374  -4.787 1.00 . A A . 434 ARG HH12 1 1 
       37 34963 1 1 44 ARG HH21 H   1.515   8.215  -6.272 1.00 . A A . 434 ARG HH21 1 1 
       37 34964 1 1 44 ARG HH22 H   1.850   9.923  -6.408 1.00 . A A . 434 ARG HH22 1 1 
       37 34965 1 1 44 ARG N    N  -0.957   4.988   0.108 1.00 . A A . 434 ARG N    1 1 
       37 34966 1 1 44 ARG NE   N   0.347   8.331  -4.052 1.00 . A A . 434 ARG NE   1 1 
       37 34967 1 1 44 ARG NH1  N   0.752  10.598  -4.264 1.00 . A A . 434 ARG NH1  1 1 
       37 34968 1 1 44 ARG NH2  N   1.447   9.154  -5.897 1.00 . A A . 434 ARG NH2  1 1 
       37 34969 1 1 44 ARG O    O  -4.185   6.053  -0.956 1.00 . A A . 434 ARG O    1 1 
       37 34970 1 1 45 ILE C    C  -4.754   3.014  -1.825 1.00 . A A . 435 ILE C    1 1 
       37 34971 1 1 45 ILE CA   C  -3.832   3.912  -2.646 1.00 . A A . 435 ILE CA   1 1 
       37 34972 1 1 45 ILE CB   C  -3.226   3.106  -3.823 1.00 . A A . 435 ILE CB   1 1 
       37 34973 1 1 45 ILE CD1  C  -1.806   3.331  -5.935 1.00 . A A . 435 ILE CD1  1 1 
       37 34974 1 1 45 ILE CG1  C  -2.490   4.043  -4.786 1.00 . A A . 435 ILE CG1  1 1 
       37 34975 1 1 45 ILE CG2  C  -4.318   2.341  -4.560 1.00 . A A . 435 ILE CG2  1 1 
       37 34976 1 1 45 ILE H    H  -1.894   4.130  -1.816 1.00 . A A . 435 ILE H    1 1 
       37 34977 1 1 45 ILE HA   H  -4.421   4.721  -3.056 1.00 . A A . 435 ILE HA   1 1 
       37 34978 1 1 45 ILE HB   H  -2.523   2.390  -3.420 1.00 . A A . 435 ILE HB   1 1 
       37 34979 1 1 45 ILE HD11 H  -2.541   2.787  -6.511 1.00 . A A . 435 ILE HD11 1 1 
       37 34980 1 1 45 ILE HD12 H  -1.072   2.642  -5.547 1.00 . A A . 435 ILE HD12 1 1 
       37 34981 1 1 45 ILE HD13 H  -1.319   4.056  -6.570 1.00 . A A . 435 ILE HD13 1 1 
       37 34982 1 1 45 ILE HG12 H  -3.196   4.744  -5.206 1.00 . A A . 435 ILE HG12 1 1 
       37 34983 1 1 45 ILE HG13 H  -1.734   4.589  -4.238 1.00 . A A . 435 ILE HG13 1 1 
       37 34984 1 1 45 ILE HG21 H  -3.880   1.770  -5.366 1.00 . A A . 435 ILE HG21 1 1 
       37 34985 1 1 45 ILE HG22 H  -5.037   3.040  -4.963 1.00 . A A . 435 ILE HG22 1 1 
       37 34986 1 1 45 ILE HG23 H  -4.815   1.671  -3.872 1.00 . A A . 435 ILE HG23 1 1 
       37 34987 1 1 45 ILE N    N  -2.803   4.501  -1.802 1.00 . A A . 435 ILE N    1 1 
       37 34988 1 1 45 ILE O    O  -5.969   3.224  -1.799 1.00 . A A . 435 ILE O    1 1 
       37 34989 1 1 46 LEU C    C  -5.711   1.834   0.776 1.00 . A A . 436 LEU C    1 1 
       37 34990 1 1 46 LEU CA   C  -4.966   1.098  -0.332 1.00 . A A . 436 LEU CA   1 1 
       37 34991 1 1 46 LEU CB   C  -4.077  -0.021   0.246 1.00 . A A . 436 LEU CB   1 1 
       37 34992 1 1 46 LEU CD1  C  -3.408   0.556   2.608 1.00 . A A . 436 LEU CD1  1 1 
       37 34993 1 1 46 LEU CD2  C  -1.773  -0.560   1.088 1.00 . A A . 436 LEU CD2  1 1 
       37 34994 1 1 46 LEU CG   C  -2.932   0.420   1.167 1.00 . A A . 436 LEU CG   1 1 
       37 34995 1 1 46 LEU H    H  -3.198   1.916  -1.182 1.00 . A A . 436 LEU H    1 1 
       37 34996 1 1 46 LEU HA   H  -5.701   0.648  -0.986 1.00 . A A . 436 LEU HA   1 1 
       37 34997 1 1 46 LEU HB2  H  -4.712  -0.694   0.804 1.00 . A A . 436 LEU HB2  1 1 
       37 34998 1 1 46 LEU HB3  H  -3.651  -0.568  -0.582 1.00 . A A . 436 LEU HB3  1 1 
       37 34999 1 1 46 LEU HD11 H  -2.587   0.881   3.231 1.00 . A A . 436 LEU HD11 1 1 
       37 35000 1 1 46 LEU HD12 H  -3.770  -0.400   2.957 1.00 . A A . 436 LEU HD12 1 1 
       37 35001 1 1 46 LEU HD13 H  -4.208   1.281   2.657 1.00 . A A . 436 LEU HD13 1 1 
       37 35002 1 1 46 LEU HD21 H  -1.014  -0.278   1.803 1.00 . A A . 436 LEU HD21 1 1 
       37 35003 1 1 46 LEU HD22 H  -1.352  -0.543   0.093 1.00 . A A . 436 LEU HD22 1 1 
       37 35004 1 1 46 LEU HD23 H  -2.128  -1.556   1.312 1.00 . A A . 436 LEU HD23 1 1 
       37 35005 1 1 46 LEU HG   H  -2.574   1.389   0.843 1.00 . A A . 436 LEU HG   1 1 
       37 35006 1 1 46 LEU N    N  -4.177   2.027  -1.138 1.00 . A A . 436 LEU N    1 1 
       37 35007 1 1 46 LEU O    O  -6.791   1.418   1.194 1.00 . A A . 436 LEU O    1 1 
       37 35008 1 1 47 THR C    C  -6.987   4.470   1.677 1.00 . A A . 437 THR C    1 1 
       37 35009 1 1 47 THR CA   C  -5.792   3.734   2.264 1.00 . A A . 437 THR CA   1 1 
       37 35010 1 1 47 THR CB   C  -4.824   4.729   2.925 1.00 . A A . 437 THR CB   1 1 
       37 35011 1 1 47 THR CG2  C  -5.528   5.596   3.958 1.00 . A A . 437 THR CG2  1 1 
       37 35012 1 1 47 THR H    H  -4.253   3.202   0.918 1.00 . A A . 437 THR H    1 1 
       37 35013 1 1 47 THR HA   H  -6.146   3.060   3.026 1.00 . A A . 437 THR HA   1 1 
       37 35014 1 1 47 THR HB   H  -4.415   5.366   2.160 1.00 . A A . 437 THR HB   1 1 
       37 35015 1 1 47 THR HG1  H  -3.026   3.923   2.930 1.00 . A A . 437 THR HG1  1 1 
       37 35016 1 1 47 THR HG21 H  -4.819   6.287   4.391 1.00 . A A . 437 THR HG21 1 1 
       37 35017 1 1 47 THR HG22 H  -5.939   4.970   4.735 1.00 . A A . 437 THR HG22 1 1 
       37 35018 1 1 47 THR HG23 H  -6.326   6.149   3.483 1.00 . A A . 437 THR HG23 1 1 
       37 35019 1 1 47 THR N    N  -5.138   2.933   1.251 1.00 . A A . 437 THR N    1 1 
       37 35020 1 1 47 THR O    O  -8.114   4.249   2.112 1.00 . A A . 437 THR O    1 1 
       37 35021 1 1 47 THR OG1  O  -3.760   4.007   3.555 1.00 . A A . 437 THR OG1  1 1 
       37 35022 1 1 48 ALA C    C  -8.933   5.218  -0.465 1.00 . A A . 438 ALA C    1 1 
       37 35023 1 1 48 ALA CA   C  -7.808   6.098   0.060 1.00 . A A . 438 ALA CA   1 1 
       37 35024 1 1 48 ALA CB   C  -7.253   6.972  -1.056 1.00 . A A . 438 ALA CB   1 1 
       37 35025 1 1 48 ALA H    H  -5.836   5.342   0.279 1.00 . A A . 438 ALA H    1 1 
       37 35026 1 1 48 ALA HA   H  -8.202   6.748   0.830 1.00 . A A . 438 ALA HA   1 1 
       37 35027 1 1 48 ALA HB1  H  -8.030   7.632  -1.417 1.00 . A A . 438 ALA HB1  1 1 
       37 35028 1 1 48 ALA HB2  H  -6.909   6.346  -1.866 1.00 . A A . 438 ALA HB2  1 1 
       37 35029 1 1 48 ALA HB3  H  -6.430   7.558  -0.678 1.00 . A A . 438 ALA HB3  1 1 
       37 35030 1 1 48 ALA N    N  -6.746   5.290   0.655 1.00 . A A . 438 ALA N    1 1 
       37 35031 1 1 48 ALA O    O -10.104   5.603  -0.438 1.00 . A A . 438 ALA O    1 1 
       37 35032 1 1 49 LEU C    C -10.479   2.600  -0.355 1.00 . A A . 439 LEU C    1 1 
       37 35033 1 1 49 LEU CA   C  -9.537   3.085  -1.454 1.00 . A A . 439 LEU CA   1 1 
       37 35034 1 1 49 LEU CB   C  -8.822   1.899  -2.104 1.00 . A A . 439 LEU CB   1 1 
       37 35035 1 1 49 LEU CD1  C -10.291   1.737  -4.125 1.00 . A A . 439 LEU CD1  1 1 
       37 35036 1 1 49 LEU CD2  C  -8.959  -0.251  -3.391 1.00 . A A . 439 LEU CD2  1 1 
       37 35037 1 1 49 LEU CG   C  -9.724   0.983  -2.934 1.00 . A A . 439 LEU CG   1 1 
       37 35038 1 1 49 LEU H    H  -7.623   3.771  -0.898 1.00 . A A . 439 LEU H    1 1 
       37 35039 1 1 49 LEU HA   H -10.118   3.601  -2.206 1.00 . A A . 439 LEU HA   1 1 
       37 35040 1 1 49 LEU HB2  H  -8.040   2.283  -2.746 1.00 . A A . 439 LEU HB2  1 1 
       37 35041 1 1 49 LEU HB3  H  -8.366   1.308  -1.324 1.00 . A A . 439 LEU HB3  1 1 
       37 35042 1 1 49 LEU HD11 H  -9.481   2.098  -4.742 1.00 . A A . 439 LEU HD11 1 1 
       37 35043 1 1 49 LEU HD12 H -10.878   2.573  -3.774 1.00 . A A . 439 LEU HD12 1 1 
       37 35044 1 1 49 LEU HD13 H -10.918   1.075  -4.705 1.00 . A A . 439 LEU HD13 1 1 
       37 35045 1 1 49 LEU HD21 H  -8.109   0.052  -3.985 1.00 . A A . 439 LEU HD21 1 1 
       37 35046 1 1 49 LEU HD22 H  -9.608  -0.878  -3.985 1.00 . A A . 439 LEU HD22 1 1 
       37 35047 1 1 49 LEU HD23 H  -8.614  -0.802  -2.528 1.00 . A A . 439 LEU HD23 1 1 
       37 35048 1 1 49 LEU HG   H -10.557   0.658  -2.322 1.00 . A A . 439 LEU HG   1 1 
       37 35049 1 1 49 LEU N    N  -8.571   4.024  -0.920 1.00 . A A . 439 LEU N    1 1 
       37 35050 1 1 49 LEU O    O -11.681   2.837  -0.419 1.00 . A A . 439 LEU O    1 1 
       37 35051 1 1 50 LYS C    C -11.509   2.446   2.499 1.00 . A A . 440 LYS C    1 1 
       37 35052 1 1 50 LYS CA   C -10.759   1.375   1.729 1.00 . A A . 440 LYS CA   1 1 
       37 35053 1 1 50 LYS CB   C  -9.936   0.511   2.690 1.00 . A A . 440 LYS CB   1 1 
       37 35054 1 1 50 LYS CD   C  -8.094   0.283   4.361 1.00 . A A . 440 LYS CD   1 1 
       37 35055 1 1 50 LYS CE   C  -7.143   1.000   5.304 1.00 . A A . 440 LYS CE   1 1 
       37 35056 1 1 50 LYS CG   C  -8.883   1.252   3.496 1.00 . A A . 440 LYS CG   1 1 
       37 35057 1 1 50 LYS H    H  -8.951   1.869   0.726 1.00 . A A . 440 LYS H    1 1 
       37 35058 1 1 50 LYS HA   H -11.485   0.746   1.242 1.00 . A A . 440 LYS HA   1 1 
       37 35059 1 1 50 LYS HB2  H -10.612   0.037   3.385 1.00 . A A . 440 LYS HB2  1 1 
       37 35060 1 1 50 LYS HB3  H  -9.437  -0.258   2.117 1.00 . A A . 440 LYS HB3  1 1 
       37 35061 1 1 50 LYS HD2  H  -8.785  -0.305   4.944 1.00 . A A . 440 LYS HD2  1 1 
       37 35062 1 1 50 LYS HD3  H  -7.523  -0.369   3.715 1.00 . A A . 440 LYS HD3  1 1 
       37 35063 1 1 50 LYS HE2  H  -7.692   1.759   5.836 1.00 . A A . 440 LYS HE2  1 1 
       37 35064 1 1 50 LYS HE3  H  -6.751   0.281   6.010 1.00 . A A . 440 LYS HE3  1 1 
       37 35065 1 1 50 LYS HG2  H  -8.207   1.753   2.820 1.00 . A A . 440 LYS HG2  1 1 
       37 35066 1 1 50 LYS HG3  H  -9.370   1.974   4.132 1.00 . A A . 440 LYS HG3  1 1 
       37 35067 1 1 50 LYS HZ1  H  -5.604   2.407   5.182 1.00 . A A . 440 LYS HZ1  1 1 
       37 35068 1 1 50 LYS HZ2  H  -6.314   2.027   3.685 1.00 . A A . 440 LYS HZ2  1 1 
       37 35069 1 1 50 LYS HZ3  H  -5.254   0.933   4.424 1.00 . A A . 440 LYS HZ3  1 1 
       37 35070 1 1 50 LYS N    N  -9.928   1.957   0.676 1.00 . A A . 440 LYS N    1 1 
       37 35071 1 1 50 LYS NZ   N  -6.004   1.638   4.595 1.00 . A A . 440 LYS NZ   1 1 
       37 35072 1 1 50 LYS O    O -12.602   2.202   3.011 1.00 . A A . 440 LYS O    1 1 
       37 35073 1 1 51 ARG C    C -12.865   5.114   2.535 1.00 . A A . 441 ARG C    1 1 
       37 35074 1 1 51 ARG CA   C -11.563   4.755   3.226 1.00 . A A . 441 ARG CA   1 1 
       37 35075 1 1 51 ARG CB   C -10.626   5.962   3.253 1.00 . A A . 441 ARG CB   1 1 
       37 35076 1 1 51 ARG CD   C  -9.855   5.772   5.638 1.00 . A A . 441 ARG CD   1 1 
       37 35077 1 1 51 ARG CG   C  -9.433   5.788   4.179 1.00 . A A . 441 ARG CG   1 1 
       37 35078 1 1 51 ARG CZ   C  -8.785   5.601   7.858 1.00 . A A . 441 ARG CZ   1 1 
       37 35079 1 1 51 ARG H    H -10.060   3.764   2.128 1.00 . A A . 441 ARG H    1 1 
       37 35080 1 1 51 ARG HA   H -11.779   4.456   4.239 1.00 . A A . 441 ARG HA   1 1 
       37 35081 1 1 51 ARG HB2  H -10.255   6.133   2.255 1.00 . A A . 441 ARG HB2  1 1 
       37 35082 1 1 51 ARG HB3  H -11.180   6.830   3.576 1.00 . A A . 441 ARG HB3  1 1 
       37 35083 1 1 51 ARG HD2  H -10.476   6.633   5.829 1.00 . A A . 441 ARG HD2  1 1 
       37 35084 1 1 51 ARG HD3  H -10.420   4.871   5.825 1.00 . A A . 441 ARG HD3  1 1 
       37 35085 1 1 51 ARG HE   H  -7.827   6.010   6.147 1.00 . A A . 441 ARG HE   1 1 
       37 35086 1 1 51 ARG HG2  H  -8.948   4.844   3.943 1.00 . A A . 441 ARG HG2  1 1 
       37 35087 1 1 51 ARG HG3  H  -8.742   6.603   4.018 1.00 . A A . 441 ARG HG3  1 1 
       37 35088 1 1 51 ARG HH11 H -10.805   5.321   7.881 1.00 . A A . 441 ARG HH11 1 1 
       37 35089 1 1 51 ARG HH12 H -10.008   5.200   9.430 1.00 . A A . 441 ARG HH12 1 1 
       37 35090 1 1 51 ARG HH21 H  -6.797   5.855   8.180 1.00 . A A . 441 ARG HH21 1 1 
       37 35091 1 1 51 ARG HH22 H  -7.744   5.527   9.598 1.00 . A A . 441 ARG HH22 1 1 
       37 35092 1 1 51 ARG N    N -10.932   3.636   2.557 1.00 . A A . 441 ARG N    1 1 
       37 35093 1 1 51 ARG NE   N  -8.707   5.806   6.542 1.00 . A A . 441 ARG NE   1 1 
       37 35094 1 1 51 ARG NH1  N  -9.955   5.353   8.434 1.00 . A A . 441 ARG NH1  1 1 
       37 35095 1 1 51 ARG NH2  N  -7.687   5.660   8.602 1.00 . A A . 441 ARG NH2  1 1 
       37 35096 1 1 51 ARG O    O -13.932   5.021   3.129 1.00 . A A . 441 ARG O    1 1 
       37 35097 1 1 52 LYS C    C -14.850   4.786   0.070 1.00 . A A . 442 LYS C    1 1 
       37 35098 1 1 52 LYS CA   C -13.964   5.941   0.542 1.00 . A A . 442 LYS CA   1 1 
       37 35099 1 1 52 LYS CB   C -13.575   6.840  -0.634 1.00 . A A . 442 LYS CB   1 1 
       37 35100 1 1 52 LYS CD   C -11.884   8.322   0.535 1.00 . A A . 442 LYS CD   1 1 
       37 35101 1 1 52 LYS CE   C -11.616   9.710   1.102 1.00 . A A . 442 LYS CE   1 1 
       37 35102 1 1 52 LYS CG   C -13.204   8.263  -0.223 1.00 . A A . 442 LYS CG   1 1 
       37 35103 1 1 52 LYS H    H -11.920   5.419   0.796 1.00 . A A . 442 LYS H    1 1 
       37 35104 1 1 52 LYS HA   H -14.539   6.531   1.239 1.00 . A A . 442 LYS HA   1 1 
       37 35105 1 1 52 LYS HB2  H -12.729   6.403  -1.143 1.00 . A A . 442 LYS HB2  1 1 
       37 35106 1 1 52 LYS HB3  H -14.409   6.892  -1.319 1.00 . A A . 442 LYS HB3  1 1 
       37 35107 1 1 52 LYS HD2  H -11.915   7.614   1.347 1.00 . A A . 442 LYS HD2  1 1 
       37 35108 1 1 52 LYS HD3  H -11.084   8.060  -0.142 1.00 . A A . 442 LYS HD3  1 1 
       37 35109 1 1 52 LYS HE2  H -10.577   9.769   1.397 1.00 . A A . 442 LYS HE2  1 1 
       37 35110 1 1 52 LYS HE3  H -11.810  10.442   0.331 1.00 . A A . 442 LYS HE3  1 1 
       37 35111 1 1 52 LYS HG2  H -13.121   8.868  -1.113 1.00 . A A . 442 LYS HG2  1 1 
       37 35112 1 1 52 LYS HG3  H -13.989   8.658   0.406 1.00 . A A . 442 LYS HG3  1 1 
       37 35113 1 1 52 LYS HZ1  H -13.472   9.787   2.087 1.00 . A A . 442 LYS HZ1  1 1 
       37 35114 1 1 52 LYS HZ2  H -12.400  11.025   2.532 1.00 . A A . 442 LYS HZ2  1 1 
       37 35115 1 1 52 LYS HZ3  H -12.157   9.454   3.109 1.00 . A A . 442 LYS HZ3  1 1 
       37 35116 1 1 52 LYS N    N -12.786   5.472   1.262 1.00 . A A . 442 LYS N    1 1 
       37 35117 1 1 52 LYS NZ   N -12.469  10.014   2.285 1.00 . A A . 442 LYS NZ   1 1 
       37 35118 1 1 52 LYS O    O -15.887   5.007  -0.555 1.00 . A A . 442 LYS O    1 1 
       37 35119 1 1 53 LEU C    C -16.007   1.956   1.373 1.00 . A A . 443 LEU C    1 1 
       37 35120 1 1 53 LEU CA   C -15.292   2.406   0.102 1.00 . A A . 443 LEU CA   1 1 
       37 35121 1 1 53 LEU CB   C -14.481   1.240  -0.469 1.00 . A A . 443 LEU CB   1 1 
       37 35122 1 1 53 LEU CD1  C -13.200   0.198  -2.345 1.00 . A A . 443 LEU CD1  1 1 
       37 35123 1 1 53 LEU CD2  C -14.968   1.891  -2.849 1.00 . A A . 443 LEU CD2  1 1 
       37 35124 1 1 53 LEU CG   C -13.890   1.462  -1.863 1.00 . A A . 443 LEU CG   1 1 
       37 35125 1 1 53 LEU H    H -13.559   3.425   0.756 1.00 . A A . 443 LEU H    1 1 
       37 35126 1 1 53 LEU HA   H -16.032   2.708  -0.623 1.00 . A A . 443 LEU HA   1 1 
       37 35127 1 1 53 LEU HB2  H -13.667   1.036   0.210 1.00 . A A . 443 LEU HB2  1 1 
       37 35128 1 1 53 LEU HB3  H -15.118   0.372  -0.509 1.00 . A A . 443 LEU HB3  1 1 
       37 35129 1 1 53 LEU HD11 H -13.918  -0.608  -2.395 1.00 . A A . 443 LEU HD11 1 1 
       37 35130 1 1 53 LEU HD12 H -12.412  -0.065  -1.654 1.00 . A A . 443 LEU HD12 1 1 
       37 35131 1 1 53 LEU HD13 H -12.779   0.367  -3.325 1.00 . A A . 443 LEU HD13 1 1 
       37 35132 1 1 53 LEU HD21 H -14.525   2.046  -3.823 1.00 . A A . 443 LEU HD21 1 1 
       37 35133 1 1 53 LEU HD22 H -15.422   2.810  -2.508 1.00 . A A . 443 LEU HD22 1 1 
       37 35134 1 1 53 LEU HD23 H -15.722   1.119  -2.916 1.00 . A A . 443 LEU HD23 1 1 
       37 35135 1 1 53 LEU HG   H -13.147   2.245  -1.813 1.00 . A A . 443 LEU HG   1 1 
       37 35136 1 1 53 LEU N    N -14.447   3.559   0.368 1.00 . A A . 443 LEU N    1 1 
       37 35137 1 1 53 LEU O    O -16.956   1.179   1.316 1.00 . A A . 443 LEU O    1 1 
       37 35138 1 1 54 ARG C    C -16.834   3.290   4.436 1.00 . A A . 444 ARG C    1 1 
       37 35139 1 1 54 ARG CA   C -16.148   2.080   3.801 1.00 . A A . 444 ARG CA   1 1 
       37 35140 1 1 54 ARG CB   C -15.090   1.521   4.754 1.00 . A A . 444 ARG CB   1 1 
       37 35141 1 1 54 ARG CD   C -14.514   0.676   7.042 1.00 . A A . 444 ARG CD   1 1 
       37 35142 1 1 54 ARG CG   C -15.623   1.169   6.130 1.00 . A A . 444 ARG CG   1 1 
       37 35143 1 1 54 ARG CZ   C -14.170   0.204   9.444 1.00 . A A . 444 ARG CZ   1 1 
       37 35144 1 1 54 ARG H    H -14.751   3.015   2.513 1.00 . A A . 444 ARG H    1 1 
       37 35145 1 1 54 ARG HA   H -16.887   1.320   3.614 1.00 . A A . 444 ARG HA   1 1 
       37 35146 1 1 54 ARG HB2  H -14.669   0.628   4.318 1.00 . A A . 444 ARG HB2  1 1 
       37 35147 1 1 54 ARG HB3  H -14.309   2.257   4.871 1.00 . A A . 444 ARG HB3  1 1 
       37 35148 1 1 54 ARG HD2  H -14.151  -0.270   6.668 1.00 . A A . 444 ARG HD2  1 1 
       37 35149 1 1 54 ARG HD3  H -13.710   1.398   7.032 1.00 . A A . 444 ARG HD3  1 1 
       37 35150 1 1 54 ARG HE   H -15.943   0.620   8.587 1.00 . A A . 444 ARG HE   1 1 
       37 35151 1 1 54 ARG HG2  H -16.072   2.047   6.568 1.00 . A A . 444 ARG HG2  1 1 
       37 35152 1 1 54 ARG HG3  H -16.367   0.391   6.029 1.00 . A A . 444 ARG HG3  1 1 
       37 35153 1 1 54 ARG HH11 H -12.504  -0.002   8.301 1.00 . A A . 444 ARG HH11 1 1 
       37 35154 1 1 54 ARG HH12 H -12.269  -0.254  10.006 1.00 . A A . 444 ARG HH12 1 1 
       37 35155 1 1 54 ARG HH21 H -15.646   0.289  10.839 1.00 . A A . 444 ARG HH21 1 1 
       37 35156 1 1 54 ARG HH22 H -14.057  -0.089  11.451 1.00 . A A . 444 ARG HH22 1 1 
       37 35157 1 1 54 ARG N    N -15.535   2.429   2.522 1.00 . A A . 444 ARG N    1 1 
       37 35158 1 1 54 ARG NE   N -14.975   0.495   8.417 1.00 . A A . 444 ARG NE   1 1 
       37 35159 1 1 54 ARG NH1  N -12.880  -0.036   9.234 1.00 . A A . 444 ARG NH1  1 1 
       37 35160 1 1 54 ARG NH2  N -14.662   0.125  10.674 1.00 . A A . 444 ARG NH2  1 1 
       37 35161 1 1 54 ARG O    O -18.057   3.320   4.576 1.00 . A A . 444 ARG O    1 1 
       37 35162 1 1 55 GLU C    C -16.873   6.557   4.438 1.00 . A A . 445 GLU C    1 1 
       37 35163 1 1 55 GLU CA   C -16.550   5.480   5.467 1.00 . A A . 445 GLU CA   1 1 
       37 35164 1 1 55 GLU CB   C -15.539   5.986   6.503 1.00 . A A . 445 GLU CB   1 1 
       37 35165 1 1 55 GLU CD   C -13.103   6.348   7.061 1.00 . A A . 445 GLU CD   1 1 
       37 35166 1 1 55 GLU CG   C -14.127   6.154   5.964 1.00 . A A . 445 GLU CG   1 1 
       37 35167 1 1 55 GLU H    H -15.078   4.217   4.628 1.00 . A A . 445 GLU H    1 1 
       37 35168 1 1 55 GLU HA   H -17.463   5.209   5.974 1.00 . A A . 445 GLU HA   1 1 
       37 35169 1 1 55 GLU HB2  H -15.872   6.943   6.876 1.00 . A A . 445 GLU HB2  1 1 
       37 35170 1 1 55 GLU HB3  H -15.504   5.286   7.325 1.00 . A A . 445 GLU HB3  1 1 
       37 35171 1 1 55 GLU HG2  H -13.864   5.269   5.404 1.00 . A A . 445 GLU HG2  1 1 
       37 35172 1 1 55 GLU HG3  H -14.102   7.013   5.312 1.00 . A A . 445 GLU HG3  1 1 
       37 35173 1 1 55 GLU N    N -16.038   4.283   4.810 1.00 . A A . 445 GLU N    1 1 
       37 35174 1 1 55 GLU O    O -17.718   7.417   4.674 1.00 . A A . 445 GLU O    1 1 
       37 35175 1 1 55 GLU OE1  O -12.971   7.480   7.563 1.00 . A A . 445 GLU OE1  1 1 
       37 35176 1 1 55 GLU OE2  O -12.427   5.361   7.423 1.00 . A A . 445 GLU OE2  1 1 
       37 35177 1 1 56 ALA C    C -16.153   8.816   2.485 1.00 . A A . 446 ALA C    1 1 
       37 35178 1 1 56 ALA CA   C -16.411   7.347   2.152 1.00 . A A . 446 ALA CA   1 1 
       37 35179 1 1 56 ALA CB   C -17.812   7.146   1.593 1.00 . A A . 446 ALA CB   1 1 
       37 35180 1 1 56 ALA H    H -15.485   5.791   3.239 1.00 . A A . 446 ALA H    1 1 
       37 35181 1 1 56 ALA HA   H -15.709   7.049   1.386 1.00 . A A . 446 ALA HA   1 1 
       37 35182 1 1 56 ALA HB1  H -17.952   6.104   1.338 1.00 . A A . 446 ALA HB1  1 1 
       37 35183 1 1 56 ALA HB2  H -17.939   7.752   0.709 1.00 . A A . 446 ALA HB2  1 1 
       37 35184 1 1 56 ALA HB3  H -18.542   7.435   2.336 1.00 . A A . 446 ALA HB3  1 1 
       37 35185 1 1 56 ALA N    N -16.187   6.473   3.302 1.00 . A A . 446 ALA N    1 1 
       37 35186 1 1 56 ALA O    O -17.125   9.556   2.746 1.00 . A A . 446 ALA O    1 1 
       37 35187 1 1 56 ALA OXT  O -14.970   9.220   2.476 1.00 . A A . 446 ALA OXT  1 1 
       38 35188 1 1  1 GLY C    C -20.891   1.647  -6.587 1.00 . A A . 391 GLY C    1 1 
       38 35189 1 1  1 GLY CA   C -22.397   1.506  -6.651 1.00 . A A . 391 GLY CA   1 1 
       38 35190 1 1  1 GLY H1   H -22.735   1.939  -4.643 1.00 . A A . 391 GLY H1   1 1 
       38 35191 1 1  1 GLY H2   H -24.103   2.125  -5.630 1.00 . A A . 391 GLY H2   1 1 
       38 35192 1 1  1 GLY H3   H -22.862   3.282  -5.673 1.00 . A A . 391 GLY H3   1 1 
       38 35193 1 1  1 GLY HA2  H -22.659   0.461  -6.561 1.00 . A A . 391 GLY HA2  1 1 
       38 35194 1 1  1 GLY HA3  H -22.739   1.871  -7.605 1.00 . A A . 391 GLY HA3  1 1 
       38 35195 1 1  1 GLY N    N -23.072   2.266  -5.576 1.00 . A A . 391 GLY N    1 1 
       38 35196 1 1  1 GLY O    O -20.381   2.674  -6.129 1.00 . A A . 391 GLY O    1 1 
       38 35197 1 1  2 SER C    C -18.103   0.557  -5.669 1.00 . A A . 392 SER C    1 1 
       38 35198 1 1  2 SER CA   C -18.729   0.580  -7.069 1.00 . A A . 392 SER CA   1 1 
       38 35199 1 1  2 SER CB   C -18.208   1.775  -7.874 1.00 . A A . 392 SER CB   1 1 
       38 35200 1 1  2 SER H    H -20.679  -0.205  -7.317 1.00 . A A . 392 SER H    1 1 
       38 35201 1 1  2 SER HA   H -18.439  -0.328  -7.578 1.00 . A A . 392 SER HA   1 1 
       38 35202 1 1  2 SER HB2  H -18.523   2.693  -7.396 1.00 . A A . 392 SER HB2  1 1 
       38 35203 1 1  2 SER HB3  H -17.131   1.742  -7.910 1.00 . A A . 392 SER HB3  1 1 
       38 35204 1 1  2 SER HG   H -19.610   1.396  -9.203 1.00 . A A . 392 SER HG   1 1 
       38 35205 1 1  2 SER N    N -20.189   0.598  -7.020 1.00 . A A . 392 SER N    1 1 
       38 35206 1 1  2 SER O    O -16.944   0.941  -5.492 1.00 . A A . 392 SER O    1 1 
       38 35207 1 1  2 SER OG   O -18.709   1.754  -9.202 1.00 . A A . 392 SER OG   1 1 
       38 35208 1 1  3 GLU C    C -17.961  -1.506  -3.041 1.00 . A A . 393 GLU C    1 1 
       38 35209 1 1  3 GLU CA   C -18.321  -0.049  -3.329 1.00 . A A . 393 GLU CA   1 1 
       38 35210 1 1  3 GLU CB   C -19.287   0.495  -2.260 1.00 . A A . 393 GLU CB   1 1 
       38 35211 1 1  3 GLU CD   C -21.546   0.275  -3.390 1.00 . A A . 393 GLU CD   1 1 
       38 35212 1 1  3 GLU CG   C -20.670  -0.146  -2.231 1.00 . A A . 393 GLU CG   1 1 
       38 35213 1 1  3 GLU H    H -19.796  -0.154  -4.852 1.00 . A A . 393 GLU H    1 1 
       38 35214 1 1  3 GLU HA   H -17.411   0.532  -3.292 1.00 . A A . 393 GLU HA   1 1 
       38 35215 1 1  3 GLU HB2  H -18.836   0.341  -1.291 1.00 . A A . 393 GLU HB2  1 1 
       38 35216 1 1  3 GLU HB3  H -19.412   1.556  -2.418 1.00 . A A . 393 GLU HB3  1 1 
       38 35217 1 1  3 GLU HG2  H -20.556  -1.220  -2.263 1.00 . A A . 393 GLU HG2  1 1 
       38 35218 1 1  3 GLU HG3  H -21.161   0.133  -1.310 1.00 . A A . 393 GLU HG3  1 1 
       38 35219 1 1  3 GLU N    N -18.857   0.093  -4.677 1.00 . A A . 393 GLU N    1 1 
       38 35220 1 1  3 GLU O    O -18.827  -2.358  -2.845 1.00 . A A . 393 GLU O    1 1 
       38 35221 1 1  3 GLU OE1  O -22.243   1.302  -3.270 1.00 . A A . 393 GLU OE1  1 1 
       38 35222 1 1  3 GLU OE2  O -21.537  -0.414  -4.428 1.00 . A A . 393 GLU OE2  1 1 
       38 35223 1 1  4 THR C    C -15.181  -3.171  -1.640 1.00 . A A . 394 THR C    1 1 
       38 35224 1 1  4 THR CA   C -16.186  -3.129  -2.782 1.00 . A A . 394 THR CA   1 1 
       38 35225 1 1  4 THR CB   C -15.551  -3.711  -4.055 1.00 . A A . 394 THR CB   1 1 
       38 35226 1 1  4 THR CG2  C -16.603  -4.397  -4.910 1.00 . A A . 394 THR CG2  1 1 
       38 35227 1 1  4 THR H    H -16.022  -1.070  -3.183 1.00 . A A . 394 THR H    1 1 
       38 35228 1 1  4 THR HA   H -17.034  -3.745  -2.518 1.00 . A A . 394 THR HA   1 1 
       38 35229 1 1  4 THR HB   H -14.807  -4.443  -3.769 1.00 . A A . 394 THR HB   1 1 
       38 35230 1 1  4 THR HG1  H -15.338  -2.574  -5.665 1.00 . A A . 394 THR HG1  1 1 
       38 35231 1 1  4 THR HG21 H -16.135  -4.823  -5.784 1.00 . A A . 394 THR HG21 1 1 
       38 35232 1 1  4 THR HG22 H -17.346  -3.676  -5.213 1.00 . A A . 394 THR HG22 1 1 
       38 35233 1 1  4 THR HG23 H -17.075  -5.181  -4.335 1.00 . A A . 394 THR HG23 1 1 
       38 35234 1 1  4 THR N    N -16.670  -1.785  -3.022 1.00 . A A . 394 THR N    1 1 
       38 35235 1 1  4 THR O    O -14.078  -2.629  -1.737 1.00 . A A . 394 THR O    1 1 
       38 35236 1 1  4 THR OG1  O -14.910  -2.665  -4.799 1.00 . A A . 394 THR OG1  1 1 
       38 35237 1 1  5 GLN C    C -13.667  -5.078   0.249 1.00 . A A . 395 GLN C    1 1 
       38 35238 1 1  5 GLN CA   C -14.697  -4.015   0.586 1.00 . A A . 395 GLN CA   1 1 
       38 35239 1 1  5 GLN CB   C -15.505  -4.428   1.813 1.00 . A A . 395 GLN CB   1 1 
       38 35240 1 1  5 GLN CD   C -15.285  -2.350   3.231 1.00 . A A . 395 GLN CD   1 1 
       38 35241 1 1  5 GLN CG   C -16.229  -3.270   2.480 1.00 . A A . 395 GLN CG   1 1 
       38 35242 1 1  5 GLN H    H -16.493  -4.167  -0.515 1.00 . A A . 395 GLN H    1 1 
       38 35243 1 1  5 GLN HA   H -14.187  -3.084   0.787 1.00 . A A . 395 GLN HA   1 1 
       38 35244 1 1  5 GLN HB2  H -16.242  -5.157   1.510 1.00 . A A . 395 GLN HB2  1 1 
       38 35245 1 1  5 GLN HB3  H -14.839  -4.879   2.536 1.00 . A A . 395 GLN HB3  1 1 
       38 35246 1 1  5 GLN HE21 H -15.002  -1.267   1.596 1.00 . A A . 395 GLN HE21 1 1 
       38 35247 1 1  5 GLN HE22 H -14.142  -0.750   3.000 1.00 . A A . 395 GLN HE22 1 1 
       38 35248 1 1  5 GLN HG2  H -16.733  -2.695   1.719 1.00 . A A . 395 GLN HG2  1 1 
       38 35249 1 1  5 GLN HG3  H -16.955  -3.664   3.174 1.00 . A A . 395 GLN HG3  1 1 
       38 35250 1 1  5 GLN N    N -15.579  -3.810  -0.551 1.00 . A A . 395 GLN N    1 1 
       38 35251 1 1  5 GLN NE2  N -14.758  -1.354   2.540 1.00 . A A . 395 GLN NE2  1 1 
       38 35252 1 1  5 GLN O    O -12.511  -4.996   0.664 1.00 . A A . 395 GLN O    1 1 
       38 35253 1 1  5 GLN OE1  O -15.033  -2.533   4.422 1.00 . A A . 395 GLN OE1  1 1 
       38 35254 1 1  6 ALA C    C -12.209  -6.540  -2.025 1.00 . A A . 396 ALA C    1 1 
       38 35255 1 1  6 ALA CA   C -13.188  -7.103  -0.997 1.00 . A A . 396 ALA CA   1 1 
       38 35256 1 1  6 ALA CB   C -13.971  -8.271  -1.580 1.00 . A A . 396 ALA CB   1 1 
       38 35257 1 1  6 ALA H    H -15.040  -6.098  -0.796 1.00 . A A . 396 ALA H    1 1 
       38 35258 1 1  6 ALA HA   H -12.632  -7.463  -0.145 1.00 . A A . 396 ALA HA   1 1 
       38 35259 1 1  6 ALA HB1  H -14.646  -8.659  -0.830 1.00 . A A . 396 ALA HB1  1 1 
       38 35260 1 1  6 ALA HB2  H -13.283  -9.050  -1.880 1.00 . A A . 396 ALA HB2  1 1 
       38 35261 1 1  6 ALA HB3  H -14.536  -7.937  -2.436 1.00 . A A . 396 ALA HB3  1 1 
       38 35262 1 1  6 ALA N    N -14.090  -6.065  -0.534 1.00 . A A . 396 ALA N    1 1 
       38 35263 1 1  6 ALA O    O -11.155  -7.125  -2.276 1.00 . A A . 396 ALA O    1 1 
       38 35264 1 1  7 GLY C    C -10.386  -4.343  -2.974 1.00 . A A . 397 GLY C    1 1 
       38 35265 1 1  7 GLY CA   C -11.712  -4.747  -3.577 1.00 . A A . 397 GLY CA   1 1 
       38 35266 1 1  7 GLY H    H -13.410  -4.971  -2.345 1.00 . A A . 397 GLY H    1 1 
       38 35267 1 1  7 GLY HA2  H -11.540  -5.426  -4.397 1.00 . A A . 397 GLY HA2  1 1 
       38 35268 1 1  7 GLY HA3  H -12.211  -3.865  -3.951 1.00 . A A . 397 GLY HA3  1 1 
       38 35269 1 1  7 GLY N    N -12.564  -5.390  -2.598 1.00 . A A . 397 GLY N    1 1 
       38 35270 1 1  7 GLY O    O  -9.328  -4.783  -3.427 1.00 . A A . 397 GLY O    1 1 
       38 35271 1 1  8 ILE C    C  -8.671  -4.303  -0.455 1.00 . A A . 398 ILE C    1 1 
       38 35272 1 1  8 ILE CA   C  -9.241  -3.122  -1.226 1.00 . A A . 398 ILE CA   1 1 
       38 35273 1 1  8 ILE CB   C  -9.497  -1.904  -0.285 1.00 . A A . 398 ILE CB   1 1 
       38 35274 1 1  8 ILE CD1  C  -8.207  -2.286   1.923 1.00 . A A . 398 ILE CD1  1 1 
       38 35275 1 1  8 ILE CG1  C  -8.256  -1.565   0.585 1.00 . A A . 398 ILE CG1  1 1 
       38 35276 1 1  8 ILE CG2  C -10.723  -2.146   0.587 1.00 . A A . 398 ILE CG2  1 1 
       38 35277 1 1  8 ILE H    H -11.313  -3.194  -1.627 1.00 . A A . 398 ILE H    1 1 
       38 35278 1 1  8 ILE HA   H  -8.519  -2.820  -1.971 1.00 . A A . 398 ILE HA   1 1 
       38 35279 1 1  8 ILE HB   H  -9.714  -1.053  -0.915 1.00 . A A . 398 ILE HB   1 1 
       38 35280 1 1  8 ILE HD11 H  -8.187  -3.353   1.757 1.00 . A A . 398 ILE HD11 1 1 
       38 35281 1 1  8 ILE HD12 H  -9.081  -2.029   2.501 1.00 . A A . 398 ILE HD12 1 1 
       38 35282 1 1  8 ILE HD13 H  -7.321  -1.987   2.461 1.00 . A A . 398 ILE HD13 1 1 
       38 35283 1 1  8 ILE HG12 H  -7.356  -1.830   0.045 1.00 . A A . 398 ILE HG12 1 1 
       38 35284 1 1  8 ILE HG13 H  -8.244  -0.500   0.787 1.00 . A A . 398 ILE HG13 1 1 
       38 35285 1 1  8 ILE HG21 H -11.596  -2.245  -0.041 1.00 . A A . 398 ILE HG21 1 1 
       38 35286 1 1  8 ILE HG22 H -10.857  -1.313   1.260 1.00 . A A . 398 ILE HG22 1 1 
       38 35287 1 1  8 ILE HG23 H -10.585  -3.052   1.159 1.00 . A A . 398 ILE HG23 1 1 
       38 35288 1 1  8 ILE N    N -10.443  -3.528  -1.929 1.00 . A A . 398 ILE N    1 1 
       38 35289 1 1  8 ILE O    O  -7.467  -4.442  -0.349 1.00 . A A . 398 ILE O    1 1 
       38 35290 1 1  9 LYS C    C  -8.114  -7.187   0.050 1.00 . A A . 399 LYS C    1 1 
       38 35291 1 1  9 LYS CA   C  -9.120  -6.333   0.826 1.00 . A A . 399 LYS CA   1 1 
       38 35292 1 1  9 LYS CB   C -10.336  -7.184   1.209 1.00 . A A . 399 LYS CB   1 1 
       38 35293 1 1  9 LYS CD   C  -9.898  -7.479   3.679 1.00 . A A . 399 LYS CD   1 1 
       38 35294 1 1  9 LYS CE   C  -8.473  -6.977   3.882 1.00 . A A . 399 LYS CE   1 1 
       38 35295 1 1  9 LYS CG   C -10.081  -8.178   2.337 1.00 . A A . 399 LYS CG   1 1 
       38 35296 1 1  9 LYS H    H -10.505  -5.011  -0.074 1.00 . A A . 399 LYS H    1 1 
       38 35297 1 1  9 LYS HA   H  -8.647  -5.974   1.726 1.00 . A A . 399 LYS HA   1 1 
       38 35298 1 1  9 LYS HB2  H -11.136  -6.526   1.518 1.00 . A A . 399 LYS HB2  1 1 
       38 35299 1 1  9 LYS HB3  H -10.660  -7.739   0.340 1.00 . A A . 399 LYS HB3  1 1 
       38 35300 1 1  9 LYS HD2  H -10.569  -6.633   3.716 1.00 . A A . 399 LYS HD2  1 1 
       38 35301 1 1  9 LYS HD3  H -10.145  -8.172   4.470 1.00 . A A . 399 LYS HD3  1 1 
       38 35302 1 1  9 LYS HE2  H  -8.241  -6.264   3.105 1.00 . A A . 399 LYS HE2  1 1 
       38 35303 1 1  9 LYS HE3  H  -8.407  -6.494   4.845 1.00 . A A . 399 LYS HE3  1 1 
       38 35304 1 1  9 LYS HG2  H -10.921  -8.852   2.407 1.00 . A A . 399 LYS HG2  1 1 
       38 35305 1 1  9 LYS HG3  H  -9.186  -8.741   2.111 1.00 . A A . 399 LYS HG3  1 1 
       38 35306 1 1  9 LYS HZ1  H  -7.473  -8.512   2.883 1.00 . A A . 399 LYS HZ1  1 1 
       38 35307 1 1  9 LYS HZ2  H  -7.730  -8.825   4.526 1.00 . A A . 399 LYS HZ2  1 1 
       38 35308 1 1  9 LYS HZ3  H  -6.528  -7.724   4.049 1.00 . A A . 399 LYS HZ3  1 1 
       38 35309 1 1  9 LYS N    N  -9.545  -5.169   0.054 1.00 . A A . 399 LYS N    1 1 
       38 35310 1 1  9 LYS NZ   N  -7.484  -8.085   3.829 1.00 . A A . 399 LYS NZ   1 1 
       38 35311 1 1  9 LYS O    O  -7.058  -7.553   0.575 1.00 . A A . 399 LYS O    1 1 
       38 35312 1 1 10 GLU C    C  -6.333  -7.566  -2.447 1.00 . A A . 400 GLU C    1 1 
       38 35313 1 1 10 GLU CA   C  -7.580  -8.335  -2.020 1.00 . A A . 400 GLU CA   1 1 
       38 35314 1 1 10 GLU CB   C  -8.349  -8.824  -3.248 1.00 . A A . 400 GLU CB   1 1 
       38 35315 1 1 10 GLU CD   C  -7.954 -11.269  -2.809 1.00 . A A . 400 GLU CD   1 1 
       38 35316 1 1 10 GLU CG   C  -7.821 -10.133  -3.805 1.00 . A A . 400 GLU CG   1 1 
       38 35317 1 1 10 GLU H    H  -9.270  -7.136  -1.582 1.00 . A A . 400 GLU H    1 1 
       38 35318 1 1 10 GLU HA   H  -7.283  -9.186  -1.427 1.00 . A A . 400 GLU HA   1 1 
       38 35319 1 1 10 GLU HB2  H  -9.385  -8.964  -2.978 1.00 . A A . 400 GLU HB2  1 1 
       38 35320 1 1 10 GLU HB3  H  -8.286  -8.073  -4.024 1.00 . A A . 400 GLU HB3  1 1 
       38 35321 1 1 10 GLU HG2  H  -8.380 -10.385  -4.695 1.00 . A A . 400 GLU HG2  1 1 
       38 35322 1 1 10 GLU HG3  H  -6.778 -10.011  -4.056 1.00 . A A . 400 GLU HG3  1 1 
       38 35323 1 1 10 GLU N    N  -8.435  -7.489  -1.201 1.00 . A A . 400 GLU N    1 1 
       38 35324 1 1 10 GLU O    O  -5.202  -8.053  -2.316 1.00 . A A . 400 GLU O    1 1 
       38 35325 1 1 10 GLU OE1  O  -7.044 -11.437  -1.972 1.00 . A A . 400 GLU OE1  1 1 
       38 35326 1 1 10 GLU OE2  O  -8.976 -11.983  -2.847 1.00 . A A . 400 GLU OE2  1 1 
       38 35327 1 1 11 GLU C    C  -4.482  -5.221  -2.236 1.00 . A A . 401 GLU C    1 1 
       38 35328 1 1 11 GLU CA   C  -5.448  -5.502  -3.374 1.00 . A A . 401 GLU CA   1 1 
       38 35329 1 1 11 GLU CB   C  -5.974  -4.188  -3.949 1.00 . A A . 401 GLU CB   1 1 
       38 35330 1 1 11 GLU CD   C  -5.768  -4.985  -6.333 1.00 . A A . 401 GLU CD   1 1 
       38 35331 1 1 11 GLU CG   C  -6.667  -4.349  -5.289 1.00 . A A . 401 GLU CG   1 1 
       38 35332 1 1 11 GLU H    H  -7.466  -6.012  -2.992 1.00 . A A . 401 GLU H    1 1 
       38 35333 1 1 11 GLU HA   H  -4.919  -6.033  -4.151 1.00 . A A . 401 GLU HA   1 1 
       38 35334 1 1 11 GLU HB2  H  -6.680  -3.761  -3.252 1.00 . A A . 401 GLU HB2  1 1 
       38 35335 1 1 11 GLU HB3  H  -5.147  -3.504  -4.075 1.00 . A A . 401 GLU HB3  1 1 
       38 35336 1 1 11 GLU HG2  H  -7.538  -4.975  -5.156 1.00 . A A . 401 GLU HG2  1 1 
       38 35337 1 1 11 GLU HG3  H  -6.974  -3.376  -5.642 1.00 . A A . 401 GLU HG3  1 1 
       38 35338 1 1 11 GLU N    N  -6.546  -6.350  -2.932 1.00 . A A . 401 GLU N    1 1 
       38 35339 1 1 11 GLU O    O  -3.276  -5.307  -2.422 1.00 . A A . 401 GLU O    1 1 
       38 35340 1 1 11 GLU OE1  O  -4.962  -4.260  -6.951 1.00 . A A . 401 GLU OE1  1 1 
       38 35341 1 1 11 GLU OE2  O  -5.863  -6.214  -6.532 1.00 . A A . 401 GLU OE2  1 1 
       38 35342 1 1 12 ILE C    C  -3.339  -5.766   0.520 1.00 . A A . 402 ILE C    1 1 
       38 35343 1 1 12 ILE CA   C  -4.182  -4.572   0.088 1.00 . A A . 402 ILE CA   1 1 
       38 35344 1 1 12 ILE CB   C  -5.020  -4.042   1.284 1.00 . A A . 402 ILE CB   1 1 
       38 35345 1 1 12 ILE CD1  C  -4.901  -2.649   3.409 1.00 . A A . 402 ILE CD1  1 1 
       38 35346 1 1 12 ILE CG1  C  -4.134  -3.293   2.274 1.00 . A A . 402 ILE CG1  1 1 
       38 35347 1 1 12 ILE CG2  C  -5.741  -5.175   2.001 1.00 . A A . 402 ILE CG2  1 1 
       38 35348 1 1 12 ILE H    H  -5.994  -4.931  -0.951 1.00 . A A . 402 ILE H    1 1 
       38 35349 1 1 12 ILE HA   H  -3.511  -3.782  -0.232 1.00 . A A . 402 ILE HA   1 1 
       38 35350 1 1 12 ILE HB   H  -5.765  -3.365   0.897 1.00 . A A . 402 ILE HB   1 1 
       38 35351 1 1 12 ILE HD11 H  -4.214  -2.126   4.057 1.00 . A A . 402 ILE HD11 1 1 
       38 35352 1 1 12 ILE HD12 H  -5.416  -3.414   3.974 1.00 . A A . 402 ILE HD12 1 1 
       38 35353 1 1 12 ILE HD13 H  -5.621  -1.950   3.009 1.00 . A A . 402 ILE HD13 1 1 
       38 35354 1 1 12 ILE HG12 H  -3.432  -3.986   2.705 1.00 . A A . 402 ILE HG12 1 1 
       38 35355 1 1 12 ILE HG13 H  -3.598  -2.515   1.750 1.00 . A A . 402 ILE HG13 1 1 
       38 35356 1 1 12 ILE HG21 H  -6.329  -4.770   2.811 1.00 . A A . 402 ILE HG21 1 1 
       38 35357 1 1 12 ILE HG22 H  -5.016  -5.870   2.395 1.00 . A A . 402 ILE HG22 1 1 
       38 35358 1 1 12 ILE HG23 H  -6.390  -5.685   1.306 1.00 . A A . 402 ILE HG23 1 1 
       38 35359 1 1 12 ILE N    N  -5.015  -4.923  -1.056 1.00 . A A . 402 ILE N    1 1 
       38 35360 1 1 12 ILE O    O  -2.236  -5.598   1.030 1.00 . A A . 402 ILE O    1 1 
       38 35361 1 1 13 ARG C    C  -1.772  -8.110  -0.307 1.00 . A A . 403 ARG C    1 1 
       38 35362 1 1 13 ARG CA   C  -3.041  -8.172   0.532 1.00 . A A . 403 ARG CA   1 1 
       38 35363 1 1 13 ARG CB   C  -3.812  -9.445   0.196 1.00 . A A . 403 ARG CB   1 1 
       38 35364 1 1 13 ARG CD   C  -5.613 -11.080   0.805 1.00 . A A . 403 ARG CD   1 1 
       38 35365 1 1 13 ARG CG   C  -4.887  -9.807   1.206 1.00 . A A . 403 ARG CG   1 1 
       38 35366 1 1 13 ARG CZ   C  -7.806 -11.892   1.601 1.00 . A A . 403 ARG CZ   1 1 
       38 35367 1 1 13 ARG H    H  -4.769  -7.067  -0.028 1.00 . A A . 403 ARG H    1 1 
       38 35368 1 1 13 ARG HA   H  -2.768  -8.187   1.578 1.00 . A A . 403 ARG HA   1 1 
       38 35369 1 1 13 ARG HB2  H  -4.281  -9.321  -0.768 1.00 . A A . 403 ARG HB2  1 1 
       38 35370 1 1 13 ARG HB3  H  -3.109 -10.268   0.139 1.00 . A A . 403 ARG HB3  1 1 
       38 35371 1 1 13 ARG HD2  H  -6.166 -10.890  -0.102 1.00 . A A . 403 ARG HD2  1 1 
       38 35372 1 1 13 ARG HD3  H  -4.881 -11.852   0.622 1.00 . A A . 403 ARG HD3  1 1 
       38 35373 1 1 13 ARG HE   H  -6.195 -11.601   2.765 1.00 . A A . 403 ARG HE   1 1 
       38 35374 1 1 13 ARG HG2  H  -4.427  -9.958   2.172 1.00 . A A . 403 ARG HG2  1 1 
       38 35375 1 1 13 ARG HG3  H  -5.600  -8.999   1.267 1.00 . A A . 403 ARG HG3  1 1 
       38 35376 1 1 13 ARG HH11 H  -7.700 -11.533  -0.402 1.00 . A A . 403 ARG HH11 1 1 
       38 35377 1 1 13 ARG HH12 H  -9.251 -12.057   0.187 1.00 . A A . 403 ARG HH12 1 1 
       38 35378 1 1 13 ARG HH21 H  -8.224 -12.391   3.526 1.00 . A A . 403 ARG HH21 1 1 
       38 35379 1 1 13 ARG HH22 H  -9.536 -12.598   2.397 1.00 . A A . 403 ARG HH22 1 1 
       38 35380 1 1 13 ARG N    N  -3.844  -6.979   0.297 1.00 . A A . 403 ARG N    1 1 
       38 35381 1 1 13 ARG NE   N  -6.542 -11.539   1.840 1.00 . A A . 403 ARG NE   1 1 
       38 35382 1 1 13 ARG NH1  N  -8.290 -11.830   0.366 1.00 . A A . 403 ARG NH1  1 1 
       38 35383 1 1 13 ARG NH2  N  -8.583 -12.322   2.587 1.00 . A A . 403 ARG NH2  1 1 
       38 35384 1 1 13 ARG O    O  -0.670  -8.259   0.212 1.00 . A A . 403 ARG O    1 1 
       38 35385 1 1 14 ARG C    C   0.027  -6.509  -2.218 1.00 . A A . 404 ARG C    1 1 
       38 35386 1 1 14 ARG CA   C  -0.796  -7.764  -2.513 1.00 . A A . 404 ARG CA   1 1 
       38 35387 1 1 14 ARG CB   C  -1.256  -7.738  -3.974 1.00 . A A . 404 ARG CB   1 1 
       38 35388 1 1 14 ARG CD   C  -0.938 -10.208  -4.424 1.00 . A A . 404 ARG CD   1 1 
       38 35389 1 1 14 ARG CG   C  -1.894  -9.028  -4.473 1.00 . A A . 404 ARG CG   1 1 
       38 35390 1 1 14 ARG CZ   C  -0.395 -12.039  -2.867 1.00 . A A . 404 ARG CZ   1 1 
       38 35391 1 1 14 ARG H    H  -2.849  -7.756  -1.961 1.00 . A A . 404 ARG H    1 1 
       38 35392 1 1 14 ARG HA   H  -0.178  -8.634  -2.357 1.00 . A A . 404 ARG HA   1 1 
       38 35393 1 1 14 ARG HB2  H  -1.976  -6.944  -4.090 1.00 . A A . 404 ARG HB2  1 1 
       38 35394 1 1 14 ARG HB3  H  -0.400  -7.524  -4.601 1.00 . A A . 404 ARG HB3  1 1 
       38 35395 1 1 14 ARG HD2  H  -1.267 -10.950  -5.140 1.00 . A A . 404 ARG HD2  1 1 
       38 35396 1 1 14 ARG HD3  H   0.050  -9.867  -4.694 1.00 . A A . 404 ARG HD3  1 1 
       38 35397 1 1 14 ARG HE   H  -1.261 -10.311  -2.348 1.00 . A A . 404 ARG HE   1 1 
       38 35398 1 1 14 ARG HG2  H  -2.750  -9.252  -3.853 1.00 . A A . 404 ARG HG2  1 1 
       38 35399 1 1 14 ARG HG3  H  -2.218  -8.878  -5.493 1.00 . A A . 404 ARG HG3  1 1 
       38 35400 1 1 14 ARG HH11 H   0.159 -12.367  -4.795 1.00 . A A . 404 ARG HH11 1 1 
       38 35401 1 1 14 ARG HH12 H   0.500 -13.671  -3.691 1.00 . A A . 404 ARG HH12 1 1 
       38 35402 1 1 14 ARG HH21 H  -0.842 -12.022  -0.886 1.00 . A A . 404 ARG HH21 1 1 
       38 35403 1 1 14 ARG HH22 H  -0.074 -13.475  -1.464 1.00 . A A . 404 ARG HH22 1 1 
       38 35404 1 1 14 ARG N    N  -1.937  -7.869  -1.606 1.00 . A A . 404 ARG N    1 1 
       38 35405 1 1 14 ARG NE   N  -0.884 -10.822  -3.098 1.00 . A A . 404 ARG NE   1 1 
       38 35406 1 1 14 ARG NH1  N   0.128 -12.747  -3.861 1.00 . A A . 404 ARG NH1  1 1 
       38 35407 1 1 14 ARG NH2  N  -0.439 -12.551  -1.645 1.00 . A A . 404 ARG NH2  1 1 
       38 35408 1 1 14 ARG O    O   1.253  -6.560  -2.172 1.00 . A A . 404 ARG O    1 1 
       38 35409 1 1 15 GLN C    C   0.837  -4.137  -0.507 1.00 . A A . 405 GLN C    1 1 
       38 35410 1 1 15 GLN CA   C  -0.016  -4.107  -1.765 1.00 . A A . 405 GLN CA   1 1 
       38 35411 1 1 15 GLN CB   C  -1.056  -2.992  -1.664 1.00 . A A . 405 GLN CB   1 1 
       38 35412 1 1 15 GLN CD   C  -2.890  -1.716  -2.843 1.00 . A A . 405 GLN CD   1 1 
       38 35413 1 1 15 GLN CG   C  -1.738  -2.689  -2.988 1.00 . A A . 405 GLN CG   1 1 
       38 35414 1 1 15 GLN H    H  -1.648  -5.432  -2.031 1.00 . A A . 405 GLN H    1 1 
       38 35415 1 1 15 GLN HA   H   0.629  -3.900  -2.609 1.00 . A A . 405 GLN HA   1 1 
       38 35416 1 1 15 GLN HB2  H  -1.812  -3.282  -0.950 1.00 . A A . 405 GLN HB2  1 1 
       38 35417 1 1 15 GLN HB3  H  -0.571  -2.091  -1.318 1.00 . A A . 405 GLN HB3  1 1 
       38 35418 1 1 15 GLN HE21 H  -2.601  -1.055  -4.697 1.00 . A A . 405 GLN HE21 1 1 
       38 35419 1 1 15 GLN HE22 H  -3.903  -0.328  -3.822 1.00 . A A . 405 GLN HE22 1 1 
       38 35420 1 1 15 GLN HG2  H  -1.010  -2.264  -3.661 1.00 . A A . 405 GLN HG2  1 1 
       38 35421 1 1 15 GLN HG3  H  -2.114  -3.612  -3.402 1.00 . A A . 405 GLN HG3  1 1 
       38 35422 1 1 15 GLN N    N  -0.663  -5.392  -2.009 1.00 . A A . 405 GLN N    1 1 
       38 35423 1 1 15 GLN NE2  N  -3.157  -0.956  -3.891 1.00 . A A . 405 GLN NE2  1 1 
       38 35424 1 1 15 GLN O    O   2.006  -3.774  -0.547 1.00 . A A . 405 GLN O    1 1 
       38 35425 1 1 15 GLN OE1  O  -3.545  -1.660  -1.808 1.00 . A A . 405 GLN OE1  1 1 
       38 35426 1 1 16 GLU C    C   2.082  -5.739   1.780 1.00 . A A . 406 GLU C    1 1 
       38 35427 1 1 16 GLU CA   C   1.022  -4.645   1.850 1.00 . A A . 406 GLU CA   1 1 
       38 35428 1 1 16 GLU CB   C   0.103  -4.879   3.046 1.00 . A A . 406 GLU CB   1 1 
       38 35429 1 1 16 GLU CD   C  -1.565  -3.883   4.656 1.00 . A A . 406 GLU CD   1 1 
       38 35430 1 1 16 GLU CG   C  -0.837  -3.719   3.335 1.00 . A A . 406 GLU CG   1 1 
       38 35431 1 1 16 GLU H    H  -0.674  -4.865   0.594 1.00 . A A . 406 GLU H    1 1 
       38 35432 1 1 16 GLU HA   H   1.522  -3.695   1.979 1.00 . A A . 406 GLU HA   1 1 
       38 35433 1 1 16 GLU HB2  H  -0.494  -5.760   2.861 1.00 . A A . 406 GLU HB2  1 1 
       38 35434 1 1 16 GLU HB3  H   0.710  -5.047   3.925 1.00 . A A . 406 GLU HB3  1 1 
       38 35435 1 1 16 GLU HG2  H  -0.261  -2.807   3.371 1.00 . A A . 406 GLU HG2  1 1 
       38 35436 1 1 16 GLU HG3  H  -1.570  -3.650   2.538 1.00 . A A . 406 GLU HG3  1 1 
       38 35437 1 1 16 GLU N    N   0.269  -4.578   0.606 1.00 . A A . 406 GLU N    1 1 
       38 35438 1 1 16 GLU O    O   3.077  -5.691   2.497 1.00 . A A . 406 GLU O    1 1 
       38 35439 1 1 16 GLU OE1  O  -2.358  -4.839   4.789 1.00 . A A . 406 GLU OE1  1 1 
       38 35440 1 1 16 GLU OE2  O  -1.321  -3.068   5.575 1.00 . A A . 406 GLU OE2  1 1 
       38 35441 1 1 17 PHE C    C   4.086  -7.222   0.012 1.00 . A A . 407 PHE C    1 1 
       38 35442 1 1 17 PHE CA   C   2.837  -7.787   0.682 1.00 . A A . 407 PHE CA   1 1 
       38 35443 1 1 17 PHE CB   C   2.218  -8.881  -0.200 1.00 . A A . 407 PHE CB   1 1 
       38 35444 1 1 17 PHE CD1  C   4.119 -10.498  -0.539 1.00 . A A . 407 PHE CD1  1 1 
       38 35445 1 1 17 PHE CD2  C   2.129 -11.277   0.521 1.00 . A A . 407 PHE CD2  1 1 
       38 35446 1 1 17 PHE CE1  C   4.675 -11.759  -0.429 1.00 . A A . 407 PHE CE1  1 1 
       38 35447 1 1 17 PHE CE2  C   2.681 -12.537   0.636 1.00 . A A . 407 PHE CE2  1 1 
       38 35448 1 1 17 PHE CG   C   2.841 -10.243  -0.064 1.00 . A A . 407 PHE CG   1 1 
       38 35449 1 1 17 PHE CZ   C   3.956 -12.780   0.161 1.00 . A A . 407 PHE CZ   1 1 
       38 35450 1 1 17 PHE H    H   1.029  -6.717   0.392 1.00 . A A . 407 PHE H    1 1 
       38 35451 1 1 17 PHE HA   H   3.110  -8.204   1.644 1.00 . A A . 407 PHE HA   1 1 
       38 35452 1 1 17 PHE HB2  H   1.173  -8.977   0.048 1.00 . A A . 407 PHE HB2  1 1 
       38 35453 1 1 17 PHE HB3  H   2.304  -8.581  -1.235 1.00 . A A . 407 PHE HB3  1 1 
       38 35454 1 1 17 PHE HD1  H   4.685  -9.697  -0.997 1.00 . A A . 407 PHE HD1  1 1 
       38 35455 1 1 17 PHE HD2  H   1.127 -11.088   0.890 1.00 . A A . 407 PHE HD2  1 1 
       38 35456 1 1 17 PHE HE1  H   5.670 -11.949  -0.803 1.00 . A A . 407 PHE HE1  1 1 
       38 35457 1 1 17 PHE HE2  H   2.115 -13.333   1.097 1.00 . A A . 407 PHE HE2  1 1 
       38 35458 1 1 17 PHE HZ   H   4.386 -13.768   0.248 1.00 . A A . 407 PHE HZ   1 1 
       38 35459 1 1 17 PHE N    N   1.869  -6.714   0.902 1.00 . A A . 407 PHE N    1 1 
       38 35460 1 1 17 PHE O    O   5.204  -7.453   0.470 1.00 . A A . 407 PHE O    1 1 
       38 35461 1 1 18 LEU C    C   5.536  -4.663  -0.952 1.00 . A A . 408 LEU C    1 1 
       38 35462 1 1 18 LEU CA   C   5.005  -5.838  -1.759 1.00 . A A . 408 LEU CA   1 1 
       38 35463 1 1 18 LEU CB   C   4.615  -5.408  -3.182 1.00 . A A . 408 LEU CB   1 1 
       38 35464 1 1 18 LEU CD1  C   3.571  -3.105  -3.066 1.00 . A A . 408 LEU CD1  1 1 
       38 35465 1 1 18 LEU CD2  C   2.709  -4.787  -4.692 1.00 . A A . 408 LEU CD2  1 1 
       38 35466 1 1 18 LEU CG   C   3.324  -4.584  -3.319 1.00 . A A . 408 LEU CG   1 1 
       38 35467 1 1 18 LEU H    H   2.977  -6.348  -1.414 1.00 . A A . 408 LEU H    1 1 
       38 35468 1 1 18 LEU HA   H   5.789  -6.575  -1.828 1.00 . A A . 408 LEU HA   1 1 
       38 35469 1 1 18 LEU HB2  H   5.432  -4.822  -3.580 1.00 . A A . 408 LEU HB2  1 1 
       38 35470 1 1 18 LEU HB3  H   4.512  -6.300  -3.784 1.00 . A A . 408 LEU HB3  1 1 
       38 35471 1 1 18 LEU HD11 H   4.020  -2.974  -2.092 1.00 . A A . 408 LEU HD11 1 1 
       38 35472 1 1 18 LEU HD12 H   2.628  -2.576  -3.101 1.00 . A A . 408 LEU HD12 1 1 
       38 35473 1 1 18 LEU HD13 H   4.235  -2.715  -3.826 1.00 . A A . 408 LEU HD13 1 1 
       38 35474 1 1 18 LEU HD21 H   2.494  -5.835  -4.840 1.00 . A A . 408 LEU HD21 1 1 
       38 35475 1 1 18 LEU HD22 H   3.400  -4.449  -5.451 1.00 . A A . 408 LEU HD22 1 1 
       38 35476 1 1 18 LEU HD23 H   1.792  -4.218  -4.761 1.00 . A A . 408 LEU HD23 1 1 
       38 35477 1 1 18 LEU HG   H   2.610  -4.928  -2.585 1.00 . A A . 408 LEU HG   1 1 
       38 35478 1 1 18 LEU N    N   3.890  -6.471  -1.069 1.00 . A A . 408 LEU N    1 1 
       38 35479 1 1 18 LEU O    O   6.712  -4.332  -1.039 1.00 . A A . 408 LEU O    1 1 
       38 35480 1 1 19 LEU C    C   6.013  -3.580   1.804 1.00 . A A . 409 LEU C    1 1 
       38 35481 1 1 19 LEU CA   C   5.075  -2.991   0.762 1.00 . A A . 409 LEU CA   1 1 
       38 35482 1 1 19 LEU CB   C   3.844  -2.364   1.430 1.00 . A A . 409 LEU CB   1 1 
       38 35483 1 1 19 LEU CD1  C   2.785  -0.254   2.264 1.00 . A A . 409 LEU CD1  1 1 
       38 35484 1 1 19 LEU CD2  C   4.619  -1.307   3.579 1.00 . A A . 409 LEU CD2  1 1 
       38 35485 1 1 19 LEU CG   C   4.080  -1.049   2.180 1.00 . A A . 409 LEU CG   1 1 
       38 35486 1 1 19 LEU H    H   3.720  -4.309  -0.190 1.00 . A A . 409 LEU H    1 1 
       38 35487 1 1 19 LEU HA   H   5.604  -2.236   0.195 1.00 . A A . 409 LEU HA   1 1 
       38 35488 1 1 19 LEU HB2  H   3.101  -2.188   0.667 1.00 . A A . 409 LEU HB2  1 1 
       38 35489 1 1 19 LEU HB3  H   3.446  -3.083   2.133 1.00 . A A . 409 LEU HB3  1 1 
       38 35490 1 1 19 LEU HD11 H   2.960   0.668   2.801 1.00 . A A . 409 LEU HD11 1 1 
       38 35491 1 1 19 LEU HD12 H   2.037  -0.837   2.784 1.00 . A A . 409 LEU HD12 1 1 
       38 35492 1 1 19 LEU HD13 H   2.437  -0.028   1.266 1.00 . A A . 409 LEU HD13 1 1 
       38 35493 1 1 19 LEU HD21 H   5.539  -1.869   3.509 1.00 . A A . 409 LEU HD21 1 1 
       38 35494 1 1 19 LEU HD22 H   3.895  -1.871   4.149 1.00 . A A . 409 LEU HD22 1 1 
       38 35495 1 1 19 LEU HD23 H   4.810  -0.365   4.070 1.00 . A A . 409 LEU HD23 1 1 
       38 35496 1 1 19 LEU HG   H   4.806  -0.456   1.640 1.00 . A A . 409 LEU HG   1 1 
       38 35497 1 1 19 LEU N    N   4.667  -4.050  -0.153 1.00 . A A . 409 LEU N    1 1 
       38 35498 1 1 19 LEU O    O   7.032  -2.988   2.155 1.00 . A A . 409 LEU O    1 1 
       38 35499 1 1 20 ASN C    C   7.827  -5.859   2.471 1.00 . A A . 410 ASN C    1 1 
       38 35500 1 1 20 ASN CA   C   6.520  -5.521   3.177 1.00 . A A . 410 ASN CA   1 1 
       38 35501 1 1 20 ASN CB   C   5.816  -6.806   3.634 1.00 . A A . 410 ASN CB   1 1 
       38 35502 1 1 20 ASN CG   C   6.703  -7.701   4.481 1.00 . A A . 410 ASN CG   1 1 
       38 35503 1 1 20 ASN H    H   4.765  -5.119   2.064 1.00 . A A . 410 ASN H    1 1 
       38 35504 1 1 20 ASN HA   H   6.732  -4.910   4.041 1.00 . A A . 410 ASN HA   1 1 
       38 35505 1 1 20 ASN HB2  H   4.946  -6.543   4.216 1.00 . A A . 410 ASN HB2  1 1 
       38 35506 1 1 20 ASN HB3  H   5.503  -7.365   2.762 1.00 . A A . 410 ASN HB3  1 1 
       38 35507 1 1 20 ASN HD21 H   7.726  -6.136   5.123 1.00 . A A . 410 ASN HD21 1 1 
       38 35508 1 1 20 ASN HD22 H   8.241  -7.668   5.745 1.00 . A A . 410 ASN HD22 1 1 
       38 35509 1 1 20 ASN N    N   5.654  -4.757   2.292 1.00 . A A . 410 ASN N    1 1 
       38 35510 1 1 20 ASN ND2  N   7.649  -7.110   5.186 1.00 . A A . 410 ASN ND2  1 1 
       38 35511 1 1 20 ASN O    O   8.910  -5.658   3.018 1.00 . A A . 410 ASN O    1 1 
       38 35512 1 1 20 ASN OD1  O   6.534  -8.919   4.495 1.00 . A A . 410 ASN OD1  1 1 
       38 35513 1 1 21 SER C    C   9.804  -5.510   0.273 1.00 . A A . 411 SER C    1 1 
       38 35514 1 1 21 SER CA   C   8.872  -6.714   0.443 1.00 . A A . 411 SER CA   1 1 
       38 35515 1 1 21 SER CB   C   8.416  -7.242  -0.923 1.00 . A A . 411 SER CB   1 1 
       38 35516 1 1 21 SER H    H   6.813  -6.497   0.874 1.00 . A A . 411 SER H    1 1 
       38 35517 1 1 21 SER HA   H   9.405  -7.496   0.964 1.00 . A A . 411 SER HA   1 1 
       38 35518 1 1 21 SER HB2  H   7.695  -8.033  -0.777 1.00 . A A . 411 SER HB2  1 1 
       38 35519 1 1 21 SER HB3  H   7.954  -6.438  -1.480 1.00 . A A . 411 SER HB3  1 1 
       38 35520 1 1 21 SER HG   H  10.222  -8.010  -1.086 1.00 . A A . 411 SER HG   1 1 
       38 35521 1 1 21 SER N    N   7.712  -6.357   1.247 1.00 . A A . 411 SER N    1 1 
       38 35522 1 1 21 SER O    O  10.984  -5.580   0.619 1.00 . A A . 411 SER O    1 1 
       38 35523 1 1 21 SER OG   O   9.500  -7.754  -1.683 1.00 . A A . 411 SER OG   1 1 
       38 35524 1 1 22 LEU C    C  10.586  -2.610   0.859 1.00 . A A . 412 LEU C    1 1 
       38 35525 1 1 22 LEU CA   C  10.065  -3.199  -0.455 1.00 . A A . 412 LEU CA   1 1 
       38 35526 1 1 22 LEU CB   C   9.274  -2.164  -1.275 1.00 . A A . 412 LEU CB   1 1 
       38 35527 1 1 22 LEU CD1  C   8.221  -0.597   0.377 1.00 . A A . 412 LEU CD1  1 1 
       38 35528 1 1 22 LEU CD2  C   7.031  -1.133  -1.754 1.00 . A A . 412 LEU CD2  1 1 
       38 35529 1 1 22 LEU CG   C   7.960  -1.663  -0.667 1.00 . A A . 412 LEU CG   1 1 
       38 35530 1 1 22 LEU H    H   8.299  -4.383  -0.446 1.00 . A A . 412 LEU H    1 1 
       38 35531 1 1 22 LEU HA   H  10.921  -3.505  -1.035 1.00 . A A . 412 LEU HA   1 1 
       38 35532 1 1 22 LEU HB2  H   9.913  -1.309  -1.436 1.00 . A A . 412 LEU HB2  1 1 
       38 35533 1 1 22 LEU HB3  H   9.050  -2.602  -2.236 1.00 . A A . 412 LEU HB3  1 1 
       38 35534 1 1 22 LEU HD11 H   8.842  -1.008   1.160 1.00 . A A . 412 LEU HD11 1 1 
       38 35535 1 1 22 LEU HD12 H   7.283  -0.267   0.798 1.00 . A A . 412 LEU HD12 1 1 
       38 35536 1 1 22 LEU HD13 H   8.725   0.242  -0.081 1.00 . A A . 412 LEU HD13 1 1 
       38 35537 1 1 22 LEU HD21 H   7.489  -0.284  -2.239 1.00 . A A . 412 LEU HD21 1 1 
       38 35538 1 1 22 LEU HD22 H   6.088  -0.831  -1.311 1.00 . A A . 412 LEU HD22 1 1 
       38 35539 1 1 22 LEU HD23 H   6.852  -1.910  -2.483 1.00 . A A . 412 LEU HD23 1 1 
       38 35540 1 1 22 LEU HG   H   7.463  -2.491  -0.179 1.00 . A A . 412 LEU HG   1 1 
       38 35541 1 1 22 LEU N    N   9.261  -4.395  -0.221 1.00 . A A . 412 LEU N    1 1 
       38 35542 1 1 22 LEU O    O  11.599  -1.913   0.878 1.00 . A A . 412 LEU O    1 1 
       38 35543 1 1 23 HIS C    C  11.623  -3.291   3.647 1.00 . A A . 413 HIS C    1 1 
       38 35544 1 1 23 HIS CA   C  10.378  -2.500   3.278 1.00 . A A . 413 HIS CA   1 1 
       38 35545 1 1 23 HIS CB   C   9.299  -2.689   4.345 1.00 . A A . 413 HIS CB   1 1 
       38 35546 1 1 23 HIS CD2  C   8.409  -0.305   3.911 1.00 . A A . 413 HIS CD2  1 1 
       38 35547 1 1 23 HIS CE1  C   7.338  -0.009   5.794 1.00 . A A . 413 HIS CE1  1 1 
       38 35548 1 1 23 HIS CG   C   8.551  -1.433   4.642 1.00 . A A . 413 HIS CG   1 1 
       38 35549 1 1 23 HIS H    H   9.029  -3.353   1.878 1.00 . A A . 413 HIS H    1 1 
       38 35550 1 1 23 HIS HA   H  10.641  -1.451   3.229 1.00 . A A . 413 HIS HA   1 1 
       38 35551 1 1 23 HIS HB2  H   8.588  -3.427   4.005 1.00 . A A . 413 HIS HB2  1 1 
       38 35552 1 1 23 HIS HB3  H   9.757  -3.031   5.263 1.00 . A A . 413 HIS HB3  1 1 
       38 35553 1 1 23 HIS HD1  H   7.794  -1.850   6.570 1.00 . A A . 413 HIS HD1  1 1 
       38 35554 1 1 23 HIS HD2  H   8.821  -0.128   2.922 1.00 . A A . 413 HIS HD2  1 1 
       38 35555 1 1 23 HIS HE1  H   6.741   0.430   6.578 1.00 . A A . 413 HIS HE1  1 1 
       38 35556 1 1 23 HIS HE2  H   7.652   1.551   4.522 1.00 . A A . 413 HIS HE2  1 1 
       38 35557 1 1 23 HIS N    N   9.893  -2.890   1.959 1.00 . A A . 413 HIS N    1 1 
       38 35558 1 1 23 HIS ND1  N   7.866  -1.215   5.815 1.00 . A A . 413 HIS ND1  1 1 
       38 35559 1 1 23 HIS NE2  N   7.652   0.574   4.651 1.00 . A A . 413 HIS NE2  1 1 
       38 35560 1 1 23 HIS O    O  12.544  -2.762   4.272 1.00 . A A . 413 HIS O    1 1 
       38 35561 1 1 24 ARG C    C  13.983  -4.931   2.609 1.00 . A A . 414 ARG C    1 1 
       38 35562 1 1 24 ARG CA   C  12.810  -5.405   3.471 1.00 . A A . 414 ARG CA   1 1 
       38 35563 1 1 24 ARG CB   C  12.487  -6.872   3.162 1.00 . A A . 414 ARG CB   1 1 
       38 35564 1 1 24 ARG CD   C  11.073  -8.896   3.602 1.00 . A A . 414 ARG CD   1 1 
       38 35565 1 1 24 ARG CG   C  11.301  -7.429   3.927 1.00 . A A . 414 ARG CG   1 1 
       38 35566 1 1 24 ARG CZ   C   9.481 -10.625   4.368 1.00 . A A . 414 ARG CZ   1 1 
       38 35567 1 1 24 ARG H    H  10.868  -4.928   2.781 1.00 . A A . 414 ARG H    1 1 
       38 35568 1 1 24 ARG HA   H  13.082  -5.314   4.510 1.00 . A A . 414 ARG HA   1 1 
       38 35569 1 1 24 ARG HB2  H  12.275  -6.967   2.110 1.00 . A A . 414 ARG HB2  1 1 
       38 35570 1 1 24 ARG HB3  H  13.349  -7.472   3.401 1.00 . A A . 414 ARG HB3  1 1 
       38 35571 1 1 24 ARG HD2  H  11.149  -9.031   2.534 1.00 . A A . 414 ARG HD2  1 1 
       38 35572 1 1 24 ARG HD3  H  11.835  -9.482   4.093 1.00 . A A . 414 ARG HD3  1 1 
       38 35573 1 1 24 ARG HE   H   9.038  -8.695   4.080 1.00 . A A . 414 ARG HE   1 1 
       38 35574 1 1 24 ARG HG2  H  11.490  -7.333   4.986 1.00 . A A . 414 ARG HG2  1 1 
       38 35575 1 1 24 ARG HG3  H  10.417  -6.868   3.664 1.00 . A A . 414 ARG HG3  1 1 
       38 35576 1 1 24 ARG HH11 H  11.389 -11.304   4.165 1.00 . A A . 414 ARG HH11 1 1 
       38 35577 1 1 24 ARG HH12 H  10.211 -12.496   4.626 1.00 . A A . 414 ARG HH12 1 1 
       38 35578 1 1 24 ARG HH21 H   7.504 -10.275   4.681 1.00 . A A . 414 ARG HH21 1 1 
       38 35579 1 1 24 ARG HH22 H   8.025 -11.921   4.926 1.00 . A A . 414 ARG HH22 1 1 
       38 35580 1 1 24 ARG N    N  11.650  -4.556   3.243 1.00 . A A . 414 ARG N    1 1 
       38 35581 1 1 24 ARG NE   N   9.760  -9.361   4.046 1.00 . A A . 414 ARG NE   1 1 
       38 35582 1 1 24 ARG NH1  N  10.437 -11.547   4.388 1.00 . A A . 414 ARG NH1  1 1 
       38 35583 1 1 24 ARG NH2  N   8.240 -10.967   4.686 1.00 . A A . 414 ARG NH2  1 1 
       38 35584 1 1 24 ARG O    O  15.145  -5.195   2.921 1.00 . A A . 414 ARG O    1 1 
       38 35585 1 1 25 ASP C    C  15.262  -2.378   1.245 1.00 . A A . 415 ASP C    1 1 
       38 35586 1 1 25 ASP CA   C  14.680  -3.649   0.642 1.00 . A A . 415 ASP CA   1 1 
       38 35587 1 1 25 ASP CB   C  14.099  -3.321  -0.735 1.00 . A A . 415 ASP CB   1 1 
       38 35588 1 1 25 ASP CG   C  13.880  -4.548  -1.598 1.00 . A A . 415 ASP CG   1 1 
       38 35589 1 1 25 ASP H    H  12.715  -4.138   1.278 1.00 . A A . 415 ASP H    1 1 
       38 35590 1 1 25 ASP HA   H  15.475  -4.363   0.521 1.00 . A A . 415 ASP HA   1 1 
       38 35591 1 1 25 ASP HB2  H  13.148  -2.827  -0.606 1.00 . A A . 415 ASP HB2  1 1 
       38 35592 1 1 25 ASP HB3  H  14.775  -2.657  -1.253 1.00 . A A . 415 ASP HB3  1 1 
       38 35593 1 1 25 ASP N    N  13.664  -4.240   1.515 1.00 . A A . 415 ASP N    1 1 
       38 35594 1 1 25 ASP O    O  16.390  -2.002   0.943 1.00 . A A . 415 ASP O    1 1 
       38 35595 1 1 25 ASP OD1  O  14.879  -5.140  -2.057 1.00 . A A . 415 ASP OD1  1 1 
       38 35596 1 1 25 ASP OD2  O  12.709  -4.915  -1.836 1.00 . A A . 415 ASP OD2  1 1 
       38 35597 1 1 26 LEU C    C  15.751  -0.615   3.909 1.00 . A A . 416 LEU C    1 1 
       38 35598 1 1 26 LEU CA   C  14.896  -0.439   2.659 1.00 . A A . 416 LEU CA   1 1 
       38 35599 1 1 26 LEU CB   C  13.673   0.410   2.986 1.00 . A A . 416 LEU CB   1 1 
       38 35600 1 1 26 LEU CD1  C  11.753   1.798   2.216 1.00 . A A . 416 LEU CD1  1 1 
       38 35601 1 1 26 LEU CD2  C  13.807   1.664   0.809 1.00 . A A . 416 LEU CD2  1 1 
       38 35602 1 1 26 LEU CG   C  12.894   0.912   1.769 1.00 . A A . 416 LEU CG   1 1 
       38 35603 1 1 26 LEU H    H  13.619  -2.095   2.331 1.00 . A A . 416 LEU H    1 1 
       38 35604 1 1 26 LEU HA   H  15.476   0.081   1.914 1.00 . A A . 416 LEU HA   1 1 
       38 35605 1 1 26 LEU HB2  H  13.005  -0.180   3.599 1.00 . A A . 416 LEU HB2  1 1 
       38 35606 1 1 26 LEU HB3  H  13.998   1.268   3.558 1.00 . A A . 416 LEU HB3  1 1 
       38 35607 1 1 26 LEU HD11 H  12.150   2.632   2.770 1.00 . A A . 416 LEU HD11 1 1 
       38 35608 1 1 26 LEU HD12 H  11.084   1.231   2.843 1.00 . A A . 416 LEU HD12 1 1 
       38 35609 1 1 26 LEU HD13 H  11.219   2.161   1.352 1.00 . A A . 416 LEU HD13 1 1 
       38 35610 1 1 26 LEU HD21 H  14.583   1.002   0.455 1.00 . A A . 416 LEU HD21 1 1 
       38 35611 1 1 26 LEU HD22 H  14.255   2.503   1.321 1.00 . A A . 416 LEU HD22 1 1 
       38 35612 1 1 26 LEU HD23 H  13.229   2.023  -0.032 1.00 . A A . 416 LEU HD23 1 1 
       38 35613 1 1 26 LEU HG   H  12.475   0.065   1.242 1.00 . A A . 416 LEU HG   1 1 
       38 35614 1 1 26 LEU N    N  14.488  -1.716   2.088 1.00 . A A . 416 LEU N    1 1 
       38 35615 1 1 26 LEU O    O  16.805   0.011   4.043 1.00 . A A . 416 LEU O    1 1 
       38 35616 1 1 27 GLN C    C  17.231  -2.470   5.961 1.00 . A A . 417 GLN C    1 1 
       38 35617 1 1 27 GLN CA   C  15.982  -1.613   6.101 1.00 . A A . 417 GLN CA   1 1 
       38 35618 1 1 27 GLN CB   C  15.035  -2.184   7.164 1.00 . A A . 417 GLN CB   1 1 
       38 35619 1 1 27 GLN CD   C  13.369  -3.978   7.789 1.00 . A A . 417 GLN CD   1 1 
       38 35620 1 1 27 GLN CG   C  14.445  -3.539   6.812 1.00 . A A . 417 GLN CG   1 1 
       38 35621 1 1 27 GLN H    H  14.511  -2.014   4.626 1.00 . A A . 417 GLN H    1 1 
       38 35622 1 1 27 GLN HA   H  16.292  -0.627   6.410 1.00 . A A . 417 GLN HA   1 1 
       38 35623 1 1 27 GLN HB2  H  15.578  -2.287   8.093 1.00 . A A . 417 GLN HB2  1 1 
       38 35624 1 1 27 GLN HB3  H  14.222  -1.490   7.312 1.00 . A A . 417 GLN HB3  1 1 
       38 35625 1 1 27 GLN HE21 H  13.860  -5.889   7.518 1.00 . A A . 417 GLN HE21 1 1 
       38 35626 1 1 27 GLN HE22 H  12.559  -5.587   8.631 1.00 . A A . 417 GLN HE22 1 1 
       38 35627 1 1 27 GLN HG2  H  14.009  -3.480   5.828 1.00 . A A . 417 GLN HG2  1 1 
       38 35628 1 1 27 GLN HG3  H  15.236  -4.274   6.813 1.00 . A A . 417 GLN HG3  1 1 
       38 35629 1 1 27 GLN N    N  15.301  -1.464   4.821 1.00 . A A . 417 GLN N    1 1 
       38 35630 1 1 27 GLN NE2  N  13.250  -5.279   8.001 1.00 . A A . 417 GLN NE2  1 1 
       38 35631 1 1 27 GLN O    O  17.254  -3.457   5.224 1.00 . A A . 417 GLN O    1 1 
       38 35632 1 1 27 GLN OE1  O  12.654  -3.154   8.356 1.00 . A A . 417 GLN OE1  1 1 
       38 35633 1 1 28 GLY C    C  20.646  -1.877   6.052 1.00 . A A . 418 GLY C    1 1 
       38 35634 1 1 28 GLY CA   C  19.539  -2.764   6.591 1.00 . A A . 418 GLY CA   1 1 
       38 35635 1 1 28 GLY H    H  18.177  -1.296   7.266 1.00 . A A . 418 GLY H    1 1 
       38 35636 1 1 28 GLY HA2  H  19.813  -3.113   7.576 1.00 . A A . 418 GLY HA2  1 1 
       38 35637 1 1 28 GLY HA3  H  19.428  -3.615   5.936 1.00 . A A . 418 GLY HA3  1 1 
       38 35638 1 1 28 GLY N    N  18.271  -2.074   6.673 1.00 . A A . 418 GLY N    1 1 
       38 35639 1 1 28 GLY O    O  21.658  -2.371   5.555 1.00 . A A . 418 GLY O    1 1 
       38 35640 1 1 29 GLY C    C  21.413   0.554   4.177 1.00 . A A . 419 GLY C    1 1 
       38 35641 1 1 29 GLY CA   C  21.451   0.371   5.680 1.00 . A A . 419 GLY CA   1 1 
       38 35642 1 1 29 GLY H    H  19.620  -0.233   6.545 1.00 . A A . 419 GLY H    1 1 
       38 35643 1 1 29 GLY HA2  H  21.281   1.327   6.154 1.00 . A A . 419 GLY HA2  1 1 
       38 35644 1 1 29 GLY HA3  H  22.427   0.009   5.964 1.00 . A A . 419 GLY HA3  1 1 
       38 35645 1 1 29 GLY N    N  20.451  -0.568   6.147 1.00 . A A . 419 GLY N    1 1 
       38 35646 1 1 29 GLY O    O  22.427   0.870   3.554 1.00 . A A . 419 GLY O    1 1 
       38 35647 1 1 30 ILE C    C  19.544   1.828   1.766 1.00 . A A . 420 ILE C    1 1 
       38 35648 1 1 30 ILE CA   C  20.086   0.459   2.152 1.00 . A A . 420 ILE CA   1 1 
       38 35649 1 1 30 ILE CB   C  19.137  -0.628   1.606 1.00 . A A . 420 ILE CB   1 1 
       38 35650 1 1 30 ILE CD1  C  20.905  -2.457   1.818 1.00 . A A . 420 ILE CD1  1 1 
       38 35651 1 1 30 ILE CG1  C  19.504  -2.004   2.169 1.00 . A A . 420 ILE CG1  1 1 
       38 35652 1 1 30 ILE CG2  C  19.180  -0.652   0.083 1.00 . A A . 420 ILE CG2  1 1 
       38 35653 1 1 30 ILE H    H  19.460   0.144   4.144 1.00 . A A . 420 ILE H    1 1 
       38 35654 1 1 30 ILE HA   H  21.057   0.323   1.699 1.00 . A A . 420 ILE HA   1 1 
       38 35655 1 1 30 ILE HB   H  18.130  -0.380   1.908 1.00 . A A . 420 ILE HB   1 1 
       38 35656 1 1 30 ILE HD11 H  21.086  -3.431   2.250 1.00 . A A . 420 ILE HD11 1 1 
       38 35657 1 1 30 ILE HD12 H  21.619  -1.752   2.211 1.00 . A A . 420 ILE HD12 1 1 
       38 35658 1 1 30 ILE HD13 H  21.006  -2.514   0.745 1.00 . A A . 420 ILE HD13 1 1 
       38 35659 1 1 30 ILE HG12 H  19.424  -1.977   3.248 1.00 . A A . 420 ILE HG12 1 1 
       38 35660 1 1 30 ILE HG13 H  18.811  -2.736   1.782 1.00 . A A . 420 ILE HG13 1 1 
       38 35661 1 1 30 ILE HG21 H  18.467  -1.373  -0.286 1.00 . A A . 420 ILE HG21 1 1 
       38 35662 1 1 30 ILE HG22 H  20.174  -0.927  -0.245 1.00 . A A . 420 ILE HG22 1 1 
       38 35663 1 1 30 ILE HG23 H  18.933   0.327  -0.299 1.00 . A A . 420 ILE HG23 1 1 
       38 35664 1 1 30 ILE N    N  20.240   0.358   3.593 1.00 . A A . 420 ILE N    1 1 
       38 35665 1 1 30 ILE O    O  18.518   2.271   2.282 1.00 . A A . 420 ILE O    1 1 
       38 35666 1 1 31 LYS C    C  19.034   3.614  -0.929 1.00 . A A . 421 LYS C    1 1 
       38 35667 1 1 31 LYS CA   C  19.779   3.789   0.382 1.00 . A A . 421 LYS CA   1 1 
       38 35668 1 1 31 LYS CB   C  20.943   4.764   0.206 1.00 . A A . 421 LYS CB   1 1 
       38 35669 1 1 31 LYS CD   C  22.657   6.236   1.305 1.00 . A A . 421 LYS CD   1 1 
       38 35670 1 1 31 LYS CE   C  23.209   6.722   2.635 1.00 . A A . 421 LYS CE   1 1 
       38 35671 1 1 31 LYS CG   C  21.597   5.169   1.515 1.00 . A A . 421 LYS CG   1 1 
       38 35672 1 1 31 LYS H    H  21.079   2.123   0.516 1.00 . A A . 421 LYS H    1 1 
       38 35673 1 1 31 LYS HA   H  19.094   4.190   1.118 1.00 . A A . 421 LYS HA   1 1 
       38 35674 1 1 31 LYS HB2  H  21.692   4.301  -0.421 1.00 . A A . 421 LYS HB2  1 1 
       38 35675 1 1 31 LYS HB3  H  20.580   5.656  -0.282 1.00 . A A . 421 LYS HB3  1 1 
       38 35676 1 1 31 LYS HD2  H  23.463   5.821   0.720 1.00 . A A . 421 LYS HD2  1 1 
       38 35677 1 1 31 LYS HD3  H  22.217   7.072   0.780 1.00 . A A . 421 LYS HD3  1 1 
       38 35678 1 1 31 LYS HE2  H  23.678   5.888   3.138 1.00 . A A . 421 LYS HE2  1 1 
       38 35679 1 1 31 LYS HE3  H  23.947   7.489   2.447 1.00 . A A . 421 LYS HE3  1 1 
       38 35680 1 1 31 LYS HG2  H  20.841   5.555   2.181 1.00 . A A . 421 LYS HG2  1 1 
       38 35681 1 1 31 LYS HG3  H  22.060   4.299   1.957 1.00 . A A . 421 LYS HG3  1 1 
       38 35682 1 1 31 LYS HZ1  H  21.403   6.561   3.680 1.00 . A A . 421 LYS HZ1  1 1 
       38 35683 1 1 31 LYS HZ2  H  21.704   8.108   3.057 1.00 . A A . 421 LYS HZ2  1 1 
       38 35684 1 1 31 LYS HZ3  H  22.545   7.568   4.426 1.00 . A A . 421 LYS HZ3  1 1 
       38 35685 1 1 31 LYS N    N  20.238   2.504   0.869 1.00 . A A . 421 LYS N    1 1 
       38 35686 1 1 31 LYS NZ   N  22.142   7.277   3.509 1.00 . A A . 421 LYS NZ   1 1 
       38 35687 1 1 31 LYS O    O  19.630   3.645  -2.003 1.00 . A A . 421 LYS O    1 1 
       38 35688 1 1 32 ASP C    C  15.706   4.181  -1.922 1.00 . A A . 422 ASP C    1 1 
       38 35689 1 1 32 ASP CA   C  16.896   3.230  -2.007 1.00 . A A . 422 ASP CA   1 1 
       38 35690 1 1 32 ASP CB   C  16.422   1.772  -2.137 1.00 . A A . 422 ASP CB   1 1 
       38 35691 1 1 32 ASP CG   C  15.638   1.528  -3.411 1.00 . A A . 422 ASP CG   1 1 
       38 35692 1 1 32 ASP H    H  17.323   3.347   0.058 1.00 . A A . 422 ASP H    1 1 
       38 35693 1 1 32 ASP HA   H  17.489   3.487  -2.874 1.00 . A A . 422 ASP HA   1 1 
       38 35694 1 1 32 ASP HB2  H  17.285   1.122  -2.143 1.00 . A A . 422 ASP HB2  1 1 
       38 35695 1 1 32 ASP HB3  H  15.794   1.514  -1.293 1.00 . A A . 422 ASP HB3  1 1 
       38 35696 1 1 32 ASP N    N  17.734   3.394  -0.831 1.00 . A A . 422 ASP N    1 1 
       38 35697 1 1 32 ASP O    O  15.062   4.284  -0.878 1.00 . A A . 422 ASP O    1 1 
       38 35698 1 1 32 ASP OD1  O  14.511   2.048  -3.532 1.00 . A A . 422 ASP OD1  1 1 
       38 35699 1 1 32 ASP OD2  O  16.140   0.798  -4.292 1.00 . A A . 422 ASP OD2  1 1 
       38 35700 1 1 33 LEU C    C  13.150   5.353  -3.800 1.00 . A A . 423 LEU C    1 1 
       38 35701 1 1 33 LEU CA   C  14.356   5.880  -3.028 1.00 . A A . 423 LEU CA   1 1 
       38 35702 1 1 33 LEU CB   C  14.850   7.179  -3.670 1.00 . A A . 423 LEU CB   1 1 
       38 35703 1 1 33 LEU CD1  C  16.544   9.023  -3.804 1.00 . A A . 423 LEU CD1  1 1 
       38 35704 1 1 33 LEU CD2  C  15.857   8.130  -1.581 1.00 . A A . 423 LEU CD2  1 1 
       38 35705 1 1 33 LEU CG   C  16.106   7.785  -3.039 1.00 . A A . 423 LEU CG   1 1 
       38 35706 1 1 33 LEU H    H  15.957   4.742  -3.826 1.00 . A A . 423 LEU H    1 1 
       38 35707 1 1 33 LEU HA   H  14.059   6.080  -2.008 1.00 . A A . 423 LEU HA   1 1 
       38 35708 1 1 33 LEU HB2  H  15.053   6.984  -4.714 1.00 . A A . 423 LEU HB2  1 1 
       38 35709 1 1 33 LEU HB3  H  14.056   7.907  -3.606 1.00 . A A . 423 LEU HB3  1 1 
       38 35710 1 1 33 LEU HD11 H  17.412   9.452  -3.326 1.00 . A A . 423 LEU HD11 1 1 
       38 35711 1 1 33 LEU HD12 H  15.740   9.747  -3.809 1.00 . A A . 423 LEU HD12 1 1 
       38 35712 1 1 33 LEU HD13 H  16.790   8.751  -4.819 1.00 . A A . 423 LEU HD13 1 1 
       38 35713 1 1 33 LEU HD21 H  16.760   8.533  -1.148 1.00 . A A . 423 LEU HD21 1 1 
       38 35714 1 1 33 LEU HD22 H  15.568   7.240  -1.043 1.00 . A A . 423 LEU HD22 1 1 
       38 35715 1 1 33 LEU HD23 H  15.069   8.862  -1.517 1.00 . A A . 423 LEU HD23 1 1 
       38 35716 1 1 33 LEU HG   H  16.909   7.062  -3.081 1.00 . A A . 423 LEU HG   1 1 
       38 35717 1 1 33 LEU N    N  15.428   4.890  -3.007 1.00 . A A . 423 LEU N    1 1 
       38 35718 1 1 33 LEU O    O  12.034   5.857  -3.654 1.00 . A A . 423 LEU O    1 1 
       38 35719 1 1 34 SER C    C  11.281   3.075  -4.593 1.00 . A A . 424 SER C    1 1 
       38 35720 1 1 34 SER CA   C  12.345   3.754  -5.450 1.00 . A A . 424 SER CA   1 1 
       38 35721 1 1 34 SER CB   C  12.957   2.750  -6.436 1.00 . A A . 424 SER CB   1 1 
       38 35722 1 1 34 SER H    H  14.280   3.928  -4.619 1.00 . A A . 424 SER H    1 1 
       38 35723 1 1 34 SER HA   H  11.887   4.556  -6.004 1.00 . A A . 424 SER HA   1 1 
       38 35724 1 1 34 SER HB2  H  13.692   3.250  -7.048 1.00 . A A . 424 SER HB2  1 1 
       38 35725 1 1 34 SER HB3  H  13.432   1.953  -5.883 1.00 . A A . 424 SER HB3  1 1 
       38 35726 1 1 34 SER HG   H  12.114   2.492  -8.196 1.00 . A A . 424 SER HG   1 1 
       38 35727 1 1 34 SER N    N  13.384   4.327  -4.607 1.00 . A A . 424 SER N    1 1 
       38 35728 1 1 34 SER O    O  10.081   3.287  -4.790 1.00 . A A . 424 SER O    1 1 
       38 35729 1 1 34 SER OG   O  11.969   2.187  -7.286 1.00 . A A . 424 SER OG   1 1 
       38 35730 1 1 35 LYS C    C   9.997   2.557  -1.898 1.00 . A A . 425 LYS C    1 1 
       38 35731 1 1 35 LYS CA   C  10.809   1.573  -2.734 1.00 . A A . 425 LYS CA   1 1 
       38 35732 1 1 35 LYS CB   C  11.569   0.613  -1.807 1.00 . A A . 425 LYS CB   1 1 
       38 35733 1 1 35 LYS CD   C  12.997  -0.449  -3.610 1.00 . A A . 425 LYS CD   1 1 
       38 35734 1 1 35 LYS CE   C  13.791  -1.692  -3.964 1.00 . A A . 425 LYS CE   1 1 
       38 35735 1 1 35 LYS CG   C  12.043  -0.690  -2.457 1.00 . A A . 425 LYS CG   1 1 
       38 35736 1 1 35 LYS H    H  12.704   2.181  -3.495 1.00 . A A . 425 LYS H    1 1 
       38 35737 1 1 35 LYS HA   H  10.127   1.000  -3.348 1.00 . A A . 425 LYS HA   1 1 
       38 35738 1 1 35 LYS HB2  H  12.434   1.126  -1.417 1.00 . A A . 425 LYS HB2  1 1 
       38 35739 1 1 35 LYS HB3  H  10.924   0.355  -0.978 1.00 . A A . 425 LYS HB3  1 1 
       38 35740 1 1 35 LYS HD2  H  12.425  -0.144  -4.474 1.00 . A A . 425 LYS HD2  1 1 
       38 35741 1 1 35 LYS HD3  H  13.683   0.340  -3.337 1.00 . A A . 425 LYS HD3  1 1 
       38 35742 1 1 35 LYS HE2  H  14.288  -2.055  -3.077 1.00 . A A . 425 LYS HE2  1 1 
       38 35743 1 1 35 LYS HE3  H  13.109  -2.447  -4.329 1.00 . A A . 425 LYS HE3  1 1 
       38 35744 1 1 35 LYS HG2  H  12.547  -1.288  -1.712 1.00 . A A . 425 LYS HG2  1 1 
       38 35745 1 1 35 LYS HG3  H  11.180  -1.228  -2.823 1.00 . A A . 425 LYS HG3  1 1 
       38 35746 1 1 35 LYS HZ1  H  15.339  -0.541  -4.779 1.00 . A A . 425 LYS HZ1  1 1 
       38 35747 1 1 35 LYS HZ2  H  14.348  -1.292  -5.939 1.00 . A A . 425 LYS HZ2  1 1 
       38 35748 1 1 35 LYS HZ3  H  15.485  -2.206  -5.075 1.00 . A A . 425 LYS HZ3  1 1 
       38 35749 1 1 35 LYS N    N  11.725   2.284  -3.622 1.00 . A A . 425 LYS N    1 1 
       38 35750 1 1 35 LYS NZ   N  14.810  -1.415  -5.013 1.00 . A A . 425 LYS NZ   1 1 
       38 35751 1 1 35 LYS O    O   8.874   2.260  -1.492 1.00 . A A . 425 LYS O    1 1 
       38 35752 1 1 36 GLU C    C   8.691   5.310  -1.536 1.00 . A A . 426 GLU C    1 1 
       38 35753 1 1 36 GLU CA   C   9.917   4.745  -0.832 1.00 . A A . 426 GLU CA   1 1 
       38 35754 1 1 36 GLU CB   C  10.889   5.876  -0.488 1.00 . A A . 426 GLU CB   1 1 
       38 35755 1 1 36 GLU CD   C  11.260   8.018   0.807 1.00 . A A . 426 GLU CD   1 1 
       38 35756 1 1 36 GLU CG   C  10.316   6.873   0.506 1.00 . A A . 426 GLU CG   1 1 
       38 35757 1 1 36 GLU H    H  11.433   3.929  -2.062 1.00 . A A . 426 GLU H    1 1 
       38 35758 1 1 36 GLU HA   H   9.601   4.266   0.082 1.00 . A A . 426 GLU HA   1 1 
       38 35759 1 1 36 GLU HB2  H  11.786   5.449  -0.066 1.00 . A A . 426 GLU HB2  1 1 
       38 35760 1 1 36 GLU HB3  H  11.141   6.406  -1.396 1.00 . A A . 426 GLU HB3  1 1 
       38 35761 1 1 36 GLU HG2  H   9.406   7.280   0.096 1.00 . A A . 426 GLU HG2  1 1 
       38 35762 1 1 36 GLU HG3  H  10.095   6.355   1.428 1.00 . A A . 426 GLU HG3  1 1 
       38 35763 1 1 36 GLU N    N  10.562   3.733  -1.662 1.00 . A A . 426 GLU N    1 1 
       38 35764 1 1 36 GLU O    O   7.594   5.340  -0.975 1.00 . A A . 426 GLU O    1 1 
       38 35765 1 1 36 GLU OE1  O  12.266   7.793   1.510 1.00 . A A . 426 GLU OE1  1 1 
       38 35766 1 1 36 GLU OE2  O  10.982   9.149   0.360 1.00 . A A . 426 GLU OE2  1 1 
       38 35767 1 1 37 GLU C    C   6.768   5.156  -3.891 1.00 . A A . 427 GLU C    1 1 
       38 35768 1 1 37 GLU CA   C   7.760   6.268  -3.557 1.00 . A A . 427 GLU CA   1 1 
       38 35769 1 1 37 GLU CB   C   8.263   6.942  -4.835 1.00 . A A . 427 GLU CB   1 1 
       38 35770 1 1 37 GLU CD   C   9.437   8.951  -5.831 1.00 . A A . 427 GLU CD   1 1 
       38 35771 1 1 37 GLU CG   C   9.135   8.162  -4.572 1.00 . A A . 427 GLU CG   1 1 
       38 35772 1 1 37 GLU H    H   9.769   5.703  -3.180 1.00 . A A . 427 GLU H    1 1 
       38 35773 1 1 37 GLU HA   H   7.257   7.007  -2.948 1.00 . A A . 427 GLU HA   1 1 
       38 35774 1 1 37 GLU HB2  H   8.840   6.225  -5.402 1.00 . A A . 427 GLU HB2  1 1 
       38 35775 1 1 37 GLU HB3  H   7.412   7.252  -5.421 1.00 . A A . 427 GLU HB3  1 1 
       38 35776 1 1 37 GLU HG2  H   8.624   8.810  -3.875 1.00 . A A . 427 GLU HG2  1 1 
       38 35777 1 1 37 GLU HG3  H  10.068   7.835  -4.138 1.00 . A A . 427 GLU HG3  1 1 
       38 35778 1 1 37 GLU N    N   8.870   5.740  -2.778 1.00 . A A . 427 GLU N    1 1 
       38 35779 1 1 37 GLU O    O   5.590   5.415  -4.136 1.00 . A A . 427 GLU O    1 1 
       38 35780 1 1 37 GLU OE1  O   8.554   9.710  -6.282 1.00 . A A . 427 GLU OE1  1 1 
       38 35781 1 1 37 GLU OE2  O  10.556   8.825  -6.365 1.00 . A A . 427 GLU OE2  1 1 
       38 35782 1 1 38 ARG C    C   5.502   2.458  -2.956 1.00 . A A . 428 ARG C    1 1 
       38 35783 1 1 38 ARG CA   C   6.402   2.763  -4.142 1.00 . A A . 428 ARG CA   1 1 
       38 35784 1 1 38 ARG CB   C   7.237   1.530  -4.455 1.00 . A A . 428 ARG CB   1 1 
       38 35785 1 1 38 ARG CD   C   8.487   0.178  -6.156 1.00 . A A . 428 ARG CD   1 1 
       38 35786 1 1 38 ARG CG   C   7.775   1.489  -5.875 1.00 . A A . 428 ARG CG   1 1 
       38 35787 1 1 38 ARG CZ   C   9.447  -1.002  -8.098 1.00 . A A . 428 ARG CZ   1 1 
       38 35788 1 1 38 ARG H    H   8.199   3.777  -3.675 1.00 . A A . 428 ARG H    1 1 
       38 35789 1 1 38 ARG HA   H   5.785   2.994  -4.997 1.00 . A A . 428 ARG HA   1 1 
       38 35790 1 1 38 ARG HB2  H   8.079   1.503  -3.773 1.00 . A A . 428 ARG HB2  1 1 
       38 35791 1 1 38 ARG HB3  H   6.624   0.658  -4.296 1.00 . A A . 428 ARG HB3  1 1 
       38 35792 1 1 38 ARG HD2  H   9.345   0.099  -5.506 1.00 . A A . 428 ARG HD2  1 1 
       38 35793 1 1 38 ARG HD3  H   7.806  -0.636  -5.956 1.00 . A A . 428 ARG HD3  1 1 
       38 35794 1 1 38 ARG HE   H   8.833   0.903  -8.101 1.00 . A A . 428 ARG HE   1 1 
       38 35795 1 1 38 ARG HG2  H   6.950   1.593  -6.565 1.00 . A A . 428 ARG HG2  1 1 
       38 35796 1 1 38 ARG HG3  H   8.469   2.305  -6.013 1.00 . A A . 428 ARG HG3  1 1 
       38 35797 1 1 38 ARG HH11 H   9.388  -2.120  -6.404 1.00 . A A . 428 ARG HH11 1 1 
       38 35798 1 1 38 ARG HH12 H  10.022  -2.924  -7.812 1.00 . A A . 428 ARG HH12 1 1 
       38 35799 1 1 38 ARG HH21 H   9.653  -0.164  -9.928 1.00 . A A . 428 ARG HH21 1 1 
       38 35800 1 1 38 ARG HH22 H  10.188  -1.808  -9.799 1.00 . A A . 428 ARG HH22 1 1 
       38 35801 1 1 38 ARG N    N   7.249   3.918  -3.875 1.00 . A A . 428 ARG N    1 1 
       38 35802 1 1 38 ARG NE   N   8.933   0.091  -7.543 1.00 . A A . 428 ARG NE   1 1 
       38 35803 1 1 38 ARG NH1  N   9.633  -2.101  -7.380 1.00 . A A . 428 ARG NH1  1 1 
       38 35804 1 1 38 ARG NH2  N   9.787  -0.991  -9.376 1.00 . A A . 428 ARG NH2  1 1 
       38 35805 1 1 38 ARG O    O   4.298   2.259  -3.118 1.00 . A A . 428 ARG O    1 1 
       38 35806 1 1 39 LEU C    C   4.289   3.204  -0.322 1.00 . A A . 429 LEU C    1 1 
       38 35807 1 1 39 LEU CA   C   5.320   2.122  -0.560 1.00 . A A . 429 LEU CA   1 1 
       38 35808 1 1 39 LEU CB   C   6.228   1.949   0.669 1.00 . A A . 429 LEU CB   1 1 
       38 35809 1 1 39 LEU CD1  C   6.286   4.062   2.052 1.00 . A A . 429 LEU CD1  1 1 
       38 35810 1 1 39 LEU CD2  C   8.364   2.698   1.723 1.00 . A A . 429 LEU CD2  1 1 
       38 35811 1 1 39 LEU CG   C   7.061   3.162   1.094 1.00 . A A . 429 LEU CG   1 1 
       38 35812 1 1 39 LEU H    H   7.058   2.576  -1.696 1.00 . A A . 429 LEU H    1 1 
       38 35813 1 1 39 LEU HA   H   4.798   1.193  -0.734 1.00 . A A . 429 LEU HA   1 1 
       38 35814 1 1 39 LEU HB2  H   5.607   1.662   1.506 1.00 . A A . 429 LEU HB2  1 1 
       38 35815 1 1 39 LEU HB3  H   6.910   1.136   0.464 1.00 . A A . 429 LEU HB3  1 1 
       38 35816 1 1 39 LEU HD11 H   5.373   4.398   1.575 1.00 . A A . 429 LEU HD11 1 1 
       38 35817 1 1 39 LEU HD12 H   6.891   4.919   2.310 1.00 . A A . 429 LEU HD12 1 1 
       38 35818 1 1 39 LEU HD13 H   6.042   3.512   2.949 1.00 . A A . 429 LEU HD13 1 1 
       38 35819 1 1 39 LEU HD21 H   8.950   2.168   0.983 1.00 . A A . 429 LEU HD21 1 1 
       38 35820 1 1 39 LEU HD22 H   8.149   2.034   2.550 1.00 . A A . 429 LEU HD22 1 1 
       38 35821 1 1 39 LEU HD23 H   8.920   3.550   2.080 1.00 . A A . 429 LEU HD23 1 1 
       38 35822 1 1 39 LEU HG   H   7.304   3.744   0.217 1.00 . A A . 429 LEU HG   1 1 
       38 35823 1 1 39 LEU N    N   6.089   2.416  -1.764 1.00 . A A . 429 LEU N    1 1 
       38 35824 1 1 39 LEU O    O   3.208   2.934   0.191 1.00 . A A . 429 LEU O    1 1 
       38 35825 1 1 40 TRP C    C   2.593   5.474  -1.574 1.00 . A A . 430 TRP C    1 1 
       38 35826 1 1 40 TRP CA   C   3.705   5.528  -0.537 1.00 . A A . 430 TRP CA   1 1 
       38 35827 1 1 40 TRP CB   C   4.441   6.859  -0.616 1.00 . A A . 430 TRP CB   1 1 
       38 35828 1 1 40 TRP CD1  C   3.276   7.941   1.361 1.00 . A A . 430 TRP CD1  1 1 
       38 35829 1 1 40 TRP CD2  C   3.245   9.187  -0.491 1.00 . A A . 430 TRP CD2  1 1 
       38 35830 1 1 40 TRP CE2  C   2.573   9.882   0.530 1.00 . A A . 430 TRP CE2  1 1 
       38 35831 1 1 40 TRP CE3  C   3.356   9.779  -1.750 1.00 . A A . 430 TRP CE3  1 1 
       38 35832 1 1 40 TRP CG   C   3.686   7.947   0.067 1.00 . A A . 430 TRP CG   1 1 
       38 35833 1 1 40 TRP CH2  C   2.135  11.697  -0.913 1.00 . A A . 430 TRP CH2  1 1 
       38 35834 1 1 40 TRP CZ2  C   2.011  11.139   0.329 1.00 . A A . 430 TRP CZ2  1 1 
       38 35835 1 1 40 TRP CZ3  C   2.797  11.026  -1.950 1.00 . A A . 430 TRP CZ3  1 1 
       38 35836 1 1 40 TRP H    H   5.489   4.585  -1.123 1.00 . A A . 430 TRP H    1 1 
       38 35837 1 1 40 TRP HA   H   3.266   5.430   0.443 1.00 . A A . 430 TRP HA   1 1 
       38 35838 1 1 40 TRP HB2  H   5.406   6.763  -0.140 1.00 . A A . 430 TRP HB2  1 1 
       38 35839 1 1 40 TRP HB3  H   4.576   7.136  -1.651 1.00 . A A . 430 TRP HB3  1 1 
       38 35840 1 1 40 TRP HD1  H   3.457   7.129   2.049 1.00 . A A . 430 TRP HD1  1 1 
       38 35841 1 1 40 TRP HE1  H   2.205   9.320   2.523 1.00 . A A . 430 TRP HE1  1 1 
       38 35842 1 1 40 TRP HE3  H   3.861   9.277  -2.560 1.00 . A A . 430 TRP HE3  1 1 
       38 35843 1 1 40 TRP HH2  H   1.711  12.672  -1.113 1.00 . A A . 430 TRP HH2  1 1 
       38 35844 1 1 40 TRP HZ2  H   1.496  11.670   1.117 1.00 . A A . 430 TRP HZ2  1 1 
       38 35845 1 1 40 TRP HZ3  H   2.871  11.501  -2.915 1.00 . A A . 430 TRP HZ3  1 1 
       38 35846 1 1 40 TRP N    N   4.614   4.424  -0.717 1.00 . A A . 430 TRP N    1 1 
       38 35847 1 1 40 TRP NE1  N   2.603   9.094   1.649 1.00 . A A . 430 TRP NE1  1 1 
       38 35848 1 1 40 TRP O    O   1.470   5.904  -1.312 1.00 . A A . 430 TRP O    1 1 
       38 35849 1 1 41 GLU C    C   0.833   3.810  -3.375 1.00 . A A . 431 GLU C    1 1 
       38 35850 1 1 41 GLU CA   C   1.918   4.786  -3.805 1.00 . A A . 431 GLU CA   1 1 
       38 35851 1 1 41 GLU CB   C   2.577   4.302  -5.100 1.00 . A A . 431 GLU CB   1 1 
       38 35852 1 1 41 GLU CD   C   0.944   5.514  -6.592 1.00 . A A . 431 GLU CD   1 1 
       38 35853 1 1 41 GLU CG   C   1.615   4.194  -6.272 1.00 . A A . 431 GLU CG   1 1 
       38 35854 1 1 41 GLU H    H   3.823   4.591  -2.893 1.00 . A A . 431 GLU H    1 1 
       38 35855 1 1 41 GLU HA   H   1.472   5.755  -3.974 1.00 . A A . 431 GLU HA   1 1 
       38 35856 1 1 41 GLU HB2  H   3.363   4.991  -5.370 1.00 . A A . 431 GLU HB2  1 1 
       38 35857 1 1 41 GLU HB3  H   3.008   3.328  -4.926 1.00 . A A . 431 GLU HB3  1 1 
       38 35858 1 1 41 GLU HG2  H   2.164   3.868  -7.143 1.00 . A A . 431 GLU HG2  1 1 
       38 35859 1 1 41 GLU HG3  H   0.853   3.466  -6.034 1.00 . A A . 431 GLU HG3  1 1 
       38 35860 1 1 41 GLU N    N   2.906   4.923  -2.744 1.00 . A A . 431 GLU N    1 1 
       38 35861 1 1 41 GLU O    O  -0.344   4.162  -3.299 1.00 . A A . 431 GLU O    1 1 
       38 35862 1 1 41 GLU OE1  O  -0.083   5.832  -5.966 1.00 . A A . 431 GLU OE1  1 1 
       38 35863 1 1 41 GLU OE2  O   1.449   6.247  -7.465 1.00 . A A . 431 GLU OE2  1 1 
       38 35864 1 1 42 VAL C    C  -0.374   1.971  -1.316 1.00 . A A . 432 VAL C    1 1 
       38 35865 1 1 42 VAL CA   C   0.303   1.573  -2.628 1.00 . A A . 432 VAL CA   1 1 
       38 35866 1 1 42 VAL CB   C   0.993   0.201  -2.485 1.00 . A A . 432 VAL CB   1 1 
       38 35867 1 1 42 VAL CG1  C   1.519  -0.274  -3.832 1.00 . A A . 432 VAL CG1  1 1 
       38 35868 1 1 42 VAL CG2  C   2.116   0.255  -1.461 1.00 . A A . 432 VAL CG2  1 1 
       38 35869 1 1 42 VAL H    H   2.192   2.365  -3.102 1.00 . A A . 432 VAL H    1 1 
       38 35870 1 1 42 VAL HA   H  -0.457   1.488  -3.394 1.00 . A A . 432 VAL HA   1 1 
       38 35871 1 1 42 VAL HB   H   0.263  -0.507  -2.146 1.00 . A A . 432 VAL HB   1 1 
       38 35872 1 1 42 VAL HG11 H   0.701  -0.346  -4.532 1.00 . A A . 432 VAL HG11 1 1 
       38 35873 1 1 42 VAL HG12 H   1.982  -1.243  -3.717 1.00 . A A . 432 VAL HG12 1 1 
       38 35874 1 1 42 VAL HG13 H   2.250   0.433  -4.202 1.00 . A A . 432 VAL HG13 1 1 
       38 35875 1 1 42 VAL HG21 H   1.705   0.479  -0.489 1.00 . A A . 432 VAL HG21 1 1 
       38 35876 1 1 42 VAL HG22 H   2.818   1.027  -1.741 1.00 . A A . 432 VAL HG22 1 1 
       38 35877 1 1 42 VAL HG23 H   2.623  -0.699  -1.430 1.00 . A A . 432 VAL HG23 1 1 
       38 35878 1 1 42 VAL N    N   1.238   2.589  -3.053 1.00 . A A . 432 VAL N    1 1 
       38 35879 1 1 42 VAL O    O  -1.529   1.621  -1.081 1.00 . A A . 432 VAL O    1 1 
       38 35880 1 1 43 GLN C    C  -1.371   4.128   0.550 1.00 . A A . 433 GLN C    1 1 
       38 35881 1 1 43 GLN CA   C  -0.198   3.200   0.786 1.00 . A A . 433 GLN CA   1 1 
       38 35882 1 1 43 GLN CB   C   0.865   3.948   1.593 1.00 . A A . 433 GLN CB   1 1 
       38 35883 1 1 43 GLN CD   C   1.427   5.212   3.709 1.00 . A A . 433 GLN CD   1 1 
       38 35884 1 1 43 GLN CG   C   0.410   4.348   2.987 1.00 . A A . 433 GLN CG   1 1 
       38 35885 1 1 43 GLN H    H   1.241   3.019  -0.753 1.00 . A A . 433 GLN H    1 1 
       38 35886 1 1 43 GLN HA   H  -0.530   2.338   1.344 1.00 . A A . 433 GLN HA   1 1 
       38 35887 1 1 43 GLN HB2  H   1.739   3.325   1.688 1.00 . A A . 433 GLN HB2  1 1 
       38 35888 1 1 43 GLN HB3  H   1.134   4.846   1.058 1.00 . A A . 433 GLN HB3  1 1 
       38 35889 1 1 43 GLN HE21 H   2.930   4.324   2.759 1.00 . A A . 433 GLN HE21 1 1 
       38 35890 1 1 43 GLN HE22 H   3.377   5.572   3.877 1.00 . A A . 433 GLN HE22 1 1 
       38 35891 1 1 43 GLN HG2  H  -0.513   4.903   2.903 1.00 . A A . 433 GLN HG2  1 1 
       38 35892 1 1 43 GLN HG3  H   0.238   3.453   3.569 1.00 . A A . 433 GLN HG3  1 1 
       38 35893 1 1 43 GLN N    N   0.336   2.742  -0.490 1.00 . A A . 433 GLN N    1 1 
       38 35894 1 1 43 GLN NE2  N   2.704   5.013   3.419 1.00 . A A . 433 GLN NE2  1 1 
       38 35895 1 1 43 GLN O    O  -2.459   3.915   1.079 1.00 . A A . 433 GLN O    1 1 
       38 35896 1 1 43 GLN OE1  O   1.063   6.055   4.525 1.00 . A A . 433 GLN OE1  1 1 
       38 35897 1 1 44 ARG C    C  -3.348   5.564  -1.276 1.00 . A A . 434 ARG C    1 1 
       38 35898 1 1 44 ARG CA   C  -2.166   6.154  -0.517 1.00 . A A . 434 ARG CA   1 1 
       38 35899 1 1 44 ARG CB   C  -1.592   7.369  -1.255 1.00 . A A . 434 ARG CB   1 1 
       38 35900 1 1 44 ARG CD   C  -0.552   8.361  -3.306 1.00 . A A . 434 ARG CD   1 1 
       38 35901 1 1 44 ARG CG   C  -1.141   7.105  -2.685 1.00 . A A . 434 ARG CG   1 1 
       38 35902 1 1 44 ARG CZ   C   0.428   9.101  -5.442 1.00 . A A . 434 ARG CZ   1 1 
       38 35903 1 1 44 ARG H    H  -0.274   5.213  -0.730 1.00 . A A . 434 ARG H    1 1 
       38 35904 1 1 44 ARG HA   H  -2.520   6.480   0.451 1.00 . A A . 434 ARG HA   1 1 
       38 35905 1 1 44 ARG HB2  H  -2.348   8.140  -1.283 1.00 . A A . 434 ARG HB2  1 1 
       38 35906 1 1 44 ARG HB3  H  -0.741   7.737  -0.699 1.00 . A A . 434 ARG HB3  1 1 
       38 35907 1 1 44 ARG HD2  H  -1.318   9.123  -3.339 1.00 . A A . 434 ARG HD2  1 1 
       38 35908 1 1 44 ARG HD3  H   0.265   8.702  -2.687 1.00 . A A . 434 ARG HD3  1 1 
       38 35909 1 1 44 ARG HE   H  -0.072   7.200  -5.008 1.00 . A A . 434 ARG HE   1 1 
       38 35910 1 1 44 ARG HG2  H  -0.391   6.329  -2.682 1.00 . A A . 434 ARG HG2  1 1 
       38 35911 1 1 44 ARG HG3  H  -1.994   6.788  -3.271 1.00 . A A . 434 ARG HG3  1 1 
       38 35912 1 1 44 ARG HH11 H   0.065  10.581  -4.108 1.00 . A A . 434 ARG HH11 1 1 
       38 35913 1 1 44 ARG HH12 H   0.816  11.093  -5.586 1.00 . A A . 434 ARG HH12 1 1 
       38 35914 1 1 44 ARG HH21 H   0.906   7.852  -6.974 1.00 . A A . 434 ARG HH21 1 1 
       38 35915 1 1 44 ARG HH22 H   1.252   9.544  -7.245 1.00 . A A . 434 ARG HH22 1 1 
       38 35916 1 1 44 ARG N    N  -1.148   5.145  -0.274 1.00 . A A . 434 ARG N    1 1 
       38 35917 1 1 44 ARG NE   N  -0.055   8.135  -4.662 1.00 . A A . 434 ARG NE   1 1 
       38 35918 1 1 44 ARG NH1  N   0.431  10.360  -5.013 1.00 . A A . 434 ARG NH1  1 1 
       38 35919 1 1 44 ARG NH2  N   0.902   8.811  -6.646 1.00 . A A . 434 ARG NH2  1 1 
       38 35920 1 1 44 ARG O    O  -4.458   6.082  -1.196 1.00 . A A . 434 ARG O    1 1 
       38 35921 1 1 45 ILE C    C  -5.025   2.974  -1.700 1.00 . A A . 435 ILE C    1 1 
       38 35922 1 1 45 ILE CA   C  -4.186   3.776  -2.685 1.00 . A A . 435 ILE CA   1 1 
       38 35923 1 1 45 ILE CB   C  -3.656   2.838  -3.796 1.00 . A A . 435 ILE CB   1 1 
       38 35924 1 1 45 ILE CD1  C  -2.274   2.781  -5.940 1.00 . A A . 435 ILE CD1  1 1 
       38 35925 1 1 45 ILE CG1  C  -2.904   3.642  -4.866 1.00 . A A . 435 ILE CG1  1 1 
       38 35926 1 1 45 ILE CG2  C  -4.807   2.054  -4.419 1.00 . A A . 435 ILE CG2  1 1 
       38 35927 1 1 45 ILE H    H  -2.195   4.127  -2.059 1.00 . A A . 435 ILE H    1 1 
       38 35928 1 1 45 ILE HA   H  -4.819   4.522  -3.142 1.00 . A A . 435 ILE HA   1 1 
       38 35929 1 1 45 ILE HB   H  -2.974   2.131  -3.345 1.00 . A A . 435 ILE HB   1 1 
       38 35930 1 1 45 ILE HD11 H  -3.041   2.205  -6.435 1.00 . A A . 435 ILE HD11 1 1 
       38 35931 1 1 45 ILE HD12 H  -1.556   2.114  -5.487 1.00 . A A . 435 ILE HD12 1 1 
       38 35932 1 1 45 ILE HD13 H  -1.773   3.411  -6.661 1.00 . A A . 435 ILE HD13 1 1 
       38 35933 1 1 45 ILE HG12 H  -3.590   4.325  -5.347 1.00 . A A . 435 ILE HG12 1 1 
       38 35934 1 1 45 ILE HG13 H  -2.115   4.209  -4.391 1.00 . A A . 435 ILE HG13 1 1 
       38 35935 1 1 45 ILE HG21 H  -4.422   1.390  -5.180 1.00 . A A . 435 ILE HG21 1 1 
       38 35936 1 1 45 ILE HG22 H  -5.511   2.742  -4.863 1.00 . A A . 435 ILE HG22 1 1 
       38 35937 1 1 45 ILE HG23 H  -5.304   1.476  -3.654 1.00 . A A . 435 ILE HG23 1 1 
       38 35938 1 1 45 ILE N    N  -3.112   4.469  -1.992 1.00 . A A . 435 ILE N    1 1 
       38 35939 1 1 45 ILE O    O  -6.235   3.183  -1.609 1.00 . A A . 435 ILE O    1 1 
       38 35940 1 1 46 LEU C    C  -5.788   2.120   1.058 1.00 . A A . 436 LEU C    1 1 
       38 35941 1 1 46 LEU CA   C  -5.111   1.247   0.007 1.00 . A A . 436 LEU CA   1 1 
       38 35942 1 1 46 LEU CB   C  -4.188   0.194   0.655 1.00 . A A . 436 LEU CB   1 1 
       38 35943 1 1 46 LEU CD1  C  -3.460   0.960   2.951 1.00 . A A . 436 LEU CD1  1 1 
       38 35944 1 1 46 LEU CD2  C  -1.857  -0.255   1.474 1.00 . A A . 436 LEU CD2  1 1 
       38 35945 1 1 46 LEU CG   C  -3.024   0.720   1.512 1.00 . A A . 436 LEU CG   1 1 
       38 35946 1 1 46 LEU H    H  -3.413   1.965  -1.039 1.00 . A A . 436 LEU H    1 1 
       38 35947 1 1 46 LEU HA   H  -5.884   0.731  -0.545 1.00 . A A . 436 LEU HA   1 1 
       38 35948 1 1 46 LEU HB2  H  -4.795  -0.442   1.281 1.00 . A A . 436 LEU HB2  1 1 
       38 35949 1 1 46 LEU HB3  H  -3.771  -0.412  -0.138 1.00 . A A . 436 LEU HB3  1 1 
       38 35950 1 1 46 LEU HD11 H  -2.617   1.309   3.530 1.00 . A A . 436 LEU HD11 1 1 
       38 35951 1 1 46 LEU HD12 H  -3.831   0.037   3.373 1.00 . A A . 436 LEU HD12 1 1 
       38 35952 1 1 46 LEU HD13 H  -4.242   1.704   2.968 1.00 . A A . 436 LEU HD13 1 1 
       38 35953 1 1 46 LEU HD21 H  -1.525  -0.380   0.452 1.00 . A A . 436 LEU HD21 1 1 
       38 35954 1 1 46 LEU HD22 H  -2.172  -1.209   1.871 1.00 . A A . 436 LEU HD22 1 1 
       38 35955 1 1 46 LEU HD23 H  -1.042   0.133   2.069 1.00 . A A . 436 LEU HD23 1 1 
       38 35956 1 1 46 LEU HG   H  -2.685   1.662   1.105 1.00 . A A . 436 LEU HG   1 1 
       38 35957 1 1 46 LEU N    N  -4.386   2.075  -0.948 1.00 . A A . 436 LEU N    1 1 
       38 35958 1 1 46 LEU O    O  -6.892   1.820   1.504 1.00 . A A . 436 LEU O    1 1 
       38 35959 1 1 47 THR C    C  -6.924   4.842   1.784 1.00 . A A . 437 THR C    1 1 
       38 35960 1 1 47 THR CA   C  -5.698   4.154   2.376 1.00 . A A . 437 THR CA   1 1 
       38 35961 1 1 47 THR CB   C  -4.666   5.212   2.816 1.00 . A A . 437 THR CB   1 1 
       38 35962 1 1 47 THR CG2  C  -5.259   6.174   3.837 1.00 . A A . 437 THR CG2  1 1 
       38 35963 1 1 47 THR H    H  -4.241   3.389   1.058 1.00 . A A . 437 THR H    1 1 
       38 35964 1 1 47 THR HA   H  -6.003   3.601   3.250 1.00 . A A . 437 THR HA   1 1 
       38 35965 1 1 47 THR HB   H  -4.362   5.772   1.949 1.00 . A A . 437 THR HB   1 1 
       38 35966 1 1 47 THR HG1  H  -2.971   4.212   2.668 1.00 . A A . 437 THR HG1  1 1 
       38 35967 1 1 47 THR HG21 H  -4.512   6.901   4.116 1.00 . A A . 437 THR HG21 1 1 
       38 35968 1 1 47 THR HG22 H  -5.572   5.623   4.712 1.00 . A A . 437 THR HG22 1 1 
       38 35969 1 1 47 THR HG23 H  -6.110   6.680   3.406 1.00 . A A . 437 THR HG23 1 1 
       38 35970 1 1 47 THR N    N  -5.133   3.216   1.427 1.00 . A A . 437 THR N    1 1 
       38 35971 1 1 47 THR O    O  -8.031   4.676   2.290 1.00 . A A . 437 THR O    1 1 
       38 35972 1 1 47 THR OG1  O  -3.519   4.566   3.381 1.00 . A A . 437 THR OG1  1 1 
       38 35973 1 1 48 ALA C    C  -9.017   5.479  -0.242 1.00 . A A . 438 ALA C    1 1 
       38 35974 1 1 48 ALA CA   C  -7.821   6.355   0.106 1.00 . A A . 438 ALA CA   1 1 
       38 35975 1 1 48 ALA CB   C  -7.346   7.113  -1.123 1.00 . A A . 438 ALA CB   1 1 
       38 35976 1 1 48 ALA H    H  -5.861   5.556   0.234 1.00 . A A . 438 ALA H    1 1 
       38 35977 1 1 48 ALA HA   H  -8.126   7.078   0.847 1.00 . A A . 438 ALA HA   1 1 
       38 35978 1 1 48 ALA HB1  H  -8.143   7.747  -1.485 1.00 . A A . 438 ALA HB1  1 1 
       38 35979 1 1 48 ALA HB2  H  -7.064   6.411  -1.894 1.00 . A A . 438 ALA HB2  1 1 
       38 35980 1 1 48 ALA HB3  H  -6.494   7.723  -0.862 1.00 . A A . 438 ALA HB3  1 1 
       38 35981 1 1 48 ALA N    N  -6.737   5.565   0.681 1.00 . A A . 438 ALA N    1 1 
       38 35982 1 1 48 ALA O    O -10.162   5.842   0.033 1.00 . A A . 438 ALA O    1 1 
       38 35983 1 1 49 LEU C    C -10.645   2.937  -0.087 1.00 . A A . 439 LEU C    1 1 
       38 35984 1 1 49 LEU CA   C  -9.796   3.419  -1.259 1.00 . A A . 439 LEU CA   1 1 
       38 35985 1 1 49 LEU CB   C  -9.209   2.220  -2.001 1.00 . A A . 439 LEU CB   1 1 
       38 35986 1 1 49 LEU CD1  C -11.076   2.014  -3.662 1.00 . A A . 439 LEU CD1  1 1 
       38 35987 1 1 49 LEU CD2  C  -9.551   0.084  -3.256 1.00 . A A . 439 LEU CD2  1 1 
       38 35988 1 1 49 LEU CG   C -10.243   1.279  -2.625 1.00 . A A . 439 LEU CG   1 1 
       38 35989 1 1 49 LEU H    H  -7.801   4.047  -0.937 1.00 . A A . 439 LEU H    1 1 
       38 35990 1 1 49 LEU HA   H -10.428   3.972  -1.939 1.00 . A A . 439 LEU HA   1 1 
       38 35991 1 1 49 LEU HB2  H  -8.562   2.588  -2.785 1.00 . A A . 439 LEU HB2  1 1 
       38 35992 1 1 49 LEU HB3  H  -8.613   1.650  -1.305 1.00 . A A . 439 LEU HB3  1 1 
       38 35993 1 1 49 LEU HD11 H -11.561   2.860  -3.200 1.00 . A A . 439 LEU HD11 1 1 
       38 35994 1 1 49 LEU HD12 H -11.825   1.343  -4.063 1.00 . A A . 439 LEU HD12 1 1 
       38 35995 1 1 49 LEU HD13 H -10.434   2.356  -4.460 1.00 . A A . 439 LEU HD13 1 1 
       38 35996 1 1 49 LEU HD21 H -10.289  -0.557  -3.714 1.00 . A A . 439 LEU HD21 1 1 
       38 35997 1 1 49 LEU HD22 H  -9.016  -0.466  -2.496 1.00 . A A . 439 LEU HD22 1 1 
       38 35998 1 1 49 LEU HD23 H  -8.857   0.428  -4.008 1.00 . A A . 439 LEU HD23 1 1 
       38 35999 1 1 49 LEU HG   H -10.910   0.918  -1.851 1.00 . A A . 439 LEU HG   1 1 
       38 36000 1 1 49 LEU N    N  -8.742   4.313  -0.813 1.00 . A A . 439 LEU N    1 1 
       38 36001 1 1 49 LEU O    O -11.850   3.161  -0.065 1.00 . A A . 439 LEU O    1 1 
       38 36002 1 1 50 LYS C    C -11.452   2.720   2.872 1.00 . A A . 440 LYS C    1 1 
       38 36003 1 1 50 LYS CA   C -10.759   1.676   1.996 1.00 . A A . 440 LYS CA   1 1 
       38 36004 1 1 50 LYS CB   C  -9.839   0.794   2.849 1.00 . A A . 440 LYS CB   1 1 
       38 36005 1 1 50 LYS CD   C  -7.838   0.672   4.364 1.00 . A A . 440 LYS CD   1 1 
       38 36006 1 1 50 LYS CE   C  -7.061   1.376   5.464 1.00 . A A . 440 LYS CE   1 1 
       38 36007 1 1 50 LYS CG   C  -8.917   1.567   3.780 1.00 . A A . 440 LYS CG   1 1 
       38 36008 1 1 50 LYS H    H  -9.037   2.236   0.884 1.00 . A A . 440 LYS H    1 1 
       38 36009 1 1 50 LYS HA   H -11.517   1.054   1.553 1.00 . A A . 440 LYS HA   1 1 
       38 36010 1 1 50 LYS HB2  H -10.448   0.135   3.452 1.00 . A A . 440 LYS HB2  1 1 
       38 36011 1 1 50 LYS HB3  H  -9.226   0.196   2.190 1.00 . A A . 440 LYS HB3  1 1 
       38 36012 1 1 50 LYS HD2  H  -8.298  -0.214   4.773 1.00 . A A . 440 LYS HD2  1 1 
       38 36013 1 1 50 LYS HD3  H  -7.153   0.393   3.577 1.00 . A A . 440 LYS HD3  1 1 
       38 36014 1 1 50 LYS HE2  H  -6.190   0.786   5.709 1.00 . A A . 440 LYS HE2  1 1 
       38 36015 1 1 50 LYS HE3  H  -6.750   2.346   5.103 1.00 . A A . 440 LYS HE3  1 1 
       38 36016 1 1 50 LYS HG2  H  -8.446   2.364   3.222 1.00 . A A . 440 LYS HG2  1 1 
       38 36017 1 1 50 LYS HG3  H  -9.503   1.986   4.585 1.00 . A A . 440 LYS HG3  1 1 
       38 36018 1 1 50 LYS HZ1  H  -7.341   2.076   7.414 1.00 . A A . 440 LYS HZ1  1 1 
       38 36019 1 1 50 LYS HZ2  H  -8.149   0.624   7.080 1.00 . A A . 440 LYS HZ2  1 1 
       38 36020 1 1 50 LYS HZ3  H  -8.750   2.089   6.474 1.00 . A A . 440 LYS HZ3  1 1 
       38 36021 1 1 50 LYS N    N -10.017   2.297   0.899 1.00 . A A . 440 LYS N    1 1 
       38 36022 1 1 50 LYS NZ   N  -7.882   1.556   6.690 1.00 . A A . 440 LYS NZ   1 1 
       38 36023 1 1 50 LYS O    O -12.494   2.448   3.469 1.00 . A A . 440 LYS O    1 1 
       38 36024 1 1 51 ARG C    C -12.718   5.519   3.100 1.00 . A A . 441 ARG C    1 1 
       38 36025 1 1 51 ARG CA   C -11.441   4.987   3.736 1.00 . A A . 441 ARG CA   1 1 
       38 36026 1 1 51 ARG CB   C -10.415   6.106   3.918 1.00 . A A . 441 ARG CB   1 1 
       38 36027 1 1 51 ARG CD   C  -9.561   5.486   6.212 1.00 . A A . 441 ARG CD   1 1 
       38 36028 1 1 51 ARG CG   C  -9.208   5.681   4.745 1.00 . A A . 441 ARG CG   1 1 
       38 36029 1 1 51 ARG CZ   C -10.567   6.864   7.994 1.00 . A A . 441 ARG CZ   1 1 
       38 36030 1 1 51 ARG H    H -10.056   4.070   2.423 1.00 . A A . 441 ARG H    1 1 
       38 36031 1 1 51 ARG HA   H -11.684   4.578   4.704 1.00 . A A . 441 ARG HA   1 1 
       38 36032 1 1 51 ARG HB2  H -10.067   6.423   2.945 1.00 . A A . 441 ARG HB2  1 1 
       38 36033 1 1 51 ARG HB3  H -10.890   6.943   4.412 1.00 . A A . 441 ARG HB3  1 1 
       38 36034 1 1 51 ARG HD2  H -10.438   4.861   6.278 1.00 . A A . 441 ARG HD2  1 1 
       38 36035 1 1 51 ARG HD3  H  -8.734   4.996   6.705 1.00 . A A . 441 ARG HD3  1 1 
       38 36036 1 1 51 ARG HE   H  -9.437   7.568   6.499 1.00 . A A . 441 ARG HE   1 1 
       38 36037 1 1 51 ARG HG2  H  -8.831   4.744   4.348 1.00 . A A . 441 ARG HG2  1 1 
       38 36038 1 1 51 ARG HG3  H  -8.446   6.441   4.664 1.00 . A A . 441 ARG HG3  1 1 
       38 36039 1 1 51 ARG HH11 H -10.927   4.876   8.168 1.00 . A A . 441 ARG HH11 1 1 
       38 36040 1 1 51 ARG HH12 H -11.660   5.871   9.383 1.00 . A A . 441 ARG HH12 1 1 
       38 36041 1 1 51 ARG HH21 H -10.373   8.882   8.117 1.00 . A A . 441 ARG HH21 1 1 
       38 36042 1 1 51 ARG HH22 H -11.327   8.140   9.374 1.00 . A A . 441 ARG HH22 1 1 
       38 36043 1 1 51 ARG N    N -10.879   3.911   2.933 1.00 . A A . 441 ARG N    1 1 
       38 36044 1 1 51 ARG NE   N  -9.834   6.753   6.889 1.00 . A A . 441 ARG NE   1 1 
       38 36045 1 1 51 ARG NH1  N -11.088   5.783   8.562 1.00 . A A . 441 ARG NH1  1 1 
       38 36046 1 1 51 ARG NH2  N -10.772   8.055   8.536 1.00 . A A . 441 ARG NH2  1 1 
       38 36047 1 1 51 ARG O    O -13.740   5.637   3.760 1.00 . A A . 441 ARG O    1 1 
       38 36048 1 1 52 LYS C    C -14.853   5.154   0.874 1.00 . A A . 442 LYS C    1 1 
       38 36049 1 1 52 LYS CA   C -13.860   6.287   1.107 1.00 . A A . 442 LYS CA   1 1 
       38 36050 1 1 52 LYS CB   C -13.494   6.932  -0.236 1.00 . A A . 442 LYS CB   1 1 
       38 36051 1 1 52 LYS CD   C -11.691   8.492   0.604 1.00 . A A . 442 LYS CD   1 1 
       38 36052 1 1 52 LYS CE   C -11.209   9.932   0.666 1.00 . A A . 442 LYS CE   1 1 
       38 36053 1 1 52 LYS CG   C -13.018   8.376  -0.130 1.00 . A A . 442 LYS CG   1 1 
       38 36054 1 1 52 LYS H    H -11.830   5.697   1.315 1.00 . A A . 442 LYS H    1 1 
       38 36055 1 1 52 LYS HA   H -14.329   7.030   1.734 1.00 . A A . 442 LYS HA   1 1 
       38 36056 1 1 52 LYS HB2  H -12.706   6.352  -0.694 1.00 . A A . 442 LYS HB2  1 1 
       38 36057 1 1 52 LYS HB3  H -14.362   6.909  -0.878 1.00 . A A . 442 LYS HB3  1 1 
       38 36058 1 1 52 LYS HD2  H -11.813   8.119   1.610 1.00 . A A . 442 LYS HD2  1 1 
       38 36059 1 1 52 LYS HD3  H -10.953   7.897   0.085 1.00 . A A . 442 LYS HD3  1 1 
       38 36060 1 1 52 LYS HE2  H -11.949  10.524   1.182 1.00 . A A . 442 LYS HE2  1 1 
       38 36061 1 1 52 LYS HE3  H -10.281   9.960   1.218 1.00 . A A . 442 LYS HE3  1 1 
       38 36062 1 1 52 LYS HG2  H -12.898   8.775  -1.124 1.00 . A A . 442 LYS HG2  1 1 
       38 36063 1 1 52 LYS HG3  H -13.764   8.948   0.402 1.00 . A A . 442 LYS HG3  1 1 
       38 36064 1 1 52 LYS HZ1  H -10.253   9.971  -1.194 1.00 . A A . 442 LYS HZ1  1 1 
       38 36065 1 1 52 LYS HZ2  H -10.674  11.501  -0.606 1.00 . A A . 442 LYS HZ2  1 1 
       38 36066 1 1 52 LYS HZ3  H -11.867  10.485  -1.243 1.00 . A A . 442 LYS HZ3  1 1 
       38 36067 1 1 52 LYS N    N -12.673   5.806   1.808 1.00 . A A . 442 LYS N    1 1 
       38 36068 1 1 52 LYS NZ   N -10.985  10.511  -0.686 1.00 . A A . 442 LYS NZ   1 1 
       38 36069 1 1 52 LYS O    O -16.010   5.388   0.522 1.00 . A A . 442 LYS O    1 1 
       38 36070 1 1 53 LEU C    C -15.998   2.379   2.089 1.00 . A A . 443 LEU C    1 1 
       38 36071 1 1 53 LEU CA   C -15.209   2.752   0.833 1.00 . A A . 443 LEU CA   1 1 
       38 36072 1 1 53 LEU CB   C -14.319   1.578   0.401 1.00 . A A . 443 LEU CB   1 1 
       38 36073 1 1 53 LEU CD1  C -16.195  -0.009  -0.181 1.00 . A A . 443 LEU CD1  1 1 
       38 36074 1 1 53 LEU CD2  C -15.142   1.411  -1.960 1.00 . A A . 443 LEU CD2  1 1 
       38 36075 1 1 53 LEU CG   C -14.906   0.645  -0.666 1.00 . A A . 443 LEU CG   1 1 
       38 36076 1 1 53 LEU H    H -13.464   3.814   1.369 1.00 . A A . 443 LEU H    1 1 
       38 36077 1 1 53 LEU HA   H -15.903   2.981   0.037 1.00 . A A . 443 LEU HA   1 1 
       38 36078 1 1 53 LEU HB2  H -13.394   1.985   0.018 1.00 . A A . 443 LEU HB2  1 1 
       38 36079 1 1 53 LEU HB3  H -14.092   0.987   1.275 1.00 . A A . 443 LEU HB3  1 1 
       38 36080 1 1 53 LEU HD11 H -15.997  -0.575   0.717 1.00 . A A . 443 LEU HD11 1 1 
       38 36081 1 1 53 LEU HD12 H -16.573  -0.673  -0.946 1.00 . A A . 443 LEU HD12 1 1 
       38 36082 1 1 53 LEU HD13 H -16.931   0.753   0.030 1.00 . A A . 443 LEU HD13 1 1 
       38 36083 1 1 53 LEU HD21 H -15.525   0.738  -2.712 1.00 . A A . 443 LEU HD21 1 1 
       38 36084 1 1 53 LEU HD22 H -14.211   1.837  -2.302 1.00 . A A . 443 LEU HD22 1 1 
       38 36085 1 1 53 LEU HD23 H -15.858   2.201  -1.786 1.00 . A A . 443 LEU HD23 1 1 
       38 36086 1 1 53 LEU HG   H -14.193  -0.144  -0.872 1.00 . A A . 443 LEU HG   1 1 
       38 36087 1 1 53 LEU N    N -14.390   3.928   1.069 1.00 . A A . 443 LEU N    1 1 
       38 36088 1 1 53 LEU O    O -17.215   2.204   2.040 1.00 . A A . 443 LEU O    1 1 
       38 36089 1 1 54 ARG C    C -16.494   2.882   5.306 1.00 . A A . 444 ARG C    1 1 
       38 36090 1 1 54 ARG CA   C -15.922   1.766   4.436 1.00 . A A . 444 ARG CA   1 1 
       38 36091 1 1 54 ARG CB   C -14.923   0.940   5.252 1.00 . A A . 444 ARG CB   1 1 
       38 36092 1 1 54 ARG CD   C -14.537  -0.460   7.312 1.00 . A A . 444 ARG CD   1 1 
       38 36093 1 1 54 ARG CG   C -15.502   0.440   6.564 1.00 . A A . 444 ARG CG   1 1 
       38 36094 1 1 54 ARG CZ   C -15.630  -2.073   8.826 1.00 . A A . 444 ARG CZ   1 1 
       38 36095 1 1 54 ARG H    H -14.351   2.514   3.219 1.00 . A A . 444 ARG H    1 1 
       38 36096 1 1 54 ARG HA   H -16.732   1.117   4.143 1.00 . A A . 444 ARG HA   1 1 
       38 36097 1 1 54 ARG HB2  H -14.614   0.085   4.667 1.00 . A A . 444 ARG HB2  1 1 
       38 36098 1 1 54 ARG HB3  H -14.058   1.547   5.472 1.00 . A A . 444 ARG HB3  1 1 
       38 36099 1 1 54 ARG HD2  H -14.339  -1.337   6.711 1.00 . A A . 444 ARG HD2  1 1 
       38 36100 1 1 54 ARG HD3  H -13.618   0.079   7.482 1.00 . A A . 444 ARG HD3  1 1 
       38 36101 1 1 54 ARG HE   H -15.084  -0.208   9.328 1.00 . A A . 444 ARG HE   1 1 
       38 36102 1 1 54 ARG HG2  H -15.735   1.291   7.186 1.00 . A A . 444 ARG HG2  1 1 
       38 36103 1 1 54 ARG HG3  H -16.407  -0.112   6.359 1.00 . A A . 444 ARG HG3  1 1 
       38 36104 1 1 54 ARG HH11 H -15.233  -2.803   6.976 1.00 . A A . 444 ARG HH11 1 1 
       38 36105 1 1 54 ARG HH12 H -16.070  -3.892   8.042 1.00 . A A . 444 ARG HH12 1 1 
       38 36106 1 1 54 ARG HH21 H -16.167  -1.653  10.739 1.00 . A A . 444 ARG HH21 1 1 
       38 36107 1 1 54 ARG HH22 H -16.582  -3.247  10.179 1.00 . A A . 444 ARG HH22 1 1 
       38 36108 1 1 54 ARG N    N -15.302   2.263   3.213 1.00 . A A . 444 ARG N    1 1 
       38 36109 1 1 54 ARG NE   N -15.093  -0.876   8.598 1.00 . A A . 444 ARG NE   1 1 
       38 36110 1 1 54 ARG NH1  N -15.638  -2.996   7.874 1.00 . A A . 444 ARG NH1  1 1 
       38 36111 1 1 54 ARG NH2  N -16.166  -2.347  10.007 1.00 . A A . 444 ARG NH2  1 1 
       38 36112 1 1 54 ARG O    O -17.531   2.700   5.946 1.00 . A A . 444 ARG O    1 1 
       38 36113 1 1 55 GLU C    C -17.415   5.921   5.687 1.00 . A A . 445 GLU C    1 1 
       38 36114 1 1 55 GLU CA   C -16.231   5.117   6.232 1.00 . A A . 445 GLU CA   1 1 
       38 36115 1 1 55 GLU CB   C -15.043   6.047   6.483 1.00 . A A . 445 GLU CB   1 1 
       38 36116 1 1 55 GLU CD   C -13.881   4.405   8.019 1.00 . A A . 445 GLU CD   1 1 
       38 36117 1 1 55 GLU CG   C -13.754   5.312   6.816 1.00 . A A . 445 GLU CG   1 1 
       38 36118 1 1 55 GLU H    H -15.085   4.174   4.719 1.00 . A A . 445 GLU H    1 1 
       38 36119 1 1 55 GLU HA   H -16.522   4.667   7.169 1.00 . A A . 445 GLU HA   1 1 
       38 36120 1 1 55 GLU HB2  H -14.871   6.643   5.597 1.00 . A A . 445 GLU HB2  1 1 
       38 36121 1 1 55 GLU HB3  H -15.279   6.705   7.308 1.00 . A A . 445 GLU HB3  1 1 
       38 36122 1 1 55 GLU HG2  H -13.469   4.710   5.966 1.00 . A A . 445 GLU HG2  1 1 
       38 36123 1 1 55 GLU HG3  H -12.982   6.040   7.013 1.00 . A A . 445 GLU HG3  1 1 
       38 36124 1 1 55 GLU N    N -15.844   4.037   5.323 1.00 . A A . 445 GLU N    1 1 
       38 36125 1 1 55 GLU O    O -17.610   7.083   6.048 1.00 . A A . 445 GLU O    1 1 
       38 36126 1 1 55 GLU OE1  O -13.939   4.920   9.152 1.00 . A A . 445 GLU OE1  1 1 
       38 36127 1 1 55 GLU OE2  O -13.897   3.171   7.831 1.00 . A A . 445 GLU OE2  1 1 
       38 36128 1 1 56 ALA C    C -20.641   5.273   4.855 1.00 . A A . 446 ALA C    1 1 
       38 36129 1 1 56 ALA CA   C -19.390   5.920   4.275 1.00 . A A . 446 ALA CA   1 1 
       38 36130 1 1 56 ALA CB   C -19.389   5.812   2.755 1.00 . A A . 446 ALA CB   1 1 
       38 36131 1 1 56 ALA H    H -17.999   4.367   4.585 1.00 . A A . 446 ALA H    1 1 
       38 36132 1 1 56 ALA HA   H -19.376   6.968   4.543 1.00 . A A . 446 ALA HA   1 1 
       38 36133 1 1 56 ALA HB1  H -18.497   6.276   2.359 1.00 . A A . 446 ALA HB1  1 1 
       38 36134 1 1 56 ALA HB2  H -20.264   6.311   2.356 1.00 . A A . 446 ALA HB2  1 1 
       38 36135 1 1 56 ALA HB3  H -19.409   4.770   2.470 1.00 . A A . 446 ALA HB3  1 1 
       38 36136 1 1 56 ALA N    N -18.207   5.293   4.833 1.00 . A A . 446 ALA N    1 1 
       38 36137 1 1 56 ALA O    O -21.079   4.244   4.309 1.00 . A A . 446 ALA O    1 1 
       38 36138 1 1 56 ALA OXT  O -21.165   5.789   5.866 1.00 . A A . 446 ALA OXT  1 1 
       39 36139 1 1  1 GLY C    C -18.180   1.240  -7.243 1.00 . A A . 391 GLY C    1 1 
       39 36140 1 1  1 GLY CA   C -17.716   2.673  -7.121 1.00 . A A . 391 GLY CA   1 1 
       39 36141 1 1  1 GLY H1   H -18.684   2.952  -5.292 1.00 . A A . 391 GLY H1   1 1 
       39 36142 1 1  1 GLY H2   H -19.522   3.592  -6.627 1.00 . A A . 391 GLY H2   1 1 
       39 36143 1 1  1 GLY H3   H -18.156   4.390  -6.025 1.00 . A A . 391 GLY H3   1 1 
       39 36144 1 1  1 GLY HA2  H -17.733   3.129  -8.100 1.00 . A A . 391 GLY HA2  1 1 
       39 36145 1 1  1 GLY HA3  H -16.705   2.685  -6.742 1.00 . A A . 391 GLY HA3  1 1 
       39 36146 1 1  1 GLY N    N -18.579   3.456  -6.206 1.00 . A A . 391 GLY N    1 1 
       39 36147 1 1  1 GLY O    O -19.357   0.983  -7.493 1.00 . A A . 391 GLY O    1 1 
       39 36148 1 1  2 SER C    C -18.153  -1.574  -5.760 1.00 . A A . 392 SER C    1 1 
       39 36149 1 1  2 SER CA   C -17.574  -1.111  -7.097 1.00 . A A . 392 SER CA   1 1 
       39 36150 1 1  2 SER CB   C -16.314  -1.907  -7.437 1.00 . A A . 392 SER CB   1 1 
       39 36151 1 1  2 SER H    H -16.325   0.580  -6.880 1.00 . A A . 392 SER H    1 1 
       39 36152 1 1  2 SER HA   H -18.313  -1.265  -7.871 1.00 . A A . 392 SER HA   1 1 
       39 36153 1 1  2 SER HB2  H -16.511  -2.961  -7.311 1.00 . A A . 392 SER HB2  1 1 
       39 36154 1 1  2 SER HB3  H -16.034  -1.712  -8.461 1.00 . A A . 392 SER HB3  1 1 
       39 36155 1 1  2 SER HG   H -14.898  -2.319  -6.138 1.00 . A A . 392 SER HG   1 1 
       39 36156 1 1  2 SER N    N -17.257   0.307  -7.052 1.00 . A A . 392 SER N    1 1 
       39 36157 1 1  2 SER O    O -18.785  -2.626  -5.680 1.00 . A A . 392 SER O    1 1 
       39 36158 1 1  2 SER OG   O -15.239  -1.533  -6.589 1.00 . A A . 392 SER OG   1 1 
       39 36159 1 1  3 GLU C    C -17.844  -2.329  -2.810 1.00 . A A . 393 GLU C    1 1 
       39 36160 1 1  3 GLU CA   C -18.424  -1.033  -3.367 1.00 . A A . 393 GLU CA   1 1 
       39 36161 1 1  3 GLU CB   C -19.955  -1.093  -3.360 1.00 . A A . 393 GLU CB   1 1 
       39 36162 1 1  3 GLU CD   C -20.134   1.418  -3.639 1.00 . A A . 393 GLU CD   1 1 
       39 36163 1 1  3 GLU CG   C -20.617   0.058  -4.102 1.00 . A A . 393 GLU CG   1 1 
       39 36164 1 1  3 GLU H    H -17.397   0.049  -4.870 1.00 . A A . 393 GLU H    1 1 
       39 36165 1 1  3 GLU HA   H -18.107  -0.215  -2.736 1.00 . A A . 393 GLU HA   1 1 
       39 36166 1 1  3 GLU HB2  H -20.269  -2.017  -3.822 1.00 . A A . 393 GLU HB2  1 1 
       39 36167 1 1  3 GLU HB3  H -20.299  -1.078  -2.337 1.00 . A A . 393 GLU HB3  1 1 
       39 36168 1 1  3 GLU HG2  H -20.404  -0.042  -5.155 1.00 . A A . 393 GLU HG2  1 1 
       39 36169 1 1  3 GLU HG3  H -21.685   0.000  -3.946 1.00 . A A . 393 GLU HG3  1 1 
       39 36170 1 1  3 GLU N    N -17.920  -0.766  -4.720 1.00 . A A . 393 GLU N    1 1 
       39 36171 1 1  3 GLU O    O -18.361  -2.898  -1.847 1.00 . A A . 393 GLU O    1 1 
       39 36172 1 1  3 GLU OE1  O -19.093   1.892  -4.151 1.00 . A A . 393 GLU OE1  1 1 
       39 36173 1 1  3 GLU OE2  O -20.795   2.022  -2.776 1.00 . A A . 393 GLU OE2  1 1 
       39 36174 1 1  4 THR C    C -15.152  -3.838  -1.859 1.00 . A A . 394 THR C    1 1 
       39 36175 1 1  4 THR CA   C -16.126  -4.027  -3.018 1.00 . A A . 394 THR CA   1 1 
       39 36176 1 1  4 THR CB   C -15.390  -4.661  -4.213 1.00 . A A . 394 THR CB   1 1 
       39 36177 1 1  4 THR CG2  C -16.354  -5.451  -5.088 1.00 . A A . 394 THR CG2  1 1 
       39 36178 1 1  4 THR H    H -16.355  -2.256  -4.134 1.00 . A A . 394 THR H    1 1 
       39 36179 1 1  4 THR HA   H -16.908  -4.703  -2.708 1.00 . A A . 394 THR HA   1 1 
       39 36180 1 1  4 THR HB   H -14.633  -5.336  -3.837 1.00 . A A . 394 THR HB   1 1 
       39 36181 1 1  4 THR HG1  H -13.793  -3.681  -4.874 1.00 . A A . 394 THR HG1  1 1 
       39 36182 1 1  4 THR HG21 H -17.111  -4.787  -5.483 1.00 . A A . 394 THR HG21 1 1 
       39 36183 1 1  4 THR HG22 H -16.827  -6.222  -4.497 1.00 . A A . 394 THR HG22 1 1 
       39 36184 1 1  4 THR HG23 H -15.813  -5.906  -5.905 1.00 . A A . 394 THR HG23 1 1 
       39 36185 1 1  4 THR N    N -16.751  -2.779  -3.406 1.00 . A A . 394 THR N    1 1 
       39 36186 1 1  4 THR O    O -13.984  -3.500  -2.060 1.00 . A A . 394 THR O    1 1 
       39 36187 1 1  4 THR OG1  O -14.757  -3.635  -4.994 1.00 . A A . 394 THR OG1  1 1 
       39 36188 1 1  5 GLN C    C -13.779  -5.158   0.465 1.00 . A A . 395 GLN C    1 1 
       39 36189 1 1  5 GLN CA   C -14.779  -4.016   0.533 1.00 . A A . 395 GLN CA   1 1 
       39 36190 1 1  5 GLN CB   C -15.604  -4.105   1.816 1.00 . A A . 395 GLN CB   1 1 
       39 36191 1 1  5 GLN CD   C -15.282  -1.715   2.566 1.00 . A A . 395 GLN CD   1 1 
       39 36192 1 1  5 GLN CG   C -16.279  -2.799   2.196 1.00 . A A . 395 GLN CG   1 1 
       39 36193 1 1  5 GLN H    H -16.599  -4.218  -0.533 1.00 . A A . 395 GLN H    1 1 
       39 36194 1 1  5 GLN HA   H -14.239  -3.081   0.529 1.00 . A A . 395 GLN HA   1 1 
       39 36195 1 1  5 GLN HB2  H -16.370  -4.858   1.687 1.00 . A A . 395 GLN HB2  1 1 
       39 36196 1 1  5 GLN HB3  H -14.956  -4.399   2.627 1.00 . A A . 395 GLN HB3  1 1 
       39 36197 1 1  5 GLN HE21 H -15.222  -1.073   0.687 1.00 . A A . 395 GLN HE21 1 1 
       39 36198 1 1  5 GLN HE22 H -14.222  -0.216   1.807 1.00 . A A . 395 GLN HE22 1 1 
       39 36199 1 1  5 GLN HG2  H -16.866  -2.456   1.357 1.00 . A A . 395 GLN HG2  1 1 
       39 36200 1 1  5 GLN HG3  H -16.925  -2.977   3.043 1.00 . A A . 395 GLN HG3  1 1 
       39 36201 1 1  5 GLN N    N -15.639  -4.040  -0.641 1.00 . A A . 395 GLN N    1 1 
       39 36202 1 1  5 GLN NE2  N -14.867  -0.921   1.589 1.00 . A A . 395 GLN NE2  1 1 
       39 36203 1 1  5 GLN O    O -12.617  -5.008   0.850 1.00 . A A . 395 GLN O    1 1 
       39 36204 1 1  5 GLN OE1  O -14.886  -1.594   3.728 1.00 . A A . 395 GLN OE1  1 1 
       39 36205 1 1  6 ALA C    C -12.305  -7.131  -1.323 1.00 . A A . 396 ALA C    1 1 
       39 36206 1 1  6 ALA CA   C -13.362  -7.443  -0.267 1.00 . A A . 396 ALA CA   1 1 
       39 36207 1 1  6 ALA CB   C -14.179  -8.666  -0.664 1.00 . A A . 396 ALA CB   1 1 
       39 36208 1 1  6 ALA H    H -15.180  -6.356  -0.319 1.00 . A A . 396 ALA H    1 1 
       39 36209 1 1  6 ALA HA   H -12.870  -7.653   0.671 1.00 . A A . 396 ALA HA   1 1 
       39 36210 1 1  6 ALA HB1  H -14.683  -8.476  -1.600 1.00 . A A . 396 ALA HB1  1 1 
       39 36211 1 1  6 ALA HB2  H -14.910  -8.877   0.102 1.00 . A A . 396 ALA HB2  1 1 
       39 36212 1 1  6 ALA HB3  H -13.522  -9.517  -0.776 1.00 . A A . 396 ALA HB3  1 1 
       39 36213 1 1  6 ALA N    N -14.230  -6.292  -0.063 1.00 . A A . 396 ALA N    1 1 
       39 36214 1 1  6 ALA O    O -11.288  -7.820  -1.428 1.00 . A A . 396 ALA O    1 1 
       39 36215 1 1  7 GLY C    C -10.316  -5.149  -2.490 1.00 . A A . 397 GLY C    1 1 
       39 36216 1 1  7 GLY CA   C -11.613  -5.626  -3.095 1.00 . A A . 397 GLY CA   1 1 
       39 36217 1 1  7 GLY H    H -13.376  -5.557  -1.937 1.00 . A A . 397 GLY H    1 1 
       39 36218 1 1  7 GLY HA2  H -11.412  -6.449  -3.766 1.00 . A A . 397 GLY HA2  1 1 
       39 36219 1 1  7 GLY HA3  H -12.054  -4.814  -3.656 1.00 . A A . 397 GLY HA3  1 1 
       39 36220 1 1  7 GLY N    N -12.549  -6.063  -2.081 1.00 . A A . 397 GLY N    1 1 
       39 36221 1 1  7 GLY O    O  -9.253  -5.688  -2.792 1.00 . A A . 397 GLY O    1 1 
       39 36222 1 1  8 ILE C    C  -8.634  -4.744  -0.033 1.00 . A A . 398 ILE C    1 1 
       39 36223 1 1  8 ILE CA   C  -9.214  -3.657  -0.925 1.00 . A A . 398 ILE CA   1 1 
       39 36224 1 1  8 ILE CB   C  -9.492  -2.344  -0.123 1.00 . A A . 398 ILE CB   1 1 
       39 36225 1 1  8 ILE CD1  C  -8.200  -2.453   2.115 1.00 . A A . 398 ILE CD1  1 1 
       39 36226 1 1  8 ILE CG1  C  -8.260  -1.874   0.712 1.00 . A A . 398 ILE CG1  1 1 
       39 36227 1 1  8 ILE CG2  C -10.714  -2.510   0.772 1.00 . A A . 398 ILE CG2  1 1 
       39 36228 1 1  8 ILE H    H -11.275  -3.788  -1.375 1.00 . A A . 398 ILE H    1 1 
       39 36229 1 1  8 ILE HA   H  -8.489  -3.432  -1.695 1.00 . A A . 398 ILE HA   1 1 
       39 36230 1 1  8 ILE HB   H  -9.726  -1.573  -0.842 1.00 . A A . 398 ILE HB   1 1 
       39 36231 1 1  8 ILE HD11 H  -9.095  -2.179   2.655 1.00 . A A . 398 ILE HD11 1 1 
       39 36232 1 1  8 ILE HD12 H  -7.335  -2.062   2.630 1.00 . A A . 398 ILE HD12 1 1 
       39 36233 1 1  8 ILE HD13 H  -8.130  -3.529   2.058 1.00 . A A . 398 ILE HD13 1 1 
       39 36234 1 1  8 ILE HG12 H  -7.345  -2.163   0.206 1.00 . A A . 398 ILE HG12 1 1 
       39 36235 1 1  8 ILE HG13 H  -8.283  -0.792   0.806 1.00 . A A . 398 ILE HG13 1 1 
       39 36236 1 1  8 ILE HG21 H -11.580  -2.722   0.163 1.00 . A A . 398 ILE HG21 1 1 
       39 36237 1 1  8 ILE HG22 H -10.879  -1.599   1.329 1.00 . A A . 398 ILE HG22 1 1 
       39 36238 1 1  8 ILE HG23 H -10.549  -3.328   1.460 1.00 . A A . 398 ILE HG23 1 1 
       39 36239 1 1  8 ILE N    N -10.401  -4.165  -1.595 1.00 . A A . 398 ILE N    1 1 
       39 36240 1 1  8 ILE O    O  -7.447  -4.758   0.224 1.00 . A A . 398 ILE O    1 1 
       39 36241 1 1  9 LYS C    C  -7.950  -7.604   0.432 1.00 . A A . 399 LYS C    1 1 
       39 36242 1 1  9 LYS CA   C  -8.985  -6.795   1.212 1.00 . A A . 399 LYS CA   1 1 
       39 36243 1 1  9 LYS CB   C -10.128  -7.702   1.673 1.00 . A A . 399 LYS CB   1 1 
       39 36244 1 1  9 LYS CD   C -10.490  -6.244   3.685 1.00 . A A . 399 LYS CD   1 1 
       39 36245 1 1  9 LYS CE   C -11.509  -5.458   4.492 1.00 . A A . 399 LYS CE   1 1 
       39 36246 1 1  9 LYS CG   C -11.149  -6.992   2.540 1.00 . A A . 399 LYS CG   1 1 
       39 36247 1 1  9 LYS H    H -10.430  -5.608   0.201 1.00 . A A . 399 LYS H    1 1 
       39 36248 1 1  9 LYS HA   H  -8.503  -6.379   2.084 1.00 . A A . 399 LYS HA   1 1 
       39 36249 1 1  9 LYS HB2  H -10.635  -8.098   0.804 1.00 . A A . 399 LYS HB2  1 1 
       39 36250 1 1  9 LYS HB3  H  -9.712  -8.520   2.240 1.00 . A A . 399 LYS HB3  1 1 
       39 36251 1 1  9 LYS HD2  H  -9.998  -6.955   4.332 1.00 . A A . 399 LYS HD2  1 1 
       39 36252 1 1  9 LYS HD3  H  -9.761  -5.558   3.278 1.00 . A A . 399 LYS HD3  1 1 
       39 36253 1 1  9 LYS HE2  H -10.991  -4.889   5.247 1.00 . A A . 399 LYS HE2  1 1 
       39 36254 1 1  9 LYS HE3  H -12.025  -4.783   3.826 1.00 . A A . 399 LYS HE3  1 1 
       39 36255 1 1  9 LYS HG2  H -11.696  -6.287   1.932 1.00 . A A . 399 LYS HG2  1 1 
       39 36256 1 1  9 LYS HG3  H -11.831  -7.724   2.946 1.00 . A A . 399 LYS HG3  1 1 
       39 36257 1 1  9 LYS HZ1  H -12.031  -6.961   5.846 1.00 . A A . 399 LYS HZ1  1 1 
       39 36258 1 1  9 LYS HZ2  H -12.986  -6.939   4.448 1.00 . A A . 399 LYS HZ2  1 1 
       39 36259 1 1  9 LYS HZ3  H -13.220  -5.769   5.650 1.00 . A A . 399 LYS HZ3  1 1 
       39 36260 1 1  9 LYS N    N  -9.473  -5.678   0.411 1.00 . A A . 399 LYS N    1 1 
       39 36261 1 1  9 LYS NZ   N -12.504  -6.343   5.154 1.00 . A A . 399 LYS NZ   1 1 
       39 36262 1 1  9 LYS O    O  -6.855  -7.861   0.931 1.00 . A A . 399 LYS O    1 1 
       39 36263 1 1 10 GLU C    C  -6.166  -7.769  -1.986 1.00 . A A . 400 GLU C    1 1 
       39 36264 1 1 10 GLU CA   C  -7.331  -8.686  -1.647 1.00 . A A . 400 GLU CA   1 1 
       39 36265 1 1 10 GLU CB   C  -7.976  -9.165  -2.951 1.00 . A A . 400 GLU CB   1 1 
       39 36266 1 1 10 GLU CD   C  -7.321  -9.862  -5.304 1.00 . A A . 400 GLU CD   1 1 
       39 36267 1 1 10 GLU CG   C  -7.015  -9.964  -3.825 1.00 . A A . 400 GLU CG   1 1 
       39 36268 1 1 10 GLU H    H  -9.181  -7.775  -1.144 1.00 . A A . 400 GLU H    1 1 
       39 36269 1 1 10 GLU HA   H  -6.959  -9.539  -1.098 1.00 . A A . 400 GLU HA   1 1 
       39 36270 1 1 10 GLU HB2  H  -8.824  -9.792  -2.715 1.00 . A A . 400 GLU HB2  1 1 
       39 36271 1 1 10 GLU HB3  H  -8.316  -8.308  -3.514 1.00 . A A . 400 GLU HB3  1 1 
       39 36272 1 1 10 GLU HG2  H  -6.015  -9.596  -3.657 1.00 . A A . 400 GLU HG2  1 1 
       39 36273 1 1 10 GLU HG3  H  -7.066 -11.003  -3.532 1.00 . A A . 400 GLU HG3  1 1 
       39 36274 1 1 10 GLU N    N  -8.284  -7.981  -0.798 1.00 . A A . 400 GLU N    1 1 
       39 36275 1 1 10 GLU O    O  -5.000  -8.138  -1.831 1.00 . A A . 400 GLU O    1 1 
       39 36276 1 1 10 GLU OE1  O  -8.336 -10.433  -5.743 1.00 . A A . 400 GLU OE1  1 1 
       39 36277 1 1 10 GLU OE2  O  -6.531  -9.217  -6.034 1.00 . A A . 400 GLU OE2  1 1 
       39 36278 1 1 11 GLU C    C  -4.523  -5.251  -1.773 1.00 . A A . 401 GLU C    1 1 
       39 36279 1 1 11 GLU CA   C  -5.503  -5.607  -2.883 1.00 . A A . 401 GLU CA   1 1 
       39 36280 1 1 11 GLU CB   C  -6.181  -4.353  -3.439 1.00 . A A . 401 GLU CB   1 1 
       39 36281 1 1 11 GLU CD   C  -7.563  -3.391  -5.339 1.00 . A A . 401 GLU CD   1 1 
       39 36282 1 1 11 GLU CG   C  -6.995  -4.638  -4.692 1.00 . A A . 401 GLU CG   1 1 
       39 36283 1 1 11 GLU H    H  -7.450  -6.311  -2.464 1.00 . A A . 401 GLU H    1 1 
       39 36284 1 1 11 GLU HA   H  -4.946  -6.074  -3.683 1.00 . A A . 401 GLU HA   1 1 
       39 36285 1 1 11 GLU HB2  H  -6.840  -3.949  -2.685 1.00 . A A . 401 GLU HB2  1 1 
       39 36286 1 1 11 GLU HB3  H  -5.428  -3.621  -3.682 1.00 . A A . 401 GLU HB3  1 1 
       39 36287 1 1 11 GLU HG2  H  -6.357  -5.131  -5.410 1.00 . A A . 401 GLU HG2  1 1 
       39 36288 1 1 11 GLU HG3  H  -7.810  -5.294  -4.429 1.00 . A A . 401 GLU HG3  1 1 
       39 36289 1 1 11 GLU N    N  -6.499  -6.564  -2.434 1.00 . A A . 401 GLU N    1 1 
       39 36290 1 1 11 GLU O    O  -3.324  -5.220  -2.002 1.00 . A A . 401 GLU O    1 1 
       39 36291 1 1 11 GLU OE1  O  -8.638  -2.926  -4.911 1.00 . A A . 401 GLU OE1  1 1 
       39 36292 1 1 11 GLU OE2  O  -6.941  -2.887  -6.299 1.00 . A A . 401 GLU OE2  1 1 
       39 36293 1 1 12 ILE C    C  -3.220  -5.780   0.921 1.00 . A A . 402 ILE C    1 1 
       39 36294 1 1 12 ILE CA   C  -4.155  -4.639   0.541 1.00 . A A . 402 ILE CA   1 1 
       39 36295 1 1 12 ILE CB   C  -4.957  -4.178   1.788 1.00 . A A . 402 ILE CB   1 1 
       39 36296 1 1 12 ILE CD1  C  -4.755  -2.923   3.996 1.00 . A A . 402 ILE CD1  1 1 
       39 36297 1 1 12 ILE CG1  C  -4.043  -3.434   2.762 1.00 . A A . 402 ILE CG1  1 1 
       39 36298 1 1 12 ILE CG2  C  -5.617  -5.359   2.498 1.00 . A A . 402 ILE CG2  1 1 
       39 36299 1 1 12 ILE H    H  -5.987  -5.124  -0.414 1.00 . A A . 402 ILE H    1 1 
       39 36300 1 1 12 ILE HA   H  -3.549  -3.805   0.199 1.00 . A A . 402 ILE HA   1 1 
       39 36301 1 1 12 ILE HB   H  -5.736  -3.510   1.458 1.00 . A A . 402 ILE HB   1 1 
       39 36302 1 1 12 ILE HD11 H  -5.204  -3.754   4.521 1.00 . A A . 402 ILE HD11 1 1 
       39 36303 1 1 12 ILE HD12 H  -5.523  -2.224   3.701 1.00 . A A . 402 ILE HD12 1 1 
       39 36304 1 1 12 ILE HD13 H  -4.045  -2.429   4.642 1.00 . A A . 402 ILE HD13 1 1 
       39 36305 1 1 12 ILE HG12 H  -3.255  -4.098   3.086 1.00 . A A . 402 ILE HG12 1 1 
       39 36306 1 1 12 ILE HG13 H  -3.606  -2.585   2.256 1.00 . A A . 402 ILE HG13 1 1 
       39 36307 1 1 12 ILE HG21 H  -4.855  -6.040   2.852 1.00 . A A . 402 ILE HG21 1 1 
       39 36308 1 1 12 ILE HG22 H  -6.269  -5.878   1.807 1.00 . A A . 402 ILE HG22 1 1 
       39 36309 1 1 12 ILE HG23 H  -6.196  -4.997   3.337 1.00 . A A . 402 ILE HG23 1 1 
       39 36310 1 1 12 ILE N    N  -5.019  -5.031  -0.565 1.00 . A A . 402 ILE N    1 1 
       39 36311 1 1 12 ILE O    O  -2.083  -5.544   1.294 1.00 . A A . 402 ILE O    1 1 
       39 36312 1 1 13 ARG C    C  -1.653  -8.210   0.148 1.00 . A A . 403 ARG C    1 1 
       39 36313 1 1 13 ARG CA   C  -2.837  -8.164   1.108 1.00 . A A . 403 ARG CA   1 1 
       39 36314 1 1 13 ARG CB   C  -3.634  -9.470   1.036 1.00 . A A . 403 ARG CB   1 1 
       39 36315 1 1 13 ARG CD   C  -5.433 -10.917   2.026 1.00 . A A . 403 ARG CD   1 1 
       39 36316 1 1 13 ARG CG   C  -4.666  -9.613   2.142 1.00 . A A . 403 ARG CG   1 1 
       39 36317 1 1 13 ARG CZ   C  -7.170 -12.151   3.280 1.00 . A A . 403 ARG CZ   1 1 
       39 36318 1 1 13 ARG H    H  -4.617  -7.166   0.516 1.00 . A A . 403 ARG H    1 1 
       39 36319 1 1 13 ARG HA   H  -2.461  -8.037   2.113 1.00 . A A . 403 ARG HA   1 1 
       39 36320 1 1 13 ARG HB2  H  -4.148  -9.511   0.088 1.00 . A A . 403 ARG HB2  1 1 
       39 36321 1 1 13 ARG HB3  H  -2.950 -10.302   1.102 1.00 . A A . 403 ARG HB3  1 1 
       39 36322 1 1 13 ARG HD2  H  -5.909 -10.953   1.057 1.00 . A A . 403 ARG HD2  1 1 
       39 36323 1 1 13 ARG HD3  H  -4.739 -11.741   2.115 1.00 . A A . 403 ARG HD3  1 1 
       39 36324 1 1 13 ARG HE   H  -6.635 -10.247   3.622 1.00 . A A . 403 ARG HE   1 1 
       39 36325 1 1 13 ARG HG2  H  -4.162  -9.589   3.098 1.00 . A A . 403 ARG HG2  1 1 
       39 36326 1 1 13 ARG HG3  H  -5.363  -8.791   2.078 1.00 . A A . 403 ARG HG3  1 1 
       39 36327 1 1 13 ARG HH11 H  -6.202 -13.254   1.871 1.00 . A A . 403 ARG HH11 1 1 
       39 36328 1 1 13 ARG HH12 H  -7.454 -14.095   2.743 1.00 . A A . 403 ARG HH12 1 1 
       39 36329 1 1 13 ARG HH21 H  -8.282 -11.346   4.774 1.00 . A A . 403 ARG HH21 1 1 
       39 36330 1 1 13 ARG HH22 H  -8.658 -12.999   4.378 1.00 . A A . 403 ARG HH22 1 1 
       39 36331 1 1 13 ARG N    N  -3.686  -7.020   0.805 1.00 . A A . 403 ARG N    1 1 
       39 36332 1 1 13 ARG NE   N  -6.458 -11.044   3.064 1.00 . A A . 403 ARG NE   1 1 
       39 36333 1 1 13 ARG NH1  N  -6.924 -13.252   2.573 1.00 . A A . 403 ARG NH1  1 1 
       39 36334 1 1 13 ARG NH2  N  -8.108 -12.165   4.220 1.00 . A A . 403 ARG NH2  1 1 
       39 36335 1 1 13 ARG O    O  -0.524  -8.474   0.553 1.00 . A A . 403 ARG O    1 1 
       39 36336 1 1 14 ARG C    C  -0.110  -6.616  -2.210 1.00 . A A . 404 ARG C    1 1 
       39 36337 1 1 14 ARG CA   C  -0.882  -7.937  -2.141 1.00 . A A . 404 ARG CA   1 1 
       39 36338 1 1 14 ARG CB   C  -1.473  -8.312  -3.508 1.00 . A A . 404 ARG CB   1 1 
       39 36339 1 1 14 ARG CD   C  -3.405  -8.087  -5.115 1.00 . A A . 404 ARG CD   1 1 
       39 36340 1 1 14 ARG CG   C  -2.690  -7.497  -3.907 1.00 . A A . 404 ARG CG   1 1 
       39 36341 1 1 14 ARG CZ   C  -3.042  -8.349  -7.542 1.00 . A A . 404 ARG CZ   1 1 
       39 36342 1 1 14 ARG H    H  -2.826  -7.653  -1.360 1.00 . A A . 404 ARG H    1 1 
       39 36343 1 1 14 ARG HA   H  -0.188  -8.710  -1.851 1.00 . A A . 404 ARG HA   1 1 
       39 36344 1 1 14 ARG HB2  H  -0.713  -8.168  -4.263 1.00 . A A . 404 ARG HB2  1 1 
       39 36345 1 1 14 ARG HB3  H  -1.754  -9.355  -3.491 1.00 . A A . 404 ARG HB3  1 1 
       39 36346 1 1 14 ARG HD2  H  -3.655  -9.116  -4.901 1.00 . A A . 404 ARG HD2  1 1 
       39 36347 1 1 14 ARG HD3  H  -4.314  -7.527  -5.284 1.00 . A A . 404 ARG HD3  1 1 
       39 36348 1 1 14 ARG HE   H  -1.646  -7.756  -6.223 1.00 . A A . 404 ARG HE   1 1 
       39 36349 1 1 14 ARG HG2  H  -3.375  -7.476  -3.077 1.00 . A A . 404 ARG HG2  1 1 
       39 36350 1 1 14 ARG HG3  H  -2.377  -6.490  -4.143 1.00 . A A . 404 ARG HG3  1 1 
       39 36351 1 1 14 ARG HH11 H  -4.933  -8.788  -6.921 1.00 . A A . 404 ARG HH11 1 1 
       39 36352 1 1 14 ARG HH12 H  -4.649  -8.948  -8.636 1.00 . A A . 404 ARG HH12 1 1 
       39 36353 1 1 14 ARG HH21 H  -1.270  -8.005  -8.468 1.00 . A A . 404 ARG HH21 1 1 
       39 36354 1 1 14 ARG HH22 H  -2.570  -8.502  -9.508 1.00 . A A . 404 ARG HH22 1 1 
       39 36355 1 1 14 ARG N    N  -1.917  -7.904  -1.115 1.00 . A A . 404 ARG N    1 1 
       39 36356 1 1 14 ARG NE   N  -2.588  -8.040  -6.325 1.00 . A A . 404 ARG NE   1 1 
       39 36357 1 1 14 ARG NH1  N  -4.307  -8.727  -7.712 1.00 . A A . 404 ARG NH1  1 1 
       39 36358 1 1 14 ARG NH2  N  -2.231  -8.283  -8.588 1.00 . A A . 404 ARG NH2  1 1 
       39 36359 1 1 14 ARG O    O   1.048  -6.595  -2.622 1.00 . A A . 404 ARG O    1 1 
       39 36360 1 1 15 GLN C    C   0.847  -4.189  -0.492 1.00 . A A . 405 GLN C    1 1 
       39 36361 1 1 15 GLN CA   C  -0.053  -4.233  -1.719 1.00 . A A . 405 GLN CA   1 1 
       39 36362 1 1 15 GLN CB   C  -1.051  -3.075  -1.701 1.00 . A A . 405 GLN CB   1 1 
       39 36363 1 1 15 GLN CD   C  -2.848  -1.838  -2.972 1.00 . A A . 405 GLN CD   1 1 
       39 36364 1 1 15 GLN CG   C  -1.721  -2.843  -3.044 1.00 . A A . 405 GLN CG   1 1 
       39 36365 1 1 15 GLN H    H  -1.695  -5.564  -1.572 1.00 . A A . 405 GLN H    1 1 
       39 36366 1 1 15 GLN HA   H   0.566  -4.142  -2.598 1.00 . A A . 405 GLN HA   1 1 
       39 36367 1 1 15 GLN HB2  H  -1.817  -3.283  -0.968 1.00 . A A . 405 GLN HB2  1 1 
       39 36368 1 1 15 GLN HB3  H  -0.531  -2.171  -1.422 1.00 . A A . 405 GLN HB3  1 1 
       39 36369 1 1 15 GLN HE21 H  -1.595  -0.367  -3.394 1.00 . A A . 405 GLN HE21 1 1 
       39 36370 1 1 15 GLN HE22 H  -3.245   0.086  -3.170 1.00 . A A . 405 GLN HE22 1 1 
       39 36371 1 1 15 GLN HG2  H  -0.980  -2.476  -3.738 1.00 . A A . 405 GLN HG2  1 1 
       39 36372 1 1 15 GLN HG3  H  -2.114  -3.784  -3.402 1.00 . A A . 405 GLN HG3  1 1 
       39 36373 1 1 15 GLN N    N  -0.740  -5.517  -1.802 1.00 . A A . 405 GLN N    1 1 
       39 36374 1 1 15 GLN NE2  N  -2.530  -0.579  -3.197 1.00 . A A . 405 GLN NE2  1 1 
       39 36375 1 1 15 GLN O    O   2.008  -3.819  -0.592 1.00 . A A . 405 GLN O    1 1 
       39 36376 1 1 15 GLN OE1  O  -3.998  -2.190  -2.723 1.00 . A A . 405 GLN OE1  1 1 
       39 36377 1 1 16 GLU C    C   2.211  -5.777   1.664 1.00 . A A . 406 GLU C    1 1 
       39 36378 1 1 16 GLU CA   C   1.144  -4.703   1.861 1.00 . A A . 406 GLU CA   1 1 
       39 36379 1 1 16 GLU CB   C   0.286  -5.043   3.081 1.00 . A A . 406 GLU CB   1 1 
       39 36380 1 1 16 GLU CD   C  -0.006  -2.693   3.963 1.00 . A A . 406 GLU CD   1 1 
       39 36381 1 1 16 GLU CG   C  -0.701  -3.950   3.483 1.00 . A A . 406 GLU CG   1 1 
       39 36382 1 1 16 GLU H    H  -0.627  -4.831   0.702 1.00 . A A . 406 GLU H    1 1 
       39 36383 1 1 16 GLU HA   H   1.627  -3.750   2.021 1.00 . A A . 406 GLU HA   1 1 
       39 36384 1 1 16 GLU HB2  H  -0.275  -5.942   2.872 1.00 . A A . 406 GLU HB2  1 1 
       39 36385 1 1 16 GLU HB3  H   0.942  -5.229   3.920 1.00 . A A . 406 GLU HB3  1 1 
       39 36386 1 1 16 GLU HG2  H  -1.332  -3.699   2.630 1.00 . A A . 406 GLU HG2  1 1 
       39 36387 1 1 16 GLU HG3  H  -1.322  -4.326   4.282 1.00 . A A . 406 GLU HG3  1 1 
       39 36388 1 1 16 GLU N    N   0.328  -4.598   0.657 1.00 . A A . 406 GLU N    1 1 
       39 36389 1 1 16 GLU O    O   3.260  -5.755   2.303 1.00 . A A . 406 GLU O    1 1 
       39 36390 1 1 16 GLU OE1  O   0.340  -2.627   5.163 1.00 . A A . 406 GLU OE1  1 1 
       39 36391 1 1 16 GLU OE2  O   0.194  -1.772   3.150 1.00 . A A . 406 GLU OE2  1 1 
       39 36392 1 1 17 PHE C    C   4.113  -7.127  -0.214 1.00 . A A . 407 PHE C    1 1 
       39 36393 1 1 17 PHE CA   C   2.866  -7.761   0.388 1.00 . A A . 407 PHE CA   1 1 
       39 36394 1 1 17 PHE CB   C   2.209  -8.684  -0.647 1.00 . A A . 407 PHE CB   1 1 
       39 36395 1 1 17 PHE CD1  C   4.101 -10.232  -1.250 1.00 . A A . 407 PHE CD1  1 1 
       39 36396 1 1 17 PHE CD2  C   2.070 -11.171  -0.429 1.00 . A A . 407 PHE CD2  1 1 
       39 36397 1 1 17 PHE CE1  C   4.640 -11.499  -1.375 1.00 . A A . 407 PHE CE1  1 1 
       39 36398 1 1 17 PHE CE2  C   2.602 -12.441  -0.552 1.00 . A A . 407 PHE CE2  1 1 
       39 36399 1 1 17 PHE CG   C   2.813 -10.054  -0.773 1.00 . A A . 407 PHE CG   1 1 
       39 36400 1 1 17 PHE CZ   C   3.890 -12.604  -1.024 1.00 . A A . 407 PHE CZ   1 1 
       39 36401 1 1 17 PHE H    H   1.031  -6.711   0.352 1.00 . A A . 407 PHE H    1 1 
       39 36402 1 1 17 PHE HA   H   3.135  -8.325   1.271 1.00 . A A . 407 PHE HA   1 1 
       39 36403 1 1 17 PHE HB2  H   1.172  -8.812  -0.384 1.00 . A A . 407 PHE HB2  1 1 
       39 36404 1 1 17 PHE HB3  H   2.266  -8.209  -1.618 1.00 . A A . 407 PHE HB3  1 1 
       39 36405 1 1 17 PHE HD1  H   4.691  -9.367  -1.522 1.00 . A A . 407 PHE HD1  1 1 
       39 36406 1 1 17 PHE HD2  H   1.058 -11.042  -0.064 1.00 . A A . 407 PHE HD2  1 1 
       39 36407 1 1 17 PHE HE1  H   5.647 -11.626  -1.748 1.00 . A A . 407 PHE HE1  1 1 
       39 36408 1 1 17 PHE HE2  H   2.016 -13.305  -0.276 1.00 . A A . 407 PHE HE2  1 1 
       39 36409 1 1 17 PHE HZ   H   4.309 -13.594  -1.121 1.00 . A A . 407 PHE HZ   1 1 
       39 36410 1 1 17 PHE N    N   1.922  -6.716   0.768 1.00 . A A . 407 PHE N    1 1 
       39 36411 1 1 17 PHE O    O   5.224  -7.312   0.283 1.00 . A A . 407 PHE O    1 1 
       39 36412 1 1 18 LEU C    C   5.556  -4.550  -1.124 1.00 . A A . 408 LEU C    1 1 
       39 36413 1 1 18 LEU CA   C   5.020  -5.701  -1.956 1.00 . A A . 408 LEU CA   1 1 
       39 36414 1 1 18 LEU CB   C   4.629  -5.228  -3.364 1.00 . A A . 408 LEU CB   1 1 
       39 36415 1 1 18 LEU CD1  C   3.367  -3.052  -3.100 1.00 . A A . 408 LEU CD1  1 1 
       39 36416 1 1 18 LEU CD2  C   2.757  -4.633  -4.926 1.00 . A A . 408 LEU CD2  1 1 
       39 36417 1 1 18 LEU CG   C   3.273  -4.515  -3.502 1.00 . A A . 408 LEU CG   1 1 
       39 36418 1 1 18 LEU H    H   3.005  -6.241  -1.625 1.00 . A A . 408 LEU H    1 1 
       39 36419 1 1 18 LEU HA   H   5.808  -6.434  -2.053 1.00 . A A . 408 LEU HA   1 1 
       39 36420 1 1 18 LEU HB2  H   5.400  -4.548  -3.700 1.00 . A A . 408 LEU HB2  1 1 
       39 36421 1 1 18 LEU HB3  H   4.624  -6.087  -4.018 1.00 . A A . 408 LEU HB3  1 1 
       39 36422 1 1 18 LEU HD11 H   2.383  -2.602  -3.152 1.00 . A A . 408 LEU HD11 1 1 
       39 36423 1 1 18 LEU HD12 H   4.037  -2.535  -3.769 1.00 . A A . 408 LEU HD12 1 1 
       39 36424 1 1 18 LEU HD13 H   3.740  -2.982  -2.088 1.00 . A A . 408 LEU HD13 1 1 
       39 36425 1 1 18 LEU HD21 H   2.630  -5.675  -5.178 1.00 . A A . 408 LEU HD21 1 1 
       39 36426 1 1 18 LEU HD22 H   3.467  -4.181  -5.604 1.00 . A A . 408 LEU HD22 1 1 
       39 36427 1 1 18 LEU HD23 H   1.807  -4.125  -5.008 1.00 . A A . 408 LEU HD23 1 1 
       39 36428 1 1 18 LEU HG   H   2.559  -4.992  -2.848 1.00 . A A . 408 LEU HG   1 1 
       39 36429 1 1 18 LEU N    N   3.915  -6.361  -1.284 1.00 . A A . 408 LEU N    1 1 
       39 36430 1 1 18 LEU O    O   6.733  -4.214  -1.213 1.00 . A A . 408 LEU O    1 1 
       39 36431 1 1 19 LEU C    C   6.128  -3.470   1.581 1.00 . A A . 409 LEU C    1 1 
       39 36432 1 1 19 LEU CA   C   5.119  -2.901   0.598 1.00 . A A . 409 LEU CA   1 1 
       39 36433 1 1 19 LEU CB   C   3.915  -2.295   1.331 1.00 . A A . 409 LEU CB   1 1 
       39 36434 1 1 19 LEU CD1  C   2.881  -0.193   2.226 1.00 . A A . 409 LEU CD1  1 1 
       39 36435 1 1 19 LEU CD2  C   4.807  -1.217   3.431 1.00 . A A . 409 LEU CD2  1 1 
       39 36436 1 1 19 LEU CG   C   4.177  -0.973   2.065 1.00 . A A . 409 LEU CG   1 1 
       39 36437 1 1 19 LEU H    H   3.746  -4.219  -0.329 1.00 . A A . 409 LEU H    1 1 
       39 36438 1 1 19 LEU HA   H   5.600  -2.132   0.012 1.00 . A A . 409 LEU HA   1 1 
       39 36439 1 1 19 LEU HB2  H   3.128  -2.129   0.608 1.00 . A A . 409 LEU HB2  1 1 
       39 36440 1 1 19 LEU HB3  H   3.566  -3.018   2.053 1.00 . A A . 409 LEU HB3  1 1 
       39 36441 1 1 19 LEU HD11 H   3.075   0.723   2.765 1.00 . A A . 409 LEU HD11 1 1 
       39 36442 1 1 19 LEU HD12 H   2.166  -0.789   2.775 1.00 . A A . 409 LEU HD12 1 1 
       39 36443 1 1 19 LEU HD13 H   2.481   0.042   1.253 1.00 . A A . 409 LEU HD13 1 1 
       39 36444 1 1 19 LEU HD21 H   5.758  -1.715   3.307 1.00 . A A . 409 LEU HD21 1 1 
       39 36445 1 1 19 LEU HD22 H   4.152  -1.838   4.025 1.00 . A A . 409 LEU HD22 1 1 
       39 36446 1 1 19 LEU HD23 H   4.960  -0.273   3.931 1.00 . A A . 409 LEU HD23 1 1 
       39 36447 1 1 19 LEU HG   H   4.859  -0.372   1.481 1.00 . A A . 409 LEU HG   1 1 
       39 36448 1 1 19 LEU N    N   4.695  -3.954  -0.309 1.00 . A A . 409 LEU N    1 1 
       39 36449 1 1 19 LEU O    O   7.164  -2.869   1.837 1.00 . A A . 409 LEU O    1 1 
       39 36450 1 1 20 ASN C    C   8.054  -5.656   2.233 1.00 . A A . 410 ASN C    1 1 
       39 36451 1 1 20 ASN CA   C   6.749  -5.370   2.968 1.00 . A A . 410 ASN CA   1 1 
       39 36452 1 1 20 ASN CB   C   6.107  -6.685   3.434 1.00 . A A . 410 ASN CB   1 1 
       39 36453 1 1 20 ASN CG   C   7.125  -7.782   3.705 1.00 . A A . 410 ASN CG   1 1 
       39 36454 1 1 20 ASN H    H   4.939  -5.033   1.920 1.00 . A A . 410 ASN H    1 1 
       39 36455 1 1 20 ASN HA   H   6.962  -4.749   3.830 1.00 . A A . 410 ASN HA   1 1 
       39 36456 1 1 20 ASN HB2  H   5.555  -6.503   4.346 1.00 . A A . 410 ASN HB2  1 1 
       39 36457 1 1 20 ASN HB3  H   5.424  -7.032   2.671 1.00 . A A . 410 ASN HB3  1 1 
       39 36458 1 1 20 ASN HD21 H   7.282  -7.220   5.596 1.00 . A A . 410 ASN HD21 1 1 
       39 36459 1 1 20 ASN HD22 H   8.275  -8.557   5.121 1.00 . A A . 410 ASN HD22 1 1 
       39 36460 1 1 20 ASN N    N   5.823  -4.643   2.109 1.00 . A A . 410 ASN N    1 1 
       39 36461 1 1 20 ASN ND2  N   7.606  -7.861   4.929 1.00 . A A . 410 ASN ND2  1 1 
       39 36462 1 1 20 ASN O    O   9.139  -5.390   2.753 1.00 . A A . 410 ASN O    1 1 
       39 36463 1 1 20 ASN OD1  O   7.466  -8.559   2.811 1.00 . A A . 410 ASN OD1  1 1 
       39 36464 1 1 21 SER C    C   9.979  -5.299  -0.033 1.00 . A A . 411 SER C    1 1 
       39 36465 1 1 21 SER CA   C   9.099  -6.523   0.218 1.00 . A A . 411 SER CA   1 1 
       39 36466 1 1 21 SER CB   C   8.653  -7.141  -1.103 1.00 . A A . 411 SER CB   1 1 
       39 36467 1 1 21 SER H    H   7.039  -6.331   0.646 1.00 . A A . 411 SER H    1 1 
       39 36468 1 1 21 SER HA   H   9.670  -7.257   0.771 1.00 . A A . 411 SER HA   1 1 
       39 36469 1 1 21 SER HB2  H   8.119  -6.402  -1.684 1.00 . A A . 411 SER HB2  1 1 
       39 36470 1 1 21 SER HB3  H   9.517  -7.479  -1.652 1.00 . A A . 411 SER HB3  1 1 
       39 36471 1 1 21 SER HG   H   7.563  -8.289   0.059 1.00 . A A . 411 SER HG   1 1 
       39 36472 1 1 21 SER N    N   7.936  -6.175   1.015 1.00 . A A . 411 SER N    1 1 
       39 36473 1 1 21 SER O    O  11.183  -5.329   0.221 1.00 . A A . 411 SER O    1 1 
       39 36474 1 1 21 SER OG   O   7.793  -8.248  -0.876 1.00 . A A . 411 SER OG   1 1 
       39 36475 1 1 22 LEU C    C  10.634  -2.398   0.547 1.00 . A A . 412 LEU C    1 1 
       39 36476 1 1 22 LEU CA   C  10.123  -2.990  -0.762 1.00 . A A . 412 LEU CA   1 1 
       39 36477 1 1 22 LEU CB   C   9.266  -1.972  -1.542 1.00 . A A . 412 LEU CB   1 1 
       39 36478 1 1 22 LEU CD1  C   8.352  -0.346   0.157 1.00 . A A . 412 LEU CD1  1 1 
       39 36479 1 1 22 LEU CD2  C   7.013  -0.918  -1.877 1.00 . A A . 412 LEU CD2  1 1 
       39 36480 1 1 22 LEU CG   C   8.006  -1.440  -0.846 1.00 . A A . 412 LEU CG   1 1 
       39 36481 1 1 22 LEU H    H   8.409  -4.241  -0.710 1.00 . A A . 412 LEU H    1 1 
       39 36482 1 1 22 LEU HA   H  10.979  -3.256  -1.365 1.00 . A A . 412 LEU HA   1 1 
       39 36483 1 1 22 LEU HB2  H   9.892  -1.126  -1.782 1.00 . A A . 412 LEU HB2  1 1 
       39 36484 1 1 22 LEU HB3  H   8.962  -2.438  -2.466 1.00 . A A . 412 LEU HB3  1 1 
       39 36485 1 1 22 LEU HD11 H   7.445   0.027   0.608 1.00 . A A . 412 LEU HD11 1 1 
       39 36486 1 1 22 LEU HD12 H   8.862   0.460  -0.351 1.00 . A A . 412 LEU HD12 1 1 
       39 36487 1 1 22 LEU HD13 H   8.996  -0.753   0.928 1.00 . A A . 412 LEU HD13 1 1 
       39 36488 1 1 22 LEU HD21 H   6.773  -1.705  -2.576 1.00 . A A . 412 LEU HD21 1 1 
       39 36489 1 1 22 LEU HD22 H   7.448  -0.085  -2.407 1.00 . A A . 412 LEU HD22 1 1 
       39 36490 1 1 22 LEU HD23 H   6.111  -0.595  -1.378 1.00 . A A . 412 LEU HD23 1 1 
       39 36491 1 1 22 LEU HG   H   7.532  -2.248  -0.305 1.00 . A A . 412 LEU HG   1 1 
       39 36492 1 1 22 LEU N    N   9.377  -4.213  -0.509 1.00 . A A . 412 LEU N    1 1 
       39 36493 1 1 22 LEU O    O  11.699  -1.789   0.592 1.00 . A A . 412 LEU O    1 1 
       39 36494 1 1 23 HIS C    C  11.509  -2.794   3.409 1.00 . A A . 413 HIS C    1 1 
       39 36495 1 1 23 HIS CA   C  10.253  -2.094   2.923 1.00 . A A . 413 HIS CA   1 1 
       39 36496 1 1 23 HIS CB   C   9.123  -2.289   3.936 1.00 . A A . 413 HIS CB   1 1 
       39 36497 1 1 23 HIS CD2  C   9.783  -0.061   4.995 1.00 . A A . 413 HIS CD2  1 1 
       39 36498 1 1 23 HIS CE1  C   8.527  -0.135   6.781 1.00 . A A . 413 HIS CE1  1 1 
       39 36499 1 1 23 HIS CG   C   9.099  -1.213   4.959 1.00 . A A . 413 HIS CG   1 1 
       39 36500 1 1 23 HIS H    H   9.006  -3.052   1.512 1.00 . A A . 413 HIS H    1 1 
       39 36501 1 1 23 HIS HA   H  10.457  -1.040   2.827 1.00 . A A . 413 HIS HA   1 1 
       39 36502 1 1 23 HIS HB2  H   8.175  -2.288   3.422 1.00 . A A . 413 HIS HB2  1 1 
       39 36503 1 1 23 HIS HB3  H   9.258  -3.232   4.445 1.00 . A A . 413 HIS HB3  1 1 
       39 36504 1 1 23 HIS HD1  H   7.674  -1.946   6.336 1.00 . A A . 413 HIS HD1  1 1 
       39 36505 1 1 23 HIS HD2  H  10.488   0.272   4.248 1.00 . A A . 413 HIS HD2  1 1 
       39 36506 1 1 23 HIS HE1  H   8.062   0.115   7.719 1.00 . A A . 413 HIS HE1  1 1 
       39 36507 1 1 23 HIS HE2  H   9.577   1.562   6.310 1.00 . A A . 413 HIS HE2  1 1 
       39 36508 1 1 23 HIS N    N   9.869  -2.592   1.615 1.00 . A A . 413 HIS N    1 1 
       39 36509 1 1 23 HIS ND1  N   8.317  -1.237   6.087 1.00 . A A . 413 HIS ND1  1 1 
       39 36510 1 1 23 HIS NE2  N   9.416   0.600   6.137 1.00 . A A . 413 HIS NE2  1 1 
       39 36511 1 1 23 HIS O    O  12.381  -2.177   4.020 1.00 . A A . 413 HIS O    1 1 
       39 36512 1 1 24 ARG C    C  13.914  -4.655   2.540 1.00 . A A . 414 ARG C    1 1 
       39 36513 1 1 24 ARG CA   C  12.771  -4.847   3.530 1.00 . A A . 414 ARG CA   1 1 
       39 36514 1 1 24 ARG CB   C  12.435  -6.332   3.674 1.00 . A A . 414 ARG CB   1 1 
       39 36515 1 1 24 ARG CD   C  12.187  -6.123   6.168 1.00 . A A . 414 ARG CD   1 1 
       39 36516 1 1 24 ARG CG   C  11.575  -6.662   4.885 1.00 . A A . 414 ARG CG   1 1 
       39 36517 1 1 24 ARG CZ   C  10.918  -6.012   8.285 1.00 . A A . 414 ARG CZ   1 1 
       39 36518 1 1 24 ARG H    H  10.881  -4.529   2.639 1.00 . A A . 414 ARG H    1 1 
       39 36519 1 1 24 ARG HA   H  13.078  -4.463   4.489 1.00 . A A . 414 ARG HA   1 1 
       39 36520 1 1 24 ARG HB2  H  11.904  -6.655   2.791 1.00 . A A . 414 ARG HB2  1 1 
       39 36521 1 1 24 ARG HB3  H  13.356  -6.887   3.754 1.00 . A A . 414 ARG HB3  1 1 
       39 36522 1 1 24 ARG HD2  H  13.243  -6.345   6.170 1.00 . A A . 414 ARG HD2  1 1 
       39 36523 1 1 24 ARG HD3  H  12.045  -5.052   6.194 1.00 . A A . 414 ARG HD3  1 1 
       39 36524 1 1 24 ARG HE   H  11.688  -7.687   7.485 1.00 . A A . 414 ARG HE   1 1 
       39 36525 1 1 24 ARG HG2  H  10.598  -6.222   4.750 1.00 . A A . 414 ARG HG2  1 1 
       39 36526 1 1 24 ARG HG3  H  11.480  -7.736   4.964 1.00 . A A . 414 ARG HG3  1 1 
       39 36527 1 1 24 ARG HH11 H  11.139  -4.227   7.357 1.00 . A A . 414 ARG HH11 1 1 
       39 36528 1 1 24 ARG HH12 H  10.253  -4.173   8.847 1.00 . A A . 414 ARG HH12 1 1 
       39 36529 1 1 24 ARG HH21 H  10.561  -7.625   9.468 1.00 . A A . 414 ARG HH21 1 1 
       39 36530 1 1 24 ARG HH22 H   9.942  -6.106  10.064 1.00 . A A . 414 ARG HH22 1 1 
       39 36531 1 1 24 ARG N    N  11.607  -4.082   3.128 1.00 . A A . 414 ARG N    1 1 
       39 36532 1 1 24 ARG NE   N  11.580  -6.709   7.361 1.00 . A A . 414 ARG NE   1 1 
       39 36533 1 1 24 ARG NH1  N  10.762  -4.699   8.151 1.00 . A A . 414 ARG NH1  1 1 
       39 36534 1 1 24 ARG NH2  N  10.435  -6.627   9.354 1.00 . A A . 414 ARG NH2  1 1 
       39 36535 1 1 24 ARG O    O  15.051  -5.036   2.809 1.00 . A A . 414 ARG O    1 1 
       39 36536 1 1 25 ASP C    C  15.360  -2.473   0.833 1.00 . A A . 415 ASP C    1 1 
       39 36537 1 1 25 ASP CA   C  14.601  -3.713   0.392 1.00 . A A . 415 ASP CA   1 1 
       39 36538 1 1 25 ASP CB   C  13.925  -3.488  -0.966 1.00 . A A . 415 ASP CB   1 1 
       39 36539 1 1 25 ASP CG   C  14.906  -3.313  -2.107 1.00 . A A . 415 ASP CG   1 1 
       39 36540 1 1 25 ASP H    H  12.657  -3.836   1.223 1.00 . A A . 415 ASP H    1 1 
       39 36541 1 1 25 ASP HA   H  15.294  -4.529   0.310 1.00 . A A . 415 ASP HA   1 1 
       39 36542 1 1 25 ASP HB2  H  13.300  -4.336  -1.188 1.00 . A A . 415 ASP HB2  1 1 
       39 36543 1 1 25 ASP HB3  H  13.307  -2.600  -0.909 1.00 . A A . 415 ASP HB3  1 1 
       39 36544 1 1 25 ASP N    N  13.597  -4.055   1.399 1.00 . A A . 415 ASP N    1 1 
       39 36545 1 1 25 ASP O    O  16.438  -2.176   0.331 1.00 . A A . 415 ASP O    1 1 
       39 36546 1 1 25 ASP OD1  O  15.455  -4.327  -2.583 1.00 . A A . 415 ASP OD1  1 1 
       39 36547 1 1 25 ASP OD2  O  15.113  -2.164  -2.547 1.00 . A A . 415 ASP OD2  1 1 
       39 36548 1 1 26 LEU C    C  16.322  -0.892   3.513 1.00 . A A . 416 LEU C    1 1 
       39 36549 1 1 26 LEU CA   C  15.404  -0.567   2.340 1.00 . A A . 416 LEU CA   1 1 
       39 36550 1 1 26 LEU CB   C  14.323   0.402   2.796 1.00 . A A . 416 LEU CB   1 1 
       39 36551 1 1 26 LEU CD1  C  12.398   1.878   2.223 1.00 . A A . 416 LEU CD1  1 1 
       39 36552 1 1 26 LEU CD2  C  14.005   1.190   0.444 1.00 . A A . 416 LEU CD2  1 1 
       39 36553 1 1 26 LEU CG   C  13.303   0.773   1.723 1.00 . A A . 416 LEU CG   1 1 
       39 36554 1 1 26 LEU H    H  13.931  -2.066   2.159 1.00 . A A . 416 LEU H    1 1 
       39 36555 1 1 26 LEU HA   H  15.977  -0.101   1.556 1.00 . A A . 416 LEU HA   1 1 
       39 36556 1 1 26 LEU HB2  H  13.797  -0.043   3.628 1.00 . A A . 416 LEU HB2  1 1 
       39 36557 1 1 26 LEU HB3  H  14.801   1.310   3.137 1.00 . A A . 416 LEU HB3  1 1 
       39 36558 1 1 26 LEU HD11 H  12.997   2.740   2.475 1.00 . A A . 416 LEU HD11 1 1 
       39 36559 1 1 26 LEU HD12 H  11.867   1.538   3.099 1.00 . A A . 416 LEU HD12 1 1 
       39 36560 1 1 26 LEU HD13 H  11.694   2.141   1.450 1.00 . A A . 416 LEU HD13 1 1 
       39 36561 1 1 26 LEU HD21 H  14.646   2.036   0.643 1.00 . A A . 416 LEU HD21 1 1 
       39 36562 1 1 26 LEU HD22 H  13.269   1.466  -0.297 1.00 . A A . 416 LEU HD22 1 1 
       39 36563 1 1 26 LEU HD23 H  14.599   0.367   0.073 1.00 . A A . 416 LEU HD23 1 1 
       39 36564 1 1 26 LEU HG   H  12.689  -0.089   1.505 1.00 . A A . 416 LEU HG   1 1 
       39 36565 1 1 26 LEU N    N  14.792  -1.769   1.802 1.00 . A A . 416 LEU N    1 1 
       39 36566 1 1 26 LEU O    O  17.437  -0.378   3.609 1.00 . A A . 416 LEU O    1 1 
       39 36567 1 1 27 GLN C    C  17.755  -2.945   5.386 1.00 . A A . 417 GLN C    1 1 
       39 36568 1 1 27 GLN CA   C  16.564  -2.031   5.636 1.00 . A A . 417 GLN CA   1 1 
       39 36569 1 1 27 GLN CB   C  15.625  -2.647   6.672 1.00 . A A . 417 GLN CB   1 1 
       39 36570 1 1 27 GLN CD   C  13.542  -2.302   8.070 1.00 . A A . 417 GLN CD   1 1 
       39 36571 1 1 27 GLN CG   C  14.345  -1.854   6.865 1.00 . A A . 417 GLN CG   1 1 
       39 36572 1 1 27 GLN H    H  15.009  -2.216   4.218 1.00 . A A . 417 GLN H    1 1 
       39 36573 1 1 27 GLN HA   H  16.935  -1.092   6.015 1.00 . A A . 417 GLN HA   1 1 
       39 36574 1 1 27 GLN HB2  H  15.362  -3.646   6.353 1.00 . A A . 417 GLN HB2  1 1 
       39 36575 1 1 27 GLN HB3  H  16.138  -2.704   7.620 1.00 . A A . 417 GLN HB3  1 1 
       39 36576 1 1 27 GLN HE21 H  14.338  -4.122   7.977 1.00 . A A . 417 GLN HE21 1 1 
       39 36577 1 1 27 GLN HE22 H  13.202  -3.860   9.263 1.00 . A A . 417 GLN HE22 1 1 
       39 36578 1 1 27 GLN HG2  H  14.598  -0.811   6.989 1.00 . A A . 417 GLN HG2  1 1 
       39 36579 1 1 27 GLN HG3  H  13.735  -1.969   5.979 1.00 . A A . 417 GLN HG3  1 1 
       39 36580 1 1 27 GLN N    N  15.849  -1.751   4.402 1.00 . A A . 417 GLN N    1 1 
       39 36581 1 1 27 GLN NE2  N  13.709  -3.553   8.471 1.00 . A A . 417 GLN NE2  1 1 
       39 36582 1 1 27 GLN O    O  17.722  -3.811   4.514 1.00 . A A . 417 GLN O    1 1 
       39 36583 1 1 27 GLN OE1  O  12.793  -1.520   8.653 1.00 . A A . 417 GLN OE1  1 1 
       39 36584 1 1 28 GLY C    C  21.130  -2.603   5.435 1.00 . A A . 418 GLY C    1 1 
       39 36585 1 1 28 GLY CA   C  20.028  -3.487   5.970 1.00 . A A . 418 GLY CA   1 1 
       39 36586 1 1 28 GLY H    H  18.759  -2.047   6.863 1.00 . A A . 418 GLY H    1 1 
       39 36587 1 1 28 GLY HA2  H  20.333  -3.905   6.920 1.00 . A A . 418 GLY HA2  1 1 
       39 36588 1 1 28 GLY HA3  H  19.850  -4.289   5.270 1.00 . A A . 418 GLY HA3  1 1 
       39 36589 1 1 28 GLY N    N  18.807  -2.734   6.156 1.00 . A A . 418 GLY N    1 1 
       39 36590 1 1 28 GLY O    O  22.247  -3.057   5.186 1.00 . A A . 418 GLY O    1 1 
       39 36591 1 1 29 GLY C    C  21.642  -0.153   3.272 1.00 . A A . 419 GLY C    1 1 
       39 36592 1 1 29 GLY CA   C  21.760  -0.367   4.767 1.00 . A A . 419 GLY CA   1 1 
       39 36593 1 1 29 GLY H    H  19.894  -1.041   5.487 1.00 . A A . 419 GLY H    1 1 
       39 36594 1 1 29 GLY HA2  H  21.602   0.576   5.268 1.00 . A A . 419 GLY HA2  1 1 
       39 36595 1 1 29 GLY HA3  H  22.756  -0.717   4.990 1.00 . A A . 419 GLY HA3  1 1 
       39 36596 1 1 29 GLY N    N  20.802  -1.329   5.265 1.00 . A A . 419 GLY N    1 1 
       39 36597 1 1 29 GLY O    O  22.638   0.088   2.593 1.00 . A A . 419 GLY O    1 1 
       39 36598 1 1 30 ILE C    C  19.618   1.308   1.046 1.00 . A A . 420 ILE C    1 1 
       39 36599 1 1 30 ILE CA   C  20.201  -0.071   1.325 1.00 . A A . 420 ILE CA   1 1 
       39 36600 1 1 30 ILE CB   C  19.235  -1.136   0.770 1.00 . A A . 420 ILE CB   1 1 
       39 36601 1 1 30 ILE CD1  C  20.948  -3.029   0.936 1.00 . A A . 420 ILE CD1  1 1 
       39 36602 1 1 30 ILE CG1  C  19.573  -2.527   1.323 1.00 . A A . 420 ILE CG1  1 1 
       39 36603 1 1 30 ILE CG2  C  19.274  -1.140  -0.754 1.00 . A A . 420 ILE CG2  1 1 
       39 36604 1 1 30 ILE H    H  19.661  -0.429   3.335 1.00 . A A . 420 ILE H    1 1 
       39 36605 1 1 30 ILE HA   H  21.150  -0.167   0.819 1.00 . A A . 420 ILE HA   1 1 
       39 36606 1 1 30 ILE HB   H  18.235  -0.870   1.076 1.00 . A A . 420 ILE HB   1 1 
       39 36607 1 1 30 ILE HD11 H  21.107  -4.009   1.362 1.00 . A A . 420 ILE HD11 1 1 
       39 36608 1 1 30 ILE HD12 H  21.699  -2.346   1.306 1.00 . A A . 420 ILE HD12 1 1 
       39 36609 1 1 30 ILE HD13 H  21.017  -3.090  -0.141 1.00 . A A . 420 ILE HD13 1 1 
       39 36610 1 1 30 ILE HG12 H  19.524  -2.499   2.404 1.00 . A A . 420 ILE HG12 1 1 
       39 36611 1 1 30 ILE HG13 H  18.844  -3.238   0.954 1.00 . A A . 420 ILE HG13 1 1 
       39 36612 1 1 30 ILE HG21 H  18.588  -1.886  -1.130 1.00 . A A . 420 ILE HG21 1 1 
       39 36613 1 1 30 ILE HG22 H  20.274  -1.370  -1.089 1.00 . A A . 420 ILE HG22 1 1 
       39 36614 1 1 30 ILE HG23 H  18.985  -0.167  -1.125 1.00 . A A . 420 ILE HG23 1 1 
       39 36615 1 1 30 ILE N    N  20.426  -0.244   2.752 1.00 . A A . 420 ILE N    1 1 
       39 36616 1 1 30 ILE O    O  18.561   1.660   1.568 1.00 . A A . 420 ILE O    1 1 
       39 36617 1 1 31 LYS C    C  19.042   3.406  -1.408 1.00 . A A . 421 LYS C    1 1 
       39 36618 1 1 31 LYS CA   C  19.823   3.418  -0.101 1.00 . A A . 421 LYS CA   1 1 
       39 36619 1 1 31 LYS CB   C  20.966   4.431  -0.188 1.00 . A A . 421 LYS CB   1 1 
       39 36620 1 1 31 LYS CD   C  22.633   5.871   1.012 1.00 . A A . 421 LYS CD   1 1 
       39 36621 1 1 31 LYS CE   C  23.275   6.220   2.344 1.00 . A A . 421 LYS CE   1 1 
       39 36622 1 1 31 LYS CG   C  21.629   4.738   1.146 1.00 . A A . 421 LYS CG   1 1 
       39 36623 1 1 31 LYS H    H  21.152   1.765  -0.153 1.00 . A A . 421 LYS H    1 1 
       39 36624 1 1 31 LYS HA   H  19.153   3.722   0.688 1.00 . A A . 421 LYS HA   1 1 
       39 36625 1 1 31 LYS HB2  H  21.721   4.049  -0.857 1.00 . A A . 421 LYS HB2  1 1 
       39 36626 1 1 31 LYS HB3  H  20.577   5.354  -0.591 1.00 . A A . 421 LYS HB3  1 1 
       39 36627 1 1 31 LYS HD2  H  23.409   5.572   0.322 1.00 . A A . 421 LYS HD2  1 1 
       39 36628 1 1 31 LYS HD3  H  22.127   6.744   0.626 1.00 . A A . 421 LYS HD3  1 1 
       39 36629 1 1 31 LYS HE2  H  23.775   5.344   2.726 1.00 . A A . 421 LYS HE2  1 1 
       39 36630 1 1 31 LYS HE3  H  23.999   7.005   2.181 1.00 . A A . 421 LYS HE3  1 1 
       39 36631 1 1 31 LYS HG2  H  20.870   5.021   1.860 1.00 . A A . 421 LYS HG2  1 1 
       39 36632 1 1 31 LYS HG3  H  22.141   3.853   1.493 1.00 . A A . 421 LYS HG3  1 1 
       39 36633 1 1 31 LYS HZ1  H  22.766   7.001   4.210 1.00 . A A . 421 LYS HZ1  1 1 
       39 36634 1 1 31 LYS HZ2  H  21.630   5.904   3.597 1.00 . A A . 421 LYS HZ2  1 1 
       39 36635 1 1 31 LYS HZ3  H  21.718   7.473   2.963 1.00 . A A . 421 LYS HZ3  1 1 
       39 36636 1 1 31 LYS N    N  20.306   2.090   0.235 1.00 . A A . 421 LYS N    1 1 
       39 36637 1 1 31 LYS NZ   N  22.279   6.680   3.347 1.00 . A A . 421 LYS NZ   1 1 
       39 36638 1 1 31 LYS O    O  19.578   3.727  -2.471 1.00 . A A . 421 LYS O    1 1 
       39 36639 1 1 32 ASP C    C  15.642   3.866  -2.109 1.00 . A A . 422 ASP C    1 1 
       39 36640 1 1 32 ASP CA   C  16.889   3.067  -2.466 1.00 . A A . 422 ASP CA   1 1 
       39 36641 1 1 32 ASP CB   C  16.509   1.666  -2.963 1.00 . A A . 422 ASP CB   1 1 
       39 36642 1 1 32 ASP CG   C  15.586   1.735  -4.167 1.00 . A A . 422 ASP CG   1 1 
       39 36643 1 1 32 ASP H    H  17.449   2.659  -0.468 1.00 . A A . 422 ASP H    1 1 
       39 36644 1 1 32 ASP HA   H  17.410   3.587  -3.255 1.00 . A A . 422 ASP HA   1 1 
       39 36645 1 1 32 ASP HB2  H  17.408   1.140  -3.254 1.00 . A A . 422 ASP HB2  1 1 
       39 36646 1 1 32 ASP HB3  H  16.011   1.111  -2.172 1.00 . A A . 422 ASP HB3  1 1 
       39 36647 1 1 32 ASP N    N  17.784   3.004  -1.323 1.00 . A A . 422 ASP N    1 1 
       39 36648 1 1 32 ASP O    O  14.796   3.416  -1.346 1.00 . A A . 422 ASP O    1 1 
       39 36649 1 1 32 ASP OD1  O  16.049   2.138  -5.255 1.00 . A A . 422 ASP OD1  1 1 
       39 36650 1 1 32 ASP OD2  O  14.391   1.409  -4.032 1.00 . A A . 422 ASP OD2  1 1 
       39 36651 1 1 33 LEU C    C  13.199   5.532  -3.179 1.00 . A A . 423 LEU C    1 1 
       39 36652 1 1 33 LEU CA   C  14.414   5.944  -2.358 1.00 . A A . 423 LEU CA   1 1 
       39 36653 1 1 33 LEU CB   C  14.761   7.412  -2.639 1.00 . A A . 423 LEU CB   1 1 
       39 36654 1 1 33 LEU CD1  C  17.055   7.496  -1.584 1.00 . A A . 423 LEU CD1  1 1 
       39 36655 1 1 33 LEU CD2  C  15.729   9.595  -1.872 1.00 . A A . 423 LEU CD2  1 1 
       39 36656 1 1 33 LEU CG   C  15.658   8.101  -1.600 1.00 . A A . 423 LEU CG   1 1 
       39 36657 1 1 33 LEU H    H  16.253   5.383  -3.259 1.00 . A A . 423 LEU H    1 1 
       39 36658 1 1 33 LEU HA   H  14.175   5.836  -1.309 1.00 . A A . 423 LEU HA   1 1 
       39 36659 1 1 33 LEU HB2  H  15.258   7.460  -3.597 1.00 . A A . 423 LEU HB2  1 1 
       39 36660 1 1 33 LEU HB3  H  13.836   7.966  -2.706 1.00 . A A . 423 LEU HB3  1 1 
       39 36661 1 1 33 LEU HD11 H  17.665   8.019  -0.861 1.00 . A A . 423 LEU HD11 1 1 
       39 36662 1 1 33 LEU HD12 H  17.501   7.589  -2.565 1.00 . A A . 423 LEU HD12 1 1 
       39 36663 1 1 33 LEU HD13 H  16.991   6.451  -1.316 1.00 . A A . 423 LEU HD13 1 1 
       39 36664 1 1 33 LEU HD21 H  14.741  10.025  -1.789 1.00 . A A . 423 LEU HD21 1 1 
       39 36665 1 1 33 LEU HD22 H  16.113   9.761  -2.866 1.00 . A A . 423 LEU HD22 1 1 
       39 36666 1 1 33 LEU HD23 H  16.383  10.058  -1.151 1.00 . A A . 423 LEU HD23 1 1 
       39 36667 1 1 33 LEU HG   H  15.227   7.963  -0.619 1.00 . A A . 423 LEU HG   1 1 
       39 36668 1 1 33 LEU N    N  15.545   5.071  -2.645 1.00 . A A . 423 LEU N    1 1 
       39 36669 1 1 33 LEU O    O  12.080   5.970  -2.910 1.00 . A A . 423 LEU O    1 1 
       39 36670 1 1 34 SER C    C  11.281   3.513  -4.240 1.00 . A A . 424 SER C    1 1 
       39 36671 1 1 34 SER CA   C  12.380   4.201  -5.047 1.00 . A A . 424 SER CA   1 1 
       39 36672 1 1 34 SER CB   C  12.961   3.231  -6.080 1.00 . A A . 424 SER CB   1 1 
       39 36673 1 1 34 SER H    H  14.353   4.366  -4.317 1.00 . A A . 424 SER H    1 1 
       39 36674 1 1 34 SER HA   H  11.957   5.052  -5.559 1.00 . A A . 424 SER HA   1 1 
       39 36675 1 1 34 SER HB2  H  13.091   2.259  -5.627 1.00 . A A . 424 SER HB2  1 1 
       39 36676 1 1 34 SER HB3  H  12.282   3.148  -6.919 1.00 . A A . 424 SER HB3  1 1 
       39 36677 1 1 34 SER HG   H  14.925   3.149  -6.151 1.00 . A A . 424 SER HG   1 1 
       39 36678 1 1 34 SER N    N  13.436   4.681  -4.170 1.00 . A A . 424 SER N    1 1 
       39 36679 1 1 34 SER O    O  10.104   3.847  -4.368 1.00 . A A . 424 SER O    1 1 
       39 36680 1 1 34 SER OG   O  14.219   3.686  -6.555 1.00 . A A . 424 SER OG   1 1 
       39 36681 1 1 35 LYS C    C   9.966   2.742  -1.617 1.00 . A A . 425 LYS C    1 1 
       39 36682 1 1 35 LYS CA   C  10.709   1.824  -2.580 1.00 . A A . 425 LYS CA   1 1 
       39 36683 1 1 35 LYS CB   C  11.390   0.722  -1.769 1.00 . A A . 425 LYS CB   1 1 
       39 36684 1 1 35 LYS CD   C  11.648  -0.714  -3.831 1.00 . A A . 425 LYS CD   1 1 
       39 36685 1 1 35 LYS CE   C  12.556  -1.688  -4.564 1.00 . A A . 425 LYS CE   1 1 
       39 36686 1 1 35 LYS CG   C  12.310  -0.186  -2.566 1.00 . A A . 425 LYS CG   1 1 
       39 36687 1 1 35 LYS H    H  12.632   2.370  -3.296 1.00 . A A . 425 LYS H    1 1 
       39 36688 1 1 35 LYS HA   H   9.995   1.376  -3.252 1.00 . A A . 425 LYS HA   1 1 
       39 36689 1 1 35 LYS HB2  H  11.971   1.184  -0.986 1.00 . A A . 425 LYS HB2  1 1 
       39 36690 1 1 35 LYS HB3  H  10.625   0.109  -1.316 1.00 . A A . 425 LYS HB3  1 1 
       39 36691 1 1 35 LYS HD2  H  10.735  -1.225  -3.562 1.00 . A A . 425 LYS HD2  1 1 
       39 36692 1 1 35 LYS HD3  H  11.421   0.117  -4.484 1.00 . A A . 425 LYS HD3  1 1 
       39 36693 1 1 35 LYS HE2  H  12.554  -2.629  -4.033 1.00 . A A . 425 LYS HE2  1 1 
       39 36694 1 1 35 LYS HE3  H  12.170  -1.838  -5.561 1.00 . A A . 425 LYS HE3  1 1 
       39 36695 1 1 35 LYS HG2  H  13.195   0.368  -2.842 1.00 . A A . 425 LYS HG2  1 1 
       39 36696 1 1 35 LYS HG3  H  12.591  -1.024  -1.944 1.00 . A A . 425 LYS HG3  1 1 
       39 36697 1 1 35 LYS HZ1  H  14.430  -1.600  -5.489 1.00 . A A . 425 LYS HZ1  1 1 
       39 36698 1 1 35 LYS HZ2  H  14.490  -1.471  -3.799 1.00 . A A . 425 LYS HZ2  1 1 
       39 36699 1 1 35 LYS HZ3  H  13.971  -0.147  -4.729 1.00 . A A . 425 LYS HZ3  1 1 
       39 36700 1 1 35 LYS N    N  11.672   2.573  -3.382 1.00 . A A . 425 LYS N    1 1 
       39 36701 1 1 35 LYS NZ   N  13.956  -1.189  -4.656 1.00 . A A . 425 LYS NZ   1 1 
       39 36702 1 1 35 LYS O    O   8.831   2.472  -1.244 1.00 . A A . 425 LYS O    1 1 
       39 36703 1 1 36 GLU C    C   8.857   5.496  -0.824 1.00 . A A . 426 GLU C    1 1 
       39 36704 1 1 36 GLU CA   C  10.049   4.740  -0.246 1.00 . A A . 426 GLU CA   1 1 
       39 36705 1 1 36 GLU CB   C  11.118   5.717   0.246 1.00 . A A . 426 GLU CB   1 1 
       39 36706 1 1 36 GLU CD   C  11.743   7.521   1.895 1.00 . A A . 426 GLU CD   1 1 
       39 36707 1 1 36 GLU CG   C  10.657   6.588   1.402 1.00 . A A . 426 GLU CG   1 1 
       39 36708 1 1 36 GLU H    H  11.466   4.047  -1.655 1.00 . A A . 426 GLU H    1 1 
       39 36709 1 1 36 GLU HA   H   9.710   4.140   0.587 1.00 . A A . 426 GLU HA   1 1 
       39 36710 1 1 36 GLU HB2  H  11.979   5.154   0.570 1.00 . A A . 426 GLU HB2  1 1 
       39 36711 1 1 36 GLU HB3  H  11.405   6.361  -0.573 1.00 . A A . 426 GLU HB3  1 1 
       39 36712 1 1 36 GLU HG2  H   9.815   7.177   1.075 1.00 . A A . 426 GLU HG2  1 1 
       39 36713 1 1 36 GLU HG3  H  10.353   5.948   2.219 1.00 . A A . 426 GLU HG3  1 1 
       39 36714 1 1 36 GLU N    N  10.607   3.834  -1.239 1.00 . A A . 426 GLU N    1 1 
       39 36715 1 1 36 GLU O    O   7.801   5.599  -0.193 1.00 . A A . 426 GLU O    1 1 
       39 36716 1 1 36 GLU OE1  O  12.522   7.108   2.777 1.00 . A A . 426 GLU OE1  1 1 
       39 36717 1 1 36 GLU OE2  O  11.815   8.668   1.406 1.00 . A A . 426 GLU OE2  1 1 
       39 36718 1 1 37 GLU C    C   6.830   5.667  -3.027 1.00 . A A . 427 GLU C    1 1 
       39 36719 1 1 37 GLU CA   C   7.935   6.669  -2.736 1.00 . A A . 427 GLU CA   1 1 
       39 36720 1 1 37 GLU CB   C   8.424   7.276  -4.052 1.00 . A A . 427 GLU CB   1 1 
       39 36721 1 1 37 GLU CD   C  10.116   8.723  -5.243 1.00 . A A . 427 GLU CD   1 1 
       39 36722 1 1 37 GLU CG   C   9.610   8.214  -3.905 1.00 . A A . 427 GLU CG   1 1 
       39 36723 1 1 37 GLU H    H   9.910   5.954  -2.459 1.00 . A A . 427 GLU H    1 1 
       39 36724 1 1 37 GLU HA   H   7.543   7.446  -2.097 1.00 . A A . 427 GLU HA   1 1 
       39 36725 1 1 37 GLU HB2  H   8.712   6.472  -4.714 1.00 . A A . 427 GLU HB2  1 1 
       39 36726 1 1 37 GLU HB3  H   7.613   7.825  -4.502 1.00 . A A . 427 GLU HB3  1 1 
       39 36727 1 1 37 GLU HG2  H   9.311   9.061  -3.305 1.00 . A A . 427 GLU HG2  1 1 
       39 36728 1 1 37 GLU HG3  H  10.413   7.687  -3.410 1.00 . A A . 427 GLU HG3  1 1 
       39 36729 1 1 37 GLU N    N   9.025   6.010  -2.033 1.00 . A A . 427 GLU N    1 1 
       39 36730 1 1 37 GLU O    O   5.645   6.000  -3.013 1.00 . A A . 427 GLU O    1 1 
       39 36731 1 1 37 GLU OE1  O  10.923   8.017  -5.883 1.00 . A A . 427 GLU OE1  1 1 
       39 36732 1 1 37 GLU OE2  O   9.707   9.826  -5.659 1.00 . A A . 427 GLU OE2  1 1 
       39 36733 1 1 38 ARG C    C   5.510   2.925  -2.398 1.00 . A A . 428 ARG C    1 1 
       39 36734 1 1 38 ARG CA   C   6.311   3.376  -3.613 1.00 . A A . 428 ARG CA   1 1 
       39 36735 1 1 38 ARG CB   C   7.064   2.196  -4.219 1.00 . A A . 428 ARG CB   1 1 
       39 36736 1 1 38 ARG CD   C   6.530   2.840  -6.606 1.00 . A A . 428 ARG CD   1 1 
       39 36737 1 1 38 ARG CG   C   7.622   2.470  -5.610 1.00 . A A . 428 ARG CG   1 1 
       39 36738 1 1 38 ARG CZ   C   6.378   3.592  -8.960 1.00 . A A . 428 ARG CZ   1 1 
       39 36739 1 1 38 ARG H    H   8.192   4.222  -3.189 1.00 . A A . 428 ARG H    1 1 
       39 36740 1 1 38 ARG HA   H   5.626   3.770  -4.349 1.00 . A A . 428 ARG HA   1 1 
       39 36741 1 1 38 ARG HB2  H   7.896   1.949  -3.568 1.00 . A A . 428 ARG HB2  1 1 
       39 36742 1 1 38 ARG HB3  H   6.396   1.351  -4.278 1.00 . A A . 428 ARG HB3  1 1 
       39 36743 1 1 38 ARG HD2  H   5.855   2.003  -6.709 1.00 . A A . 428 ARG HD2  1 1 
       39 36744 1 1 38 ARG HD3  H   5.988   3.696  -6.230 1.00 . A A . 428 ARG HD3  1 1 
       39 36745 1 1 38 ARG HE   H   8.068   3.070  -8.021 1.00 . A A . 428 ARG HE   1 1 
       39 36746 1 1 38 ARG HG2  H   8.325   3.288  -5.547 1.00 . A A . 428 ARG HG2  1 1 
       39 36747 1 1 38 ARG HG3  H   8.132   1.584  -5.963 1.00 . A A . 428 ARG HG3  1 1 
       39 36748 1 1 38 ARG HH11 H   4.580   3.554  -7.994 1.00 . A A . 428 ARG HH11 1 1 
       39 36749 1 1 38 ARG HH12 H   4.526   4.054  -9.660 1.00 . A A . 428 ARG HH12 1 1 
       39 36750 1 1 38 ARG HH21 H   7.984   3.785 -10.186 1.00 . A A . 428 ARG HH21 1 1 
       39 36751 1 1 38 ARG HH22 H   6.449   4.194 -10.900 1.00 . A A . 428 ARG HH22 1 1 
       39 36752 1 1 38 ARG N    N   7.236   4.432  -3.263 1.00 . A A . 428 ARG N    1 1 
       39 36753 1 1 38 ARG NE   N   7.090   3.167  -7.917 1.00 . A A . 428 ARG NE   1 1 
       39 36754 1 1 38 ARG NH1  N   5.061   3.749  -8.865 1.00 . A A . 428 ARG NH1  1 1 
       39 36755 1 1 38 ARG NH2  N   6.986   3.879 -10.103 1.00 . A A . 428 ARG NH2  1 1 
       39 36756 1 1 38 ARG O    O   4.300   2.727  -2.494 1.00 . A A . 428 ARG O    1 1 
       39 36757 1 1 39 LEU C    C   4.412   3.353   0.355 1.00 . A A . 429 LEU C    1 1 
       39 36758 1 1 39 LEU CA   C   5.487   2.353  -0.032 1.00 . A A . 429 LEU CA   1 1 
       39 36759 1 1 39 LEU CB   C   6.461   2.118   1.142 1.00 . A A . 429 LEU CB   1 1 
       39 36760 1 1 39 LEU CD1  C   6.345   4.059   2.764 1.00 . A A . 429 LEU CD1  1 1 
       39 36761 1 1 39 LEU CD2  C   8.526   2.932   2.304 1.00 . A A . 429 LEU CD2  1 1 
       39 36762 1 1 39 LEU CG   C   7.190   3.346   1.711 1.00 . A A . 429 LEU CG   1 1 
       39 36763 1 1 39 LEU H    H   7.149   2.936  -1.226 1.00 . A A . 429 LEU H    1 1 
       39 36764 1 1 39 LEU HA   H   5.000   1.416  -0.258 1.00 . A A . 429 LEU HA   1 1 
       39 36765 1 1 39 LEU HB2  H   5.903   1.663   1.946 1.00 . A A . 429 LEU HB2  1 1 
       39 36766 1 1 39 LEU HB3  H   7.209   1.412   0.813 1.00 . A A . 429 LEU HB3  1 1 
       39 36767 1 1 39 LEU HD11 H   5.439   4.428   2.307 1.00 . A A . 429 LEU HD11 1 1 
       39 36768 1 1 39 LEU HD12 H   6.905   4.886   3.176 1.00 . A A . 429 LEU HD12 1 1 
       39 36769 1 1 39 LEU HD13 H   6.094   3.367   3.554 1.00 . A A . 429 LEU HD13 1 1 
       39 36770 1 1 39 LEU HD21 H   9.133   2.472   1.535 1.00 . A A . 429 LEU HD21 1 1 
       39 36771 1 1 39 LEU HD22 H   8.361   2.223   3.104 1.00 . A A . 429 LEU HD22 1 1 
       39 36772 1 1 39 LEU HD23 H   9.033   3.803   2.694 1.00 . A A . 429 LEU HD23 1 1 
       39 36773 1 1 39 LEU HG   H   7.382   4.044   0.912 1.00 . A A . 429 LEU HG   1 1 
       39 36774 1 1 39 LEU N    N   6.176   2.779  -1.248 1.00 . A A . 429 LEU N    1 1 
       39 36775 1 1 39 LEU O    O   3.355   2.968   0.844 1.00 . A A . 429 LEU O    1 1 
       39 36776 1 1 40 TRP C    C   2.602   5.683  -0.622 1.00 . A A . 430 TRP C    1 1 
       39 36777 1 1 40 TRP CA   C   3.677   5.637   0.451 1.00 . A A . 430 TRP CA   1 1 
       39 36778 1 1 40 TRP CB   C   4.305   7.012   0.627 1.00 . A A . 430 TRP CB   1 1 
       39 36779 1 1 40 TRP CD1  C   3.035   7.679   2.719 1.00 . A A . 430 TRP CD1  1 1 
       39 36780 1 1 40 TRP CD2  C   2.842   9.154   1.051 1.00 . A A . 430 TRP CD2  1 1 
       39 36781 1 1 40 TRP CE2  C   2.099   9.620   2.150 1.00 . A A . 430 TRP CE2  1 1 
       39 36782 1 1 40 TRP CE3  C   2.868   9.918  -0.118 1.00 . A A . 430 TRP CE3  1 1 
       39 36783 1 1 40 TRP CG   C   3.433   7.909   1.442 1.00 . A A . 430 TRP CG   1 1 
       39 36784 1 1 40 TRP CH2  C   1.435  11.544   0.962 1.00 . A A . 430 TRP CH2  1 1 
       39 36785 1 1 40 TRP CZ2  C   1.389  10.815   2.117 1.00 . A A . 430 TRP CZ2  1 1 
       39 36786 1 1 40 TRP CZ3  C   2.166  11.105  -0.149 1.00 . A A . 430 TRP CZ3  1 1 
       39 36787 1 1 40 TRP H    H   5.540   4.913  -0.236 1.00 . A A . 430 TRP H    1 1 
       39 36788 1 1 40 TRP HA   H   3.219   5.344   1.383 1.00 . A A . 430 TRP HA   1 1 
       39 36789 1 1 40 TRP HB2  H   5.256   6.910   1.132 1.00 . A A . 430 TRP HB2  1 1 
       39 36790 1 1 40 TRP HB3  H   4.454   7.468  -0.340 1.00 . A A . 430 TRP HB3  1 1 
       39 36791 1 1 40 TRP HD1  H   3.320   6.806   3.293 1.00 . A A . 430 TRP HD1  1 1 
       39 36792 1 1 40 TRP HE1  H   1.816   8.752   4.048 1.00 . A A . 430 TRP HE1  1 1 
       39 36793 1 1 40 TRP HE3  H   3.426   9.596  -0.984 1.00 . A A . 430 TRP HE3  1 1 
       39 36794 1 1 40 TRP HH2  H   0.900  12.478   0.890 1.00 . A A . 430 TRP HH2  1 1 
       39 36795 1 1 40 TRP HZ2  H   0.822  11.167   2.964 1.00 . A A . 430 TRP HZ2  1 1 
       39 36796 1 1 40 TRP HZ3  H   2.175  11.711  -1.045 1.00 . A A . 430 TRP HZ3  1 1 
       39 36797 1 1 40 TRP N    N   4.668   4.637   0.129 1.00 . A A . 430 TRP N    1 1 
       39 36798 1 1 40 TRP NE1  N   2.230   8.695   3.155 1.00 . A A . 430 TRP NE1  1 1 
       39 36799 1 1 40 TRP O    O   1.451   6.021  -0.348 1.00 . A A . 430 TRP O    1 1 
       39 36800 1 1 41 GLU C    C   0.958   4.277  -2.737 1.00 . A A . 431 GLU C    1 1 
       39 36801 1 1 41 GLU CA   C   2.056   5.311  -2.957 1.00 . A A . 431 GLU CA   1 1 
       39 36802 1 1 41 GLU CB   C   2.804   5.034  -4.257 1.00 . A A . 431 GLU CB   1 1 
       39 36803 1 1 41 GLU CD   C   2.710   4.889  -6.758 1.00 . A A . 431 GLU CD   1 1 
       39 36804 1 1 41 GLU CG   C   1.919   5.067  -5.486 1.00 . A A . 431 GLU CG   1 1 
       39 36805 1 1 41 GLU H    H   3.908   5.026  -1.986 1.00 . A A . 431 GLU H    1 1 
       39 36806 1 1 41 GLU HA   H   1.604   6.291  -3.013 1.00 . A A . 431 GLU HA   1 1 
       39 36807 1 1 41 GLU HB2  H   3.579   5.777  -4.379 1.00 . A A . 431 GLU HB2  1 1 
       39 36808 1 1 41 GLU HB3  H   3.261   4.058  -4.194 1.00 . A A . 431 GLU HB3  1 1 
       39 36809 1 1 41 GLU HG2  H   1.190   4.273  -5.415 1.00 . A A . 431 GLU HG2  1 1 
       39 36810 1 1 41 GLU HG3  H   1.414   6.020  -5.522 1.00 . A A . 431 GLU HG3  1 1 
       39 36811 1 1 41 GLU N    N   2.979   5.313  -1.838 1.00 . A A . 431 GLU N    1 1 
       39 36812 1 1 41 GLU O    O  -0.220   4.617  -2.695 1.00 . A A . 431 GLU O    1 1 
       39 36813 1 1 41 GLU OE1  O   3.186   3.764  -7.014 1.00 . A A . 431 GLU OE1  1 1 
       39 36814 1 1 41 GLU OE2  O   2.872   5.878  -7.500 1.00 . A A . 431 GLU OE2  1 1 
       39 36815 1 1 42 VAL C    C  -0.367   2.199  -1.012 1.00 . A A . 432 VAL C    1 1 
       39 36816 1 1 42 VAL CA   C   0.369   1.969  -2.322 1.00 . A A . 432 VAL CA   1 1 
       39 36817 1 1 42 VAL CB   C   1.011   0.571  -2.317 1.00 . A A . 432 VAL CB   1 1 
       39 36818 1 1 42 VAL CG1  C   1.274   0.110  -3.736 1.00 . A A . 432 VAL CG1  1 1 
       39 36819 1 1 42 VAL CG2  C   2.297   0.553  -1.502 1.00 . A A . 432 VAL CG2  1 1 
       39 36820 1 1 42 VAL H    H   2.294   2.787  -2.607 1.00 . A A . 432 VAL H    1 1 
       39 36821 1 1 42 VAL HA   H  -0.349   2.001  -3.129 1.00 . A A . 432 VAL HA   1 1 
       39 36822 1 1 42 VAL HB   H   0.318  -0.110  -1.865 1.00 . A A . 432 VAL HB   1 1 
       39 36823 1 1 42 VAL HG11 H   0.338   0.079  -4.277 1.00 . A A . 432 VAL HG11 1 1 
       39 36824 1 1 42 VAL HG12 H   1.716  -0.874  -3.719 1.00 . A A . 432 VAL HG12 1 1 
       39 36825 1 1 42 VAL HG13 H   1.949   0.802  -4.219 1.00 . A A . 432 VAL HG13 1 1 
       39 36826 1 1 42 VAL HG21 H   2.739  -0.433  -1.548 1.00 . A A . 432 VAL HG21 1 1 
       39 36827 1 1 42 VAL HG22 H   2.077   0.801  -0.476 1.00 . A A . 432 VAL HG22 1 1 
       39 36828 1 1 42 VAL HG23 H   2.989   1.276  -1.907 1.00 . A A . 432 VAL HG23 1 1 
       39 36829 1 1 42 VAL N    N   1.341   3.017  -2.565 1.00 . A A . 432 VAL N    1 1 
       39 36830 1 1 42 VAL O    O  -1.561   1.908  -0.910 1.00 . A A . 432 VAL O    1 1 
       39 36831 1 1 43 GLN C    C  -1.393   4.024   1.127 1.00 . A A . 433 GLN C    1 1 
       39 36832 1 1 43 GLN CA   C  -0.246   3.043   1.271 1.00 . A A . 433 GLN CA   1 1 
       39 36833 1 1 43 GLN CB   C   0.805   3.630   2.216 1.00 . A A . 433 GLN CB   1 1 
       39 36834 1 1 43 GLN CD   C   1.381   4.430   4.542 1.00 . A A . 433 GLN CD   1 1 
       39 36835 1 1 43 GLN CG   C   0.317   3.831   3.642 1.00 . A A . 433 GLN CG   1 1 
       39 36836 1 1 43 GLN H    H   1.273   3.006  -0.195 1.00 . A A . 433 GLN H    1 1 
       39 36837 1 1 43 GLN HA   H  -0.620   2.118   1.682 1.00 . A A . 433 GLN HA   1 1 
       39 36838 1 1 43 GLN HB2  H   1.657   2.976   2.243 1.00 . A A . 433 GLN HB2  1 1 
       39 36839 1 1 43 GLN HB3  H   1.115   4.589   1.830 1.00 . A A . 433 GLN HB3  1 1 
       39 36840 1 1 43 GLN HE21 H   2.812   3.568   3.470 1.00 . A A . 433 GLN HE21 1 1 
       39 36841 1 1 43 GLN HE22 H   3.349   4.522   4.815 1.00 . A A . 433 GLN HE22 1 1 
       39 36842 1 1 43 GLN HG2  H  -0.533   4.496   3.628 1.00 . A A . 433 GLN HG2  1 1 
       39 36843 1 1 43 GLN HG3  H   0.019   2.876   4.049 1.00 . A A . 433 GLN HG3  1 1 
       39 36844 1 1 43 GLN N    N   0.337   2.763  -0.032 1.00 . A A . 433 GLN N    1 1 
       39 36845 1 1 43 GLN NE2  N   2.638   4.144   4.243 1.00 . A A . 433 GLN NE2  1 1 
       39 36846 1 1 43 GLN O    O  -2.500   3.780   1.607 1.00 . A A . 433 GLN O    1 1 
       39 36847 1 1 43 GLN OE1  O   1.074   5.144   5.495 1.00 . A A . 433 GLN OE1  1 1 
       39 36848 1 1 44 ARG C    C  -3.301   5.694  -0.551 1.00 . A A . 434 ARG C    1 1 
       39 36849 1 1 44 ARG CA   C  -2.120   6.177   0.287 1.00 . A A . 434 ARG CA   1 1 
       39 36850 1 1 44 ARG CB   C  -1.496   7.442  -0.324 1.00 . A A . 434 ARG CB   1 1 
       39 36851 1 1 44 ARG CD   C  -0.439   8.570  -2.308 1.00 . A A . 434 ARG CD   1 1 
       39 36852 1 1 44 ARG CG   C  -1.120   7.314  -1.791 1.00 . A A . 434 ARG CG   1 1 
       39 36853 1 1 44 ARG CZ   C  -0.975  10.961  -2.668 1.00 . A A . 434 ARG CZ   1 1 
       39 36854 1 1 44 ARG H    H  -0.246   5.221   0.006 1.00 . A A . 434 ARG H    1 1 
       39 36855 1 1 44 ARG HA   H  -2.483   6.415   1.276 1.00 . A A . 434 ARG HA   1 1 
       39 36856 1 1 44 ARG HB2  H  -2.198   8.256  -0.227 1.00 . A A . 434 ARG HB2  1 1 
       39 36857 1 1 44 ARG HB3  H  -0.600   7.684   0.233 1.00 . A A . 434 ARG HB3  1 1 
       39 36858 1 1 44 ARG HD2  H   0.462   8.736  -1.737 1.00 . A A . 434 ARG HD2  1 1 
       39 36859 1 1 44 ARG HD3  H  -0.182   8.421  -3.348 1.00 . A A . 434 ARG HD3  1 1 
       39 36860 1 1 44 ARG HE   H  -2.162   9.641  -1.730 1.00 . A A . 434 ARG HE   1 1 
       39 36861 1 1 44 ARG HG2  H  -0.447   6.477  -1.908 1.00 . A A . 434 ARG HG2  1 1 
       39 36862 1 1 44 ARG HG3  H  -2.017   7.138  -2.367 1.00 . A A . 434 ARG HG3  1 1 
       39 36863 1 1 44 ARG HH11 H   0.812  10.390  -3.455 1.00 . A A . 434 ARG HH11 1 1 
       39 36864 1 1 44 ARG HH12 H   0.395  12.063  -3.680 1.00 . A A . 434 ARG HH12 1 1 
       39 36865 1 1 44 ARG HH21 H  -2.676  11.860  -2.009 1.00 . A A . 434 ARG HH21 1 1 
       39 36866 1 1 44 ARG HH22 H  -1.562  12.891  -2.857 1.00 . A A . 434 ARG HH22 1 1 
       39 36867 1 1 44 ARG N    N  -1.131   5.122   0.431 1.00 . A A . 434 ARG N    1 1 
       39 36868 1 1 44 ARG NE   N  -1.295   9.754  -2.194 1.00 . A A . 434 ARG NE   1 1 
       39 36869 1 1 44 ARG NH1  N   0.169  11.153  -3.317 1.00 . A A . 434 ARG NH1  1 1 
       39 36870 1 1 44 ARG NH2  N  -1.804  11.984  -2.497 1.00 . A A . 434 ARG NH2  1 1 
       39 36871 1 1 44 ARG O    O  -4.442   6.091  -0.317 1.00 . A A . 434 ARG O    1 1 
       39 36872 1 1 45 ILE C    C  -5.012   3.349  -1.597 1.00 . A A . 435 ILE C    1 1 
       39 36873 1 1 45 ILE CA   C  -4.073   4.275  -2.371 1.00 . A A . 435 ILE CA   1 1 
       39 36874 1 1 45 ILE CB   C  -3.489   3.526  -3.593 1.00 . A A . 435 ILE CB   1 1 
       39 36875 1 1 45 ILE CD1  C  -1.992   3.802  -5.635 1.00 . A A . 435 ILE CD1  1 1 
       39 36876 1 1 45 ILE CG1  C  -2.662   4.479  -4.459 1.00 . A A . 435 ILE CG1  1 1 
       39 36877 1 1 45 ILE CG2  C  -4.602   2.897  -4.418 1.00 . A A . 435 ILE CG2  1 1 
       39 36878 1 1 45 ILE H    H  -2.097   4.513  -1.636 1.00 . A A . 435 ILE H    1 1 
       39 36879 1 1 45 ILE HA   H  -4.649   5.114  -2.736 1.00 . A A . 435 ILE HA   1 1 
       39 36880 1 1 45 ILE HB   H  -2.851   2.735  -3.234 1.00 . A A . 435 ILE HB   1 1 
       39 36881 1 1 45 ILE HD11 H  -1.428   4.532  -6.199 1.00 . A A . 435 ILE HD11 1 1 
       39 36882 1 1 45 ILE HD12 H  -2.744   3.359  -6.272 1.00 . A A . 435 ILE HD12 1 1 
       39 36883 1 1 45 ILE HD13 H  -1.327   3.033  -5.276 1.00 . A A . 435 ILE HD13 1 1 
       39 36884 1 1 45 ILE HG12 H  -3.307   5.254  -4.848 1.00 . A A . 435 ILE HG12 1 1 
       39 36885 1 1 45 ILE HG13 H  -1.893   4.928  -3.852 1.00 . A A . 435 ILE HG13 1 1 
       39 36886 1 1 45 ILE HG21 H  -4.175   2.388  -5.269 1.00 . A A . 435 ILE HG21 1 1 
       39 36887 1 1 45 ILE HG22 H  -5.278   3.667  -4.760 1.00 . A A . 435 ILE HG22 1 1 
       39 36888 1 1 45 ILE HG23 H  -5.142   2.189  -3.811 1.00 . A A . 435 ILE HG23 1 1 
       39 36889 1 1 45 ILE N    N  -3.026   4.809  -1.507 1.00 . A A . 435 ILE N    1 1 
       39 36890 1 1 45 ILE O    O  -6.217   3.598  -1.540 1.00 . A A . 435 ILE O    1 1 
       39 36891 1 1 46 LEU C    C  -5.999   2.072   0.940 1.00 . A A . 436 LEU C    1 1 
       39 36892 1 1 46 LEU CA   C  -5.291   1.358  -0.214 1.00 . A A . 436 LEU CA   1 1 
       39 36893 1 1 46 LEU CB   C  -4.451   0.169   0.294 1.00 . A A . 436 LEU CB   1 1 
       39 36894 1 1 46 LEU CD1  C  -3.754   0.651   2.669 1.00 . A A . 436 LEU CD1  1 1 
       39 36895 1 1 46 LEU CD2  C  -2.203  -0.568   1.133 1.00 . A A . 436 LEU CD2  1 1 
       39 36896 1 1 46 LEU CG   C  -3.282   0.503   1.230 1.00 . A A . 436 LEU CG   1 1 
       39 36897 1 1 46 LEU H    H  -3.496   2.136  -1.054 1.00 . A A . 436 LEU H    1 1 
       39 36898 1 1 46 LEU HA   H  -6.052   0.974  -0.882 1.00 . A A . 436 LEU HA   1 1 
       39 36899 1 1 46 LEU HB2  H  -5.111  -0.508   0.815 1.00 . A A . 436 LEU HB2  1 1 
       39 36900 1 1 46 LEU HB3  H  -4.050  -0.346  -0.567 1.00 . A A . 436 LEU HB3  1 1 
       39 36901 1 1 46 LEU HD11 H  -4.175  -0.282   3.009 1.00 . A A . 436 LEU HD11 1 1 
       39 36902 1 1 46 LEU HD12 H  -4.506   1.423   2.723 1.00 . A A . 436 LEU HD12 1 1 
       39 36903 1 1 46 LEU HD13 H  -2.919   0.921   3.296 1.00 . A A . 436 LEU HD13 1 1 
       39 36904 1 1 46 LEU HD21 H  -1.819  -0.600   0.124 1.00 . A A . 436 LEU HD21 1 1 
       39 36905 1 1 46 LEU HD22 H  -2.625  -1.528   1.389 1.00 . A A . 436 LEU HD22 1 1 
       39 36906 1 1 46 LEU HD23 H  -1.401  -0.334   1.818 1.00 . A A . 436 LEU HD23 1 1 
       39 36907 1 1 46 LEU HG   H  -2.847   1.444   0.925 1.00 . A A . 436 LEU HG   1 1 
       39 36908 1 1 46 LEU N    N  -4.467   2.294  -0.982 1.00 . A A . 436 LEU N    1 1 
       39 36909 1 1 46 LEU O    O  -7.080   1.666   1.362 1.00 . A A . 436 LEU O    1 1 
       39 36910 1 1 47 THR C    C  -7.200   4.721   1.945 1.00 . A A . 437 THR C    1 1 
       39 36911 1 1 47 THR CA   C  -6.011   3.939   2.490 1.00 . A A . 437 THR CA   1 1 
       39 36912 1 1 47 THR CB   C  -5.005   4.897   3.152 1.00 . A A . 437 THR CB   1 1 
       39 36913 1 1 47 THR CG2  C  -5.673   5.742   4.230 1.00 . A A . 437 THR CG2  1 1 
       39 36914 1 1 47 THR H    H  -4.504   3.394   1.111 1.00 . A A . 437 THR H    1 1 
       39 36915 1 1 47 THR HA   H  -6.365   3.260   3.245 1.00 . A A . 437 THR HA   1 1 
       39 36916 1 1 47 THR HB   H  -4.607   5.554   2.396 1.00 . A A . 437 THR HB   1 1 
       39 36917 1 1 47 THR HG1  H  -3.236   4.021   3.073 1.00 . A A . 437 THR HG1  1 1 
       39 36918 1 1 47 THR HG21 H  -4.943   6.397   4.681 1.00 . A A . 437 THR HG21 1 1 
       39 36919 1 1 47 THR HG22 H  -6.090   5.094   4.986 1.00 . A A . 437 THR HG22 1 1 
       39 36920 1 1 47 THR HG23 H  -6.462   6.332   3.789 1.00 . A A . 437 THR HG23 1 1 
       39 36921 1 1 47 THR N    N  -5.391   3.143   1.445 1.00 . A A . 437 THR N    1 1 
       39 36922 1 1 47 THR O    O  -8.328   4.537   2.408 1.00 . A A . 437 THR O    1 1 
       39 36923 1 1 47 THR OG1  O  -3.935   4.144   3.732 1.00 . A A . 437 THR OG1  1 1 
       39 36924 1 1 48 ALA C    C  -9.157   5.545  -0.144 1.00 . A A . 438 ALA C    1 1 
       39 36925 1 1 48 ALA CA   C  -8.006   6.394   0.373 1.00 . A A . 438 ALA CA   1 1 
       39 36926 1 1 48 ALA CB   C  -7.451   7.265  -0.744 1.00 . A A . 438 ALA CB   1 1 
       39 36927 1 1 48 ALA H    H  -6.049   5.605   0.560 1.00 . A A . 438 ALA H    1 1 
       39 36928 1 1 48 ALA HA   H  -8.373   7.042   1.155 1.00 . A A . 438 ALA HA   1 1 
       39 36929 1 1 48 ALA HB1  H  -7.097   6.639  -1.550 1.00 . A A . 438 ALA HB1  1 1 
       39 36930 1 1 48 ALA HB2  H  -6.633   7.859  -0.364 1.00 . A A . 438 ALA HB2  1 1 
       39 36931 1 1 48 ALA HB3  H  -8.229   7.918  -1.112 1.00 . A A . 438 ALA HB3  1 1 
       39 36932 1 1 48 ALA N    N  -6.957   5.555   0.939 1.00 . A A . 438 ALA N    1 1 
       39 36933 1 1 48 ALA O    O -10.323   5.899   0.024 1.00 . A A . 438 ALA O    1 1 
       39 36934 1 1 49 LEU C    C -10.764   2.988  -0.254 1.00 . A A . 439 LEU C    1 1 
       39 36935 1 1 49 LEU CA   C  -9.816   3.524  -1.319 1.00 . A A . 439 LEU CA   1 1 
       39 36936 1 1 49 LEU CB   C  -9.155   2.356  -2.054 1.00 . A A . 439 LEU CB   1 1 
       39 36937 1 1 49 LEU CD1  C -10.742   2.130  -3.981 1.00 . A A . 439 LEU CD1  1 1 
       39 36938 1 1 49 LEU CD2  C  -9.443   0.138  -3.210 1.00 . A A . 439 LEU CD2  1 1 
       39 36939 1 1 49 LEU CG   C -10.133   1.425  -2.781 1.00 . A A . 439 LEU CG   1 1 
       39 36940 1 1 49 LEU H    H  -7.870   4.152  -0.784 1.00 . A A . 439 LEU H    1 1 
       39 36941 1 1 49 LEU HA   H -10.387   4.103  -2.031 1.00 . A A . 439 LEU HA   1 1 
       39 36942 1 1 49 LEU HB2  H  -8.463   2.760  -2.780 1.00 . A A . 439 LEU HB2  1 1 
       39 36943 1 1 49 LEU HB3  H  -8.600   1.772  -1.337 1.00 . A A . 439 LEU HB3  1 1 
       39 36944 1 1 49 LEU HD11 H -11.287   3.001  -3.649 1.00 . A A . 439 LEU HD11 1 1 
       39 36945 1 1 49 LEU HD12 H -11.416   1.457  -4.489 1.00 . A A . 439 LEU HD12 1 1 
       39 36946 1 1 49 LEU HD13 H  -9.958   2.433  -4.658 1.00 . A A . 439 LEU HD13 1 1 
       39 36947 1 1 49 LEU HD21 H  -9.054  -0.373  -2.340 1.00 . A A . 439 LEU HD21 1 1 
       39 36948 1 1 49 LEU HD22 H  -8.631   0.368  -3.884 1.00 . A A . 439 LEU HD22 1 1 
       39 36949 1 1 49 LEU HD23 H -10.156  -0.502  -3.713 1.00 . A A . 439 LEU HD23 1 1 
       39 36950 1 1 49 LEU HG   H -10.940   1.166  -2.107 1.00 . A A . 439 LEU HG   1 1 
       39 36951 1 1 49 LEU N    N  -8.820   4.405  -0.737 1.00 . A A . 439 LEU N    1 1 
       39 36952 1 1 49 LEU O    O -11.953   3.274  -0.290 1.00 . A A . 439 LEU O    1 1 
       39 36953 1 1 50 LYS C    C -11.885   2.538   2.529 1.00 . A A . 440 LYS C    1 1 
       39 36954 1 1 50 LYS CA   C -11.077   1.552   1.691 1.00 . A A . 440 LYS CA   1 1 
       39 36955 1 1 50 LYS CB   C -10.238   0.632   2.595 1.00 . A A . 440 LYS CB   1 1 
       39 36956 1 1 50 LYS CD   C  -8.386   0.331   4.271 1.00 . A A . 440 LYS CD   1 1 
       39 36957 1 1 50 LYS CE   C  -7.504   0.984   5.326 1.00 . A A . 440 LYS CE   1 1 
       39 36958 1 1 50 LYS CG   C  -9.221   1.342   3.488 1.00 . A A . 440 LYS CG   1 1 
       39 36959 1 1 50 LYS H    H  -9.258   2.130   0.755 1.00 . A A . 440 LYS H    1 1 
       39 36960 1 1 50 LYS HA   H -11.774   0.948   1.140 1.00 . A A . 440 LYS HA   1 1 
       39 36961 1 1 50 LYS HB2  H -10.908   0.080   3.235 1.00 . A A . 440 LYS HB2  1 1 
       39 36962 1 1 50 LYS HB3  H  -9.703  -0.069   1.970 1.00 . A A . 440 LYS HB3  1 1 
       39 36963 1 1 50 LYS HD2  H  -9.051  -0.361   4.762 1.00 . A A . 440 LYS HD2  1 1 
       39 36964 1 1 50 LYS HD3  H  -7.756  -0.208   3.577 1.00 . A A . 440 LYS HD3  1 1 
       39 36965 1 1 50 LYS HE2  H  -8.101   1.678   5.894 1.00 . A A . 440 LYS HE2  1 1 
       39 36966 1 1 50 LYS HE3  H  -7.129   0.212   5.984 1.00 . A A . 440 LYS HE3  1 1 
       39 36967 1 1 50 LYS HG2  H  -8.565   1.939   2.872 1.00 . A A . 440 LYS HG2  1 1 
       39 36968 1 1 50 LYS HG3  H  -9.749   1.977   4.183 1.00 . A A . 440 LYS HG3  1 1 
       39 36969 1 1 50 LYS HZ1  H  -5.812   2.196   5.501 1.00 . A A . 440 LYS HZ1  1 1 
       39 36970 1 1 50 LYS HZ2  H  -6.678   2.425   4.063 1.00 . A A . 440 LYS HZ2  1 1 
       39 36971 1 1 50 LYS HZ3  H  -5.713   1.050   4.260 1.00 . A A . 440 LYS HZ3  1 1 
       39 36972 1 1 50 LYS N    N -10.233   2.234   0.707 1.00 . A A . 440 LYS N    1 1 
       39 36973 1 1 50 LYS NZ   N  -6.350   1.715   4.743 1.00 . A A . 440 LYS NZ   1 1 
       39 36974 1 1 50 LYS O    O -13.019   2.256   2.917 1.00 . A A . 440 LYS O    1 1 
       39 36975 1 1 51 ARG C    C -13.104   5.359   2.798 1.00 . A A . 441 ARG C    1 1 
       39 36976 1 1 51 ARG CA   C -11.957   4.722   3.572 1.00 . A A . 441 ARG CA   1 1 
       39 36977 1 1 51 ARG CB   C -10.944   5.782   3.986 1.00 . A A . 441 ARG CB   1 1 
       39 36978 1 1 51 ARG CD   C -10.365   5.083   6.338 1.00 . A A . 441 ARG CD   1 1 
       39 36979 1 1 51 ARG CG   C  -9.857   5.266   4.916 1.00 . A A . 441 ARG CG   1 1 
       39 36980 1 1 51 ARG CZ   C -11.944   3.628   7.550 1.00 . A A . 441 ARG CZ   1 1 
       39 36981 1 1 51 ARG H    H -10.423   3.874   2.401 1.00 . A A . 441 ARG H    1 1 
       39 36982 1 1 51 ARG HA   H -12.353   4.249   4.455 1.00 . A A . 441 ARG HA   1 1 
       39 36983 1 1 51 ARG HB2  H -10.470   6.172   3.099 1.00 . A A . 441 ARG HB2  1 1 
       39 36984 1 1 51 ARG HB3  H -11.466   6.583   4.488 1.00 . A A . 441 ARG HB3  1 1 
       39 36985 1 1 51 ARG HD2  H  -9.516   5.063   7.006 1.00 . A A . 441 ARG HD2  1 1 
       39 36986 1 1 51 ARG HD3  H -10.995   5.924   6.588 1.00 . A A . 441 ARG HD3  1 1 
       39 36987 1 1 51 ARG HE   H -11.005   3.139   5.852 1.00 . A A . 441 ARG HE   1 1 
       39 36988 1 1 51 ARG HG2  H  -9.505   4.307   4.542 1.00 . A A . 441 ARG HG2  1 1 
       39 36989 1 1 51 ARG HG3  H  -9.039   5.973   4.922 1.00 . A A . 441 ARG HG3  1 1 
       39 36990 1 1 51 ARG HH11 H -11.736   5.484   8.335 1.00 . A A . 441 ARG HH11 1 1 
       39 36991 1 1 51 ARG HH12 H -12.769   4.415   9.228 1.00 . A A . 441 ARG HH12 1 1 
       39 36992 1 1 51 ARG HH21 H -12.382   1.718   7.019 1.00 . A A . 441 ARG HH21 1 1 
       39 36993 1 1 51 ARG HH22 H -13.164   2.291   8.465 1.00 . A A . 441 ARG HH22 1 1 
       39 36994 1 1 51 ARG N    N -11.307   3.698   2.776 1.00 . A A . 441 ARG N    1 1 
       39 36995 1 1 51 ARG NE   N -11.129   3.848   6.518 1.00 . A A . 441 ARG NE   1 1 
       39 36996 1 1 51 ARG NH1  N -12.166   4.586   8.439 1.00 . A A . 441 ARG NH1  1 1 
       39 36997 1 1 51 ARG NH2  N -12.542   2.452   7.690 1.00 . A A . 441 ARG NH2  1 1 
       39 36998 1 1 51 ARG O    O -14.234   5.393   3.275 1.00 . A A . 441 ARG O    1 1 
       39 36999 1 1 52 LYS C    C -14.868   5.502   0.260 1.00 . A A . 442 LYS C    1 1 
       39 37000 1 1 52 LYS CA   C -13.838   6.499   0.785 1.00 . A A . 442 LYS CA   1 1 
       39 37001 1 1 52 LYS CB   C -13.197   7.261  -0.378 1.00 . A A . 442 LYS CB   1 1 
       39 37002 1 1 52 LYS CD   C -12.082   8.999   1.076 1.00 . A A . 442 LYS CD   1 1 
       39 37003 1 1 52 LYS CE   C -12.029  10.476   1.438 1.00 . A A . 442 LYS CE   1 1 
       39 37004 1 1 52 LYS CG   C -12.997   8.749  -0.112 1.00 . A A . 442 LYS CG   1 1 
       39 37005 1 1 52 LYS H    H -11.907   5.753   1.240 1.00 . A A . 442 LYS H    1 1 
       39 37006 1 1 52 LYS HA   H -14.347   7.209   1.421 1.00 . A A . 442 LYS HA   1 1 
       39 37007 1 1 52 LYS HB2  H -12.232   6.824  -0.586 1.00 . A A . 442 LYS HB2  1 1 
       39 37008 1 1 52 LYS HB3  H -13.825   7.154  -1.251 1.00 . A A . 442 LYS HB3  1 1 
       39 37009 1 1 52 LYS HD2  H -12.451   8.443   1.924 1.00 . A A . 442 LYS HD2  1 1 
       39 37010 1 1 52 LYS HD3  H -11.086   8.660   0.827 1.00 . A A . 442 LYS HD3  1 1 
       39 37011 1 1 52 LYS HE2  H -11.655  11.029   0.590 1.00 . A A . 442 LYS HE2  1 1 
       39 37012 1 1 52 LYS HE3  H -13.031  10.812   1.672 1.00 . A A . 442 LYS HE3  1 1 
       39 37013 1 1 52 LYS HG2  H -12.559   9.204  -0.988 1.00 . A A . 442 LYS HG2  1 1 
       39 37014 1 1 52 LYS HG3  H -13.957   9.201   0.086 1.00 . A A . 442 LYS HG3  1 1 
       39 37015 1 1 52 LYS HZ1  H -10.160  10.488   2.380 1.00 . A A . 442 LYS HZ1  1 1 
       39 37016 1 1 52 LYS HZ2  H -11.458  10.162   3.425 1.00 . A A . 442 LYS HZ2  1 1 
       39 37017 1 1 52 LYS HZ3  H -11.186  11.743   2.877 1.00 . A A . 442 LYS HZ3  1 1 
       39 37018 1 1 52 LYS N    N -12.820   5.840   1.595 1.00 . A A . 442 LYS N    1 1 
       39 37019 1 1 52 LYS NZ   N -11.148  10.735   2.609 1.00 . A A . 442 LYS NZ   1 1 
       39 37020 1 1 52 LYS O    O -16.019   5.859   0.030 1.00 . A A . 442 LYS O    1 1 
       39 37021 1 1 53 LEU C    C -16.366   2.828   0.659 1.00 . A A . 443 LEU C    1 1 
       39 37022 1 1 53 LEU CA   C -15.356   3.225  -0.414 1.00 . A A . 443 LEU CA   1 1 
       39 37023 1 1 53 LEU CB   C -14.561   1.997  -0.866 1.00 . A A . 443 LEU CB   1 1 
       39 37024 1 1 53 LEU CD1  C -15.955   1.566  -2.901 1.00 . A A . 443 LEU CD1  1 1 
       39 37025 1 1 53 LEU CD2  C -14.485  -0.236  -1.990 1.00 . A A . 443 LEU CD2  1 1 
       39 37026 1 1 53 LEU CG   C -15.364   0.954  -1.640 1.00 . A A . 443 LEU CG   1 1 
       39 37027 1 1 53 LEU H    H -13.518   4.025   0.268 1.00 . A A . 443 LEU H    1 1 
       39 37028 1 1 53 LEU HA   H -15.889   3.629  -1.261 1.00 . A A . 443 LEU HA   1 1 
       39 37029 1 1 53 LEU HB2  H -13.744   2.331  -1.492 1.00 . A A . 443 LEU HB2  1 1 
       39 37030 1 1 53 LEU HB3  H -14.148   1.522   0.012 1.00 . A A . 443 LEU HB3  1 1 
       39 37031 1 1 53 LEU HD11 H -16.537   0.822  -3.424 1.00 . A A . 443 LEU HD11 1 1 
       39 37032 1 1 53 LEU HD12 H -15.156   1.913  -3.539 1.00 . A A . 443 LEU HD12 1 1 
       39 37033 1 1 53 LEU HD13 H -16.589   2.400  -2.633 1.00 . A A . 443 LEU HD13 1 1 
       39 37034 1 1 53 LEU HD21 H -14.118  -0.692  -1.080 1.00 . A A . 443 LEU HD21 1 1 
       39 37035 1 1 53 LEU HD22 H -13.650   0.098  -2.587 1.00 . A A . 443 LEU HD22 1 1 
       39 37036 1 1 53 LEU HD23 H -15.063  -0.958  -2.548 1.00 . A A . 443 LEU HD23 1 1 
       39 37037 1 1 53 LEU HG   H -16.177   0.601  -1.023 1.00 . A A . 443 LEU HG   1 1 
       39 37038 1 1 53 LEU N    N -14.455   4.257   0.081 1.00 . A A . 443 LEU N    1 1 
       39 37039 1 1 53 LEU O    O -17.496   2.456   0.348 1.00 . A A . 443 LEU O    1 1 
       39 37040 1 1 54 ARG C    C -17.570   3.769   3.581 1.00 . A A . 444 ARG C    1 1 
       39 37041 1 1 54 ARG CA   C -16.846   2.544   3.022 1.00 . A A . 444 ARG CA   1 1 
       39 37042 1 1 54 ARG CB   C -16.064   1.860   4.145 1.00 . A A . 444 ARG CB   1 1 
       39 37043 1 1 54 ARG CD   C -16.102   0.949   6.480 1.00 . A A . 444 ARG CD   1 1 
       39 37044 1 1 54 ARG CG   C -16.936   1.450   5.319 1.00 . A A . 444 ARG CG   1 1 
       39 37045 1 1 54 ARG CZ   C -14.506  -0.863   6.970 1.00 . A A . 444 ARG CZ   1 1 
       39 37046 1 1 54 ARG H    H -15.040   3.193   2.117 1.00 . A A . 444 ARG H    1 1 
       39 37047 1 1 54 ARG HA   H -17.582   1.853   2.641 1.00 . A A . 444 ARG HA   1 1 
       39 37048 1 1 54 ARG HB2  H -15.587   0.975   3.750 1.00 . A A . 444 ARG HB2  1 1 
       39 37049 1 1 54 ARG HB3  H -15.306   2.539   4.506 1.00 . A A . 444 ARG HB3  1 1 
       39 37050 1 1 54 ARG HD2  H -15.431   1.736   6.792 1.00 . A A . 444 ARG HD2  1 1 
       39 37051 1 1 54 ARG HD3  H -16.759   0.694   7.298 1.00 . A A . 444 ARG HD3  1 1 
       39 37052 1 1 54 ARG HE   H -15.392  -0.566   5.202 1.00 . A A . 444 ARG HE   1 1 
       39 37053 1 1 54 ARG HG2  H -17.509   2.305   5.644 1.00 . A A . 444 ARG HG2  1 1 
       39 37054 1 1 54 ARG HG3  H -17.605   0.665   4.999 1.00 . A A . 444 ARG HG3  1 1 
       39 37055 1 1 54 ARG HH11 H -14.858   0.387   8.531 1.00 . A A . 444 ARG HH11 1 1 
       39 37056 1 1 54 ARG HH12 H -13.753  -0.919   8.860 1.00 . A A . 444 ARG HH12 1 1 
       39 37057 1 1 54 ARG HH21 H -13.948  -2.254   5.614 1.00 . A A . 444 ARG HH21 1 1 
       39 37058 1 1 54 ARG HH22 H -13.217  -2.419   7.183 1.00 . A A . 444 ARG HH22 1 1 
       39 37059 1 1 54 ARG N    N -15.958   2.900   1.921 1.00 . A A . 444 ARG N    1 1 
       39 37060 1 1 54 ARG NE   N -15.313  -0.229   6.126 1.00 . A A . 444 ARG NE   1 1 
       39 37061 1 1 54 ARG NH1  N -14.360  -0.428   8.217 1.00 . A A . 444 ARG NH1  1 1 
       39 37062 1 1 54 ARG NH2  N -13.839  -1.928   6.557 1.00 . A A . 444 ARG NH2  1 1 
       39 37063 1 1 54 ARG O    O -18.790   3.764   3.739 1.00 . A A . 444 ARG O    1 1 
       39 37064 1 1 55 GLU C    C -17.936   7.002   3.598 1.00 . A A . 445 GLU C    1 1 
       39 37065 1 1 55 GLU CA   C -17.351   5.983   4.571 1.00 . A A . 445 GLU CA   1 1 
       39 37066 1 1 55 GLU CB   C -16.250   6.633   5.410 1.00 . A A . 445 GLU CB   1 1 
       39 37067 1 1 55 GLU CD   C -14.531   6.320   7.240 1.00 . A A . 445 GLU CD   1 1 
       39 37068 1 1 55 GLU CG   C -15.490   5.644   6.281 1.00 . A A . 445 GLU CG   1 1 
       39 37069 1 1 55 GLU H    H -15.871   4.826   3.585 1.00 . A A . 445 GLU H    1 1 
       39 37070 1 1 55 GLU HA   H -18.135   5.639   5.228 1.00 . A A . 445 GLU HA   1 1 
       39 37071 1 1 55 GLU HB2  H -15.543   7.108   4.747 1.00 . A A . 445 GLU HB2  1 1 
       39 37072 1 1 55 GLU HB3  H -16.693   7.382   6.051 1.00 . A A . 445 GLU HB3  1 1 
       39 37073 1 1 55 GLU HG2  H -16.201   5.066   6.852 1.00 . A A . 445 GLU HG2  1 1 
       39 37074 1 1 55 GLU HG3  H -14.922   4.985   5.638 1.00 . A A . 445 GLU HG3  1 1 
       39 37075 1 1 55 GLU N    N -16.815   4.821   3.866 1.00 . A A . 445 GLU N    1 1 
       39 37076 1 1 55 GLU O    O -17.948   8.201   3.877 1.00 . A A . 445 GLU O    1 1 
       39 37077 1 1 55 GLU OE1  O -13.489   6.833   6.781 1.00 . A A . 445 GLU OE1  1 1 
       39 37078 1 1 55 GLU OE2  O -14.815   6.333   8.456 1.00 . A A . 445 GLU OE2  1 1 
       39 37079 1 1 56 ALA C    C -20.454   7.780   1.908 1.00 . A A . 446 ALA C    1 1 
       39 37080 1 1 56 ALA CA   C -19.055   7.369   1.465 1.00 . A A . 446 ALA CA   1 1 
       39 37081 1 1 56 ALA CB   C -19.115   6.653   0.124 1.00 . A A . 446 ALA CB   1 1 
       39 37082 1 1 56 ALA H    H -18.382   5.553   2.304 1.00 . A A . 446 ALA H    1 1 
       39 37083 1 1 56 ALA HA   H -18.446   8.254   1.352 1.00 . A A . 446 ALA HA   1 1 
       39 37084 1 1 56 ALA HB1  H -19.528   7.313  -0.622 1.00 . A A . 446 ALA HB1  1 1 
       39 37085 1 1 56 ALA HB2  H -19.740   5.775   0.215 1.00 . A A . 446 ALA HB2  1 1 
       39 37086 1 1 56 ALA HB3  H -18.119   6.355  -0.170 1.00 . A A . 446 ALA HB3  1 1 
       39 37087 1 1 56 ALA N    N -18.430   6.516   2.467 1.00 . A A . 446 ALA N    1 1 
       39 37088 1 1 56 ALA O    O -21.392   6.981   1.723 1.00 . A A . 446 ALA O    1 1 
       39 37089 1 1 56 ALA OXT  O -20.603   8.897   2.445 1.00 . A A . 446 ALA OXT  1 1 
       40 37090 1 1  1 GLY C    C -18.057  -0.525  -9.595 1.00 . A A . 391 GLY C    1 1 
       40 37091 1 1  1 GLY CA   C -19.284  -0.904 -10.394 1.00 . A A . 391 GLY CA   1 1 
       40 37092 1 1  1 GLY H1   H -20.585  -1.276  -8.798 1.00 . A A . 391 GLY H1   1 1 
       40 37093 1 1  1 GLY H2   H -19.694  -2.630  -9.302 1.00 . A A . 391 GLY H2   1 1 
       40 37094 1 1  1 GLY H3   H -20.995  -2.083 -10.239 1.00 . A A . 391 GLY H3   1 1 
       40 37095 1 1  1 GLY HA2  H -18.973  -1.419 -11.291 1.00 . A A . 391 GLY HA2  1 1 
       40 37096 1 1  1 GLY HA3  H -19.814  -0.005 -10.671 1.00 . A A . 391 GLY HA3  1 1 
       40 37097 1 1  1 GLY N    N -20.202  -1.782  -9.631 1.00 . A A . 391 GLY N    1 1 
       40 37098 1 1  1 GLY O    O -16.958  -1.012  -9.858 1.00 . A A . 391 GLY O    1 1 
       40 37099 1 1  2 SER C    C -17.388   0.504  -6.319 1.00 . A A . 392 SER C    1 1 
       40 37100 1 1  2 SER CA   C -17.136   0.811  -7.789 1.00 . A A . 392 SER CA   1 1 
       40 37101 1 1  2 SER CB   C -16.971   2.317  -7.999 1.00 . A A . 392 SER CB   1 1 
       40 37102 1 1  2 SER H    H -19.156   0.649  -8.403 1.00 . A A . 392 SER H    1 1 
       40 37103 1 1  2 SER HA   H -16.237   0.304  -8.108 1.00 . A A . 392 SER HA   1 1 
       40 37104 1 1  2 SER HB2  H -16.309   2.713  -7.244 1.00 . A A . 392 SER HB2  1 1 
       40 37105 1 1  2 SER HB3  H -16.545   2.495  -8.976 1.00 . A A . 392 SER HB3  1 1 
       40 37106 1 1  2 SER HG   H -18.893   2.394  -7.531 1.00 . A A . 392 SER HG   1 1 
       40 37107 1 1  2 SER N    N -18.242   0.330  -8.603 1.00 . A A . 392 SER N    1 1 
       40 37108 1 1  2 SER O    O -16.823   1.133  -5.432 1.00 . A A . 392 SER O    1 1 
       40 37109 1 1  2 SER OG   O -18.222   2.991  -7.909 1.00 . A A . 392 SER OG   1 1 
       40 37110 1 1  3 GLU C    C -17.973  -2.043  -4.210 1.00 . A A . 393 GLU C    1 1 
       40 37111 1 1  3 GLU CA   C -18.687  -0.802  -4.731 1.00 . A A . 393 GLU CA   1 1 
       40 37112 1 1  3 GLU CB   C -20.206  -1.031  -4.726 1.00 . A A . 393 GLU CB   1 1 
       40 37113 1 1  3 GLU CD   C -20.841   0.389  -6.740 1.00 . A A . 393 GLU CD   1 1 
       40 37114 1 1  3 GLU CG   C -21.034   0.143  -5.253 1.00 . A A . 393 GLU CG   1 1 
       40 37115 1 1  3 GLU H    H -18.554  -1.027  -6.826 1.00 . A A . 393 GLU H    1 1 
       40 37116 1 1  3 GLU HA   H -18.452   0.034  -4.091 1.00 . A A . 393 GLU HA   1 1 
       40 37117 1 1  3 GLU HB2  H -20.425  -1.894  -5.336 1.00 . A A . 393 GLU HB2  1 1 
       40 37118 1 1  3 GLU HB3  H -20.519  -1.235  -3.713 1.00 . A A . 393 GLU HB3  1 1 
       40 37119 1 1  3 GLU HG2  H -22.079  -0.067  -5.075 1.00 . A A . 393 GLU HG2  1 1 
       40 37120 1 1  3 GLU HG3  H -20.752   1.037  -4.715 1.00 . A A . 393 GLU HG3  1 1 
       40 37121 1 1  3 GLU N    N -18.228  -0.488  -6.077 1.00 . A A . 393 GLU N    1 1 
       40 37122 1 1  3 GLU O    O -18.450  -2.720  -3.298 1.00 . A A . 393 GLU O    1 1 
       40 37123 1 1  3 GLU OE1  O -21.195  -0.497  -7.545 1.00 . A A . 393 GLU OE1  1 1 
       40 37124 1 1  3 GLU OE2  O -20.312   1.458  -7.112 1.00 . A A . 393 GLU OE2  1 1 
       40 37125 1 1  4 THR C    C -15.305  -3.400  -3.149 1.00 . A A . 394 THR C    1 1 
       40 37126 1 1  4 THR CA   C -16.069  -3.528  -4.465 1.00 . A A . 394 THR CA   1 1 
       40 37127 1 1  4 THR CB   C -15.089  -3.872  -5.599 1.00 . A A . 394 THR CB   1 1 
       40 37128 1 1  4 THR CG2  C -15.776  -4.683  -6.684 1.00 . A A . 394 THR CG2  1 1 
       40 37129 1 1  4 THR H    H -16.448  -1.701  -5.445 1.00 . A A . 394 THR H    1 1 
       40 37130 1 1  4 THR HA   H -16.775  -4.340  -4.377 1.00 . A A . 394 THR HA   1 1 
       40 37131 1 1  4 THR HB   H -14.282  -4.460  -5.188 1.00 . A A . 394 THR HB   1 1 
       40 37132 1 1  4 THR HG1  H -13.602  -2.612  -5.967 1.00 . A A . 394 THR HG1  1 1 
       40 37133 1 1  4 THR HG21 H -16.614  -4.127  -7.078 1.00 . A A . 394 THR HG21 1 1 
       40 37134 1 1  4 THR HG22 H -16.126  -5.615  -6.267 1.00 . A A . 394 THR HG22 1 1 
       40 37135 1 1  4 THR HG23 H -15.074  -4.888  -7.478 1.00 . A A . 394 THR HG23 1 1 
       40 37136 1 1  4 THR N    N -16.818  -2.325  -4.786 1.00 . A A . 394 THR N    1 1 
       40 37137 1 1  4 THR O    O -14.136  -3.016  -3.129 1.00 . A A . 394 THR O    1 1 
       40 37138 1 1  4 THR OG1  O -14.553  -2.663  -6.159 1.00 . A A . 394 THR OG1  1 1 
       40 37139 1 1  5 GLN C    C -14.258  -4.824  -0.718 1.00 . A A . 395 GLN C    1 1 
       40 37140 1 1  5 GLN CA   C -15.341  -3.747  -0.738 1.00 . A A . 395 GLN CA   1 1 
       40 37141 1 1  5 GLN CB   C -16.385  -4.041   0.339 1.00 . A A . 395 GLN CB   1 1 
       40 37142 1 1  5 GLN CD   C -15.163  -2.783   2.165 1.00 . A A . 395 GLN CD   1 1 
       40 37143 1 1  5 GLN CG   C -16.475  -2.992   1.433 1.00 . A A . 395 GLN CG   1 1 
       40 37144 1 1  5 GLN H    H -16.932  -3.936  -2.123 1.00 . A A . 395 GLN H    1 1 
       40 37145 1 1  5 GLN HA   H -14.891  -2.781  -0.553 1.00 . A A . 395 GLN HA   1 1 
       40 37146 1 1  5 GLN HB2  H -17.354  -4.121  -0.130 1.00 . A A . 395 GLN HB2  1 1 
       40 37147 1 1  5 GLN HB3  H -16.143  -4.987   0.801 1.00 . A A . 395 GLN HB3  1 1 
       40 37148 1 1  5 GLN HE21 H -14.699  -1.279   0.959 1.00 . A A . 395 GLN HE21 1 1 
       40 37149 1 1  5 GLN HE22 H -13.543  -1.635   2.193 1.00 . A A . 395 GLN HE22 1 1 
       40 37150 1 1  5 GLN HG2  H -16.771  -2.053   0.991 1.00 . A A . 395 GLN HG2  1 1 
       40 37151 1 1  5 GLN HG3  H -17.222  -3.301   2.150 1.00 . A A . 395 GLN HG3  1 1 
       40 37152 1 1  5 GLN N    N -15.977  -3.717  -2.049 1.00 . A A . 395 GLN N    1 1 
       40 37153 1 1  5 GLN NE2  N -14.389  -1.805   1.723 1.00 . A A . 395 GLN NE2  1 1 
       40 37154 1 1  5 GLN O    O -13.164  -4.629  -0.176 1.00 . A A . 395 GLN O    1 1 
       40 37155 1 1  5 GLN OE1  O -14.861  -3.485   3.128 1.00 . A A . 395 GLN OE1  1 1 
       40 37156 1 1  6 ALA C    C -12.438  -6.673  -2.342 1.00 . A A . 396 ALA C    1 1 
       40 37157 1 1  6 ALA CA   C -13.614  -7.060  -1.451 1.00 . A A . 396 ALA CA   1 1 
       40 37158 1 1  6 ALA CB   C -14.299  -8.309  -1.988 1.00 . A A . 396 ALA CB   1 1 
       40 37159 1 1  6 ALA H    H -15.456  -6.053  -1.754 1.00 . A A . 396 ALA H    1 1 
       40 37160 1 1  6 ALA HA   H -13.246  -7.278  -0.458 1.00 . A A . 396 ALA HA   1 1 
       40 37161 1 1  6 ALA HB1  H -13.575  -9.106  -2.076 1.00 . A A . 396 ALA HB1  1 1 
       40 37162 1 1  6 ALA HB2  H -14.720  -8.099  -2.957 1.00 . A A . 396 ALA HB2  1 1 
       40 37163 1 1  6 ALA HB3  H -15.083  -8.609  -1.310 1.00 . A A . 396 ALA HB3  1 1 
       40 37164 1 1  6 ALA N    N -14.564  -5.957  -1.347 1.00 . A A . 396 ALA N    1 1 
       40 37165 1 1  6 ALA O    O -11.417  -7.363  -2.374 1.00 . A A . 396 ALA O    1 1 
       40 37166 1 1  7 GLY C    C -10.319  -4.662  -3.100 1.00 . A A . 397 GLY C    1 1 
       40 37167 1 1  7 GLY CA   C -11.532  -5.062  -3.903 1.00 . A A . 397 GLY CA   1 1 
       40 37168 1 1  7 GLY H    H -13.431  -5.061  -2.986 1.00 . A A . 397 GLY H    1 1 
       40 37169 1 1  7 GLY HA2  H -11.255  -5.835  -4.605 1.00 . A A . 397 GLY HA2  1 1 
       40 37170 1 1  7 GLY HA3  H -11.892  -4.201  -4.450 1.00 . A A . 397 GLY HA3  1 1 
       40 37171 1 1  7 GLY N    N -12.589  -5.559  -3.051 1.00 . A A . 397 GLY N    1 1 
       40 37172 1 1  7 GLY O    O  -9.242  -5.227  -3.277 1.00 . A A . 397 GLY O    1 1 
       40 37173 1 1  8 ILE C    C  -8.951  -4.425  -0.449 1.00 . A A . 398 ILE C    1 1 
       40 37174 1 1  8 ILE CA   C  -9.409  -3.278  -1.330 1.00 . A A . 398 ILE CA   1 1 
       40 37175 1 1  8 ILE CB   C  -9.786  -2.030  -0.476 1.00 . A A . 398 ILE CB   1 1 
       40 37176 1 1  8 ILE CD1  C  -8.740  -2.368   1.871 1.00 . A A . 398 ILE CD1  1 1 
       40 37177 1 1  8 ILE CG1  C  -8.665  -1.646   0.534 1.00 . A A . 398 ILE CG1  1 1 
       40 37178 1 1  8 ILE CG2  C -11.118  -2.248   0.234 1.00 . A A . 398 ILE CG2  1 1 
       40 37179 1 1  8 ILE H    H -11.394  -3.341  -2.050 1.00 . A A . 398 ILE H    1 1 
       40 37180 1 1  8 ILE HA   H  -8.591  -3.002  -1.982 1.00 . A A . 398 ILE HA   1 1 
       40 37181 1 1  8 ILE HB   H  -9.922  -1.205  -1.161 1.00 . A A . 398 ILE HB   1 1 
       40 37182 1 1  8 ILE HD11 H  -9.690  -2.158   2.342 1.00 . A A . 398 ILE HD11 1 1 
       40 37183 1 1  8 ILE HD12 H  -7.938  -2.025   2.509 1.00 . A A . 398 ILE HD12 1 1 
       40 37184 1 1  8 ILE HD13 H  -8.643  -3.431   1.712 1.00 . A A . 398 ILE HD13 1 1 
       40 37185 1 1  8 ILE HG12 H  -7.694  -1.871   0.105 1.00 . A A . 398 ILE HG12 1 1 
       40 37186 1 1  8 ILE HG13 H  -8.719  -0.581   0.736 1.00 . A A . 398 ILE HG13 1 1 
       40 37187 1 1  8 ILE HG21 H -11.366  -1.372   0.814 1.00 . A A . 398 ILE HG21 1 1 
       40 37188 1 1  8 ILE HG22 H -11.043  -3.104   0.887 1.00 . A A . 398 ILE HG22 1 1 
       40 37189 1 1  8 ILE HG23 H -11.894  -2.424  -0.501 1.00 . A A . 398 ILE HG23 1 1 
       40 37190 1 1  8 ILE N    N -10.504  -3.722  -2.177 1.00 . A A . 398 ILE N    1 1 
       40 37191 1 1  8 ILE O    O  -7.770  -4.560  -0.188 1.00 . A A . 398 ILE O    1 1 
       40 37192 1 1  9 LYS C    C  -8.483  -7.288   0.113 1.00 . A A . 399 LYS C    1 1 
       40 37193 1 1  9 LYS CA   C  -9.536  -6.422   0.811 1.00 . A A . 399 LYS CA   1 1 
       40 37194 1 1  9 LYS CB   C -10.786  -7.247   1.148 1.00 . A A . 399 LYS CB   1 1 
       40 37195 1 1  9 LYS CD   C -11.190  -6.012   3.301 1.00 . A A . 399 LYS CD   1 1 
       40 37196 1 1  9 LYS CE   C -12.156  -5.149   4.096 1.00 . A A . 399 LYS CE   1 1 
       40 37197 1 1  9 LYS CG   C -11.802  -6.489   1.992 1.00 . A A . 399 LYS CG   1 1 
       40 37198 1 1  9 LYS H    H -10.830  -5.102  -0.256 1.00 . A A . 399 LYS H    1 1 
       40 37199 1 1  9 LYS HA   H  -9.110  -6.046   1.730 1.00 . A A . 399 LYS HA   1 1 
       40 37200 1 1  9 LYS HB2  H -11.265  -7.547   0.229 1.00 . A A . 399 LYS HB2  1 1 
       40 37201 1 1  9 LYS HB3  H -10.484  -8.129   1.693 1.00 . A A . 399 LYS HB3  1 1 
       40 37202 1 1  9 LYS HD2  H -10.926  -6.873   3.894 1.00 . A A . 399 LYS HD2  1 1 
       40 37203 1 1  9 LYS HD3  H -10.302  -5.437   3.084 1.00 . A A . 399 LYS HD3  1 1 
       40 37204 1 1  9 LYS HE2  H -11.641  -4.768   4.963 1.00 . A A . 399 LYS HE2  1 1 
       40 37205 1 1  9 LYS HE3  H -12.474  -4.321   3.474 1.00 . A A . 399 LYS HE3  1 1 
       40 37206 1 1  9 LYS HG2  H -12.151  -5.631   1.436 1.00 . A A . 399 LYS HG2  1 1 
       40 37207 1 1  9 LYS HG3  H -12.635  -7.141   2.210 1.00 . A A . 399 LYS HG3  1 1 
       40 37208 1 1  9 LYS HZ1  H -13.064  -6.715   5.141 1.00 . A A . 399 LYS HZ1  1 1 
       40 37209 1 1  9 LYS HZ2  H -13.870  -6.285   3.710 1.00 . A A . 399 LYS HZ2  1 1 
       40 37210 1 1  9 LYS HZ3  H -13.994  -5.296   5.083 1.00 . A A . 399 LYS HZ3  1 1 
       40 37211 1 1  9 LYS N    N  -9.887  -5.266  -0.016 1.00 . A A . 399 LYS N    1 1 
       40 37212 1 1  9 LYS NZ   N -13.353  -5.913   4.537 1.00 . A A . 399 LYS NZ   1 1 
       40 37213 1 1  9 LYS O    O  -7.407  -7.535   0.660 1.00 . A A . 399 LYS O    1 1 
       40 37214 1 1 10 GLU C    C  -6.567  -7.735  -2.173 1.00 . A A . 400 GLU C    1 1 
       40 37215 1 1 10 GLU CA   C  -7.860  -8.509  -1.908 1.00 . A A . 400 GLU CA   1 1 
       40 37216 1 1 10 GLU CB   C  -8.527  -8.878  -3.234 1.00 . A A . 400 GLU CB   1 1 
       40 37217 1 1 10 GLU CD   C  -7.331 -11.075  -3.615 1.00 . A A . 400 GLU CD   1 1 
       40 37218 1 1 10 GLU CG   C  -7.660  -9.706  -4.169 1.00 . A A . 400 GLU CG   1 1 
       40 37219 1 1 10 GLU H    H  -9.655  -7.468  -1.494 1.00 . A A . 400 GLU H    1 1 
       40 37220 1 1 10 GLU HA   H  -7.629  -9.410  -1.360 1.00 . A A . 400 GLU HA   1 1 
       40 37221 1 1 10 GLU HB2  H  -9.426  -9.441  -3.026 1.00 . A A . 400 GLU HB2  1 1 
       40 37222 1 1 10 GLU HB3  H  -8.799  -7.966  -3.747 1.00 . A A . 400 GLU HB3  1 1 
       40 37223 1 1 10 GLU HG2  H  -8.187  -9.835  -5.103 1.00 . A A . 400 GLU HG2  1 1 
       40 37224 1 1 10 GLU HG3  H  -6.738  -9.173  -4.350 1.00 . A A . 400 GLU HG3  1 1 
       40 37225 1 1 10 GLU N    N  -8.785  -7.709  -1.109 1.00 . A A . 400 GLU N    1 1 
       40 37226 1 1 10 GLU O    O  -5.460  -8.205  -1.867 1.00 . A A . 400 GLU O    1 1 
       40 37227 1 1 10 GLU OE1  O  -8.256 -11.895  -3.474 1.00 . A A . 400 GLU OE1  1 1 
       40 37228 1 1 10 GLU OE2  O  -6.143 -11.334  -3.329 1.00 . A A . 400 GLU OE2  1 1 
       40 37229 1 1 11 GLU C    C  -4.693  -5.411  -1.903 1.00 . A A . 401 GLU C    1 1 
       40 37230 1 1 11 GLU CA   C  -5.587  -5.710  -3.099 1.00 . A A . 401 GLU CA   1 1 
       40 37231 1 1 11 GLU CB   C  -6.061  -4.406  -3.745 1.00 . A A . 401 GLU CB   1 1 
       40 37232 1 1 11 GLU CD   C  -7.251  -3.325  -5.698 1.00 . A A . 401 GLU CD   1 1 
       40 37233 1 1 11 GLU CG   C  -6.737  -4.614  -5.087 1.00 . A A . 401 GLU CG   1 1 
       40 37234 1 1 11 GLU H    H  -7.634  -6.188  -2.869 1.00 . A A . 401 GLU H    1 1 
       40 37235 1 1 11 GLU HA   H  -5.011  -6.265  -3.824 1.00 . A A . 401 GLU HA   1 1 
       40 37236 1 1 11 GLU HB2  H  -6.763  -3.924  -3.083 1.00 . A A . 401 GLU HB2  1 1 
       40 37237 1 1 11 GLU HB3  H  -5.209  -3.755  -3.890 1.00 . A A . 401 GLU HB3  1 1 
       40 37238 1 1 11 GLU HG2  H  -6.028  -5.059  -5.769 1.00 . A A . 401 GLU HG2  1 1 
       40 37239 1 1 11 GLU HG3  H  -7.573  -5.286  -4.952 1.00 . A A . 401 GLU HG3  1 1 
       40 37240 1 1 11 GLU N    N  -6.722  -6.534  -2.721 1.00 . A A . 401 GLU N    1 1 
       40 37241 1 1 11 GLU O    O  -3.488  -5.604  -1.978 1.00 . A A . 401 GLU O    1 1 
       40 37242 1 1 11 GLU OE1  O  -6.434  -2.560  -6.253 1.00 . A A . 401 GLU OE1  1 1 
       40 37243 1 1 11 GLU OE2  O  -8.477  -3.090  -5.648 1.00 . A A . 401 GLU OE2  1 1 
       40 37244 1 1 12 ILE C    C  -3.679  -5.627   0.967 1.00 . A A . 402 ILE C    1 1 
       40 37245 1 1 12 ILE CA   C  -4.519  -4.511   0.352 1.00 . A A . 402 ILE CA   1 1 
       40 37246 1 1 12 ILE CB   C  -5.418  -3.862   1.436 1.00 . A A . 402 ILE CB   1 1 
       40 37247 1 1 12 ILE CD1  C  -5.442  -2.091   3.256 1.00 . A A . 402 ILE CD1  1 1 
       40 37248 1 1 12 ILE CG1  C  -4.601  -2.915   2.307 1.00 . A A . 402 ILE CG1  1 1 
       40 37249 1 1 12 ILE CG2  C  -6.090  -4.919   2.308 1.00 . A A . 402 ILE CG2  1 1 
       40 37250 1 1 12 ILE H    H  -6.272  -4.990  -0.742 1.00 . A A . 402 ILE H    1 1 
       40 37251 1 1 12 ILE HA   H  -3.843  -3.748  -0.015 1.00 . A A . 402 ILE HA   1 1 
       40 37252 1 1 12 ILE HB   H  -6.193  -3.300   0.935 1.00 . A A . 402 ILE HB   1 1 
       40 37253 1 1 12 ILE HD11 H  -4.801  -1.441   3.838 1.00 . A A . 402 ILE HD11 1 1 
       40 37254 1 1 12 ILE HD12 H  -5.982  -2.750   3.921 1.00 . A A . 402 ILE HD12 1 1 
       40 37255 1 1 12 ILE HD13 H  -6.142  -1.496   2.691 1.00 . A A . 402 ILE HD13 1 1 
       40 37256 1 1 12 ILE HG12 H  -3.906  -3.491   2.899 1.00 . A A . 402 ILE HG12 1 1 
       40 37257 1 1 12 ILE HG13 H  -4.053  -2.236   1.671 1.00 . A A . 402 ILE HG13 1 1 
       40 37258 1 1 12 ILE HG21 H  -6.708  -4.434   3.051 1.00 . A A . 402 ILE HG21 1 1 
       40 37259 1 1 12 ILE HG22 H  -5.334  -5.513   2.799 1.00 . A A . 402 ILE HG22 1 1 
       40 37260 1 1 12 ILE HG23 H  -6.704  -5.556   1.690 1.00 . A A . 402 ILE HG23 1 1 
       40 37261 1 1 12 ILE N    N  -5.287  -4.987  -0.793 1.00 . A A . 402 ILE N    1 1 
       40 37262 1 1 12 ILE O    O  -2.574  -5.377   1.433 1.00 . A A . 402 ILE O    1 1 
       40 37263 1 1 13 ARG C    C  -2.158  -8.150   0.616 1.00 . A A . 403 ARG C    1 1 
       40 37264 1 1 13 ARG CA   C  -3.408  -7.981   1.460 1.00 . A A . 403 ARG CA   1 1 
       40 37265 1 1 13 ARG CB   C  -4.229  -9.273   1.473 1.00 . A A . 403 ARG CB   1 1 
       40 37266 1 1 13 ARG CD   C  -6.260 -10.485   2.327 1.00 . A A . 403 ARG CD   1 1 
       40 37267 1 1 13 ARG CG   C  -5.503  -9.168   2.293 1.00 . A A . 403 ARG CG   1 1 
       40 37268 1 1 13 ARG CZ   C  -6.065 -12.694   3.419 1.00 . A A . 403 ARG CZ   1 1 
       40 37269 1 1 13 ARG H    H  -5.089  -7.011   0.594 1.00 . A A . 403 ARG H    1 1 
       40 37270 1 1 13 ARG HA   H  -3.111  -7.741   2.474 1.00 . A A . 403 ARG HA   1 1 
       40 37271 1 1 13 ARG HB2  H  -4.498  -9.528   0.458 1.00 . A A . 403 ARG HB2  1 1 
       40 37272 1 1 13 ARG HB3  H  -3.622 -10.068   1.886 1.00 . A A . 403 ARG HB3  1 1 
       40 37273 1 1 13 ARG HD2  H  -7.292 -10.290   2.578 1.00 . A A . 403 ARG HD2  1 1 
       40 37274 1 1 13 ARG HD3  H  -6.208 -10.940   1.348 1.00 . A A . 403 ARG HD3  1 1 
       40 37275 1 1 13 ARG HE   H  -5.036 -11.047   3.949 1.00 . A A . 403 ARG HE   1 1 
       40 37276 1 1 13 ARG HG2  H  -5.245  -8.887   3.304 1.00 . A A . 403 ARG HG2  1 1 
       40 37277 1 1 13 ARG HG3  H  -6.135  -8.410   1.857 1.00 . A A . 403 ARG HG3  1 1 
       40 37278 1 1 13 ARG HH11 H  -7.246 -12.680   1.771 1.00 . A A . 403 ARG HH11 1 1 
       40 37279 1 1 13 ARG HH12 H  -7.183 -14.195   2.628 1.00 . A A . 403 ARG HH12 1 1 
       40 37280 1 1 13 ARG HH21 H  -4.939 -13.043   5.071 1.00 . A A . 403 ARG HH21 1 1 
       40 37281 1 1 13 ARG HH22 H  -5.852 -14.408   4.493 1.00 . A A . 403 ARG HH22 1 1 
       40 37282 1 1 13 ARG N    N  -4.183  -6.859   0.950 1.00 . A A . 403 ARG N    1 1 
       40 37283 1 1 13 ARG NE   N  -5.701 -11.415   3.308 1.00 . A A . 403 ARG NE   1 1 
       40 37284 1 1 13 ARG NH1  N  -6.892 -13.232   2.535 1.00 . A A . 403 ARG NH1  1 1 
       40 37285 1 1 13 ARG NH2  N  -5.578 -13.439   4.403 1.00 . A A . 403 ARG NH2  1 1 
       40 37286 1 1 13 ARG O    O  -1.070  -8.381   1.139 1.00 . A A . 403 ARG O    1 1 
       40 37287 1 1 14 ARG C    C  -0.308  -6.812  -1.467 1.00 . A A . 404 ARG C    1 1 
       40 37288 1 1 14 ARG CA   C  -1.176  -8.064  -1.604 1.00 . A A . 404 ARG CA   1 1 
       40 37289 1 1 14 ARG CB   C  -1.652  -8.224  -3.049 1.00 . A A . 404 ARG CB   1 1 
       40 37290 1 1 14 ARG CD   C  -3.042  -9.531  -4.681 1.00 . A A . 404 ARG CD   1 1 
       40 37291 1 1 14 ARG CG   C  -2.609  -9.386  -3.235 1.00 . A A . 404 ARG CG   1 1 
       40 37292 1 1 14 ARG CZ   C  -4.354 -11.166  -5.974 1.00 . A A . 404 ARG CZ   1 1 
       40 37293 1 1 14 ARG H    H  -3.215  -7.845  -1.064 1.00 . A A . 404 ARG H    1 1 
       40 37294 1 1 14 ARG HA   H  -0.591  -8.926  -1.330 1.00 . A A . 404 ARG HA   1 1 
       40 37295 1 1 14 ARG HB2  H  -2.154  -7.318  -3.356 1.00 . A A . 404 ARG HB2  1 1 
       40 37296 1 1 14 ARG HB3  H  -0.795  -8.384  -3.687 1.00 . A A . 404 ARG HB3  1 1 
       40 37297 1 1 14 ARG HD2  H  -3.422  -8.580  -5.026 1.00 . A A . 404 ARG HD2  1 1 
       40 37298 1 1 14 ARG HD3  H  -2.187  -9.813  -5.277 1.00 . A A . 404 ARG HD3  1 1 
       40 37299 1 1 14 ARG HE   H  -4.633 -10.758  -4.034 1.00 . A A . 404 ARG HE   1 1 
       40 37300 1 1 14 ARG HG2  H  -2.122 -10.298  -2.919 1.00 . A A . 404 ARG HG2  1 1 
       40 37301 1 1 14 ARG HG3  H  -3.483  -9.218  -2.625 1.00 . A A . 404 ARG HG3  1 1 
       40 37302 1 1 14 ARG HH11 H  -2.889 -10.242  -7.038 1.00 . A A . 404 ARG HH11 1 1 
       40 37303 1 1 14 ARG HH12 H  -3.859 -11.372  -7.936 1.00 . A A . 404 ARG HH12 1 1 
       40 37304 1 1 14 ARG HH21 H  -5.874 -12.248  -5.189 1.00 . A A . 404 ARG HH21 1 1 
       40 37305 1 1 14 ARG HH22 H  -5.556 -12.522  -6.882 1.00 . A A . 404 ARG HH22 1 1 
       40 37306 1 1 14 ARG N    N  -2.313  -7.999  -0.697 1.00 . A A . 404 ARG N    1 1 
       40 37307 1 1 14 ARG NE   N  -4.084 -10.542  -4.835 1.00 . A A . 404 ARG NE   1 1 
       40 37308 1 1 14 ARG NH1  N  -3.644 -10.910  -7.067 1.00 . A A . 404 ARG NH1  1 1 
       40 37309 1 1 14 ARG NH2  N  -5.336 -12.051  -6.017 1.00 . A A . 404 ARG NH2  1 1 
       40 37310 1 1 14 ARG O    O   0.921  -6.895  -1.469 1.00 . A A . 404 ARG O    1 1 
       40 37311 1 1 15 GLN C    C   0.580  -4.372   0.089 1.00 . A A . 405 GLN C    1 1 
       40 37312 1 1 15 GLN CA   C  -0.253  -4.386  -1.183 1.00 . A A . 405 GLN CA   1 1 
       40 37313 1 1 15 GLN CB   C  -1.229  -3.206  -1.180 1.00 . A A . 405 GLN CB   1 1 
       40 37314 1 1 15 GLN CD   C  -2.876  -1.813  -2.485 1.00 . A A . 405 GLN CD   1 1 
       40 37315 1 1 15 GLN CG   C  -1.985  -3.039  -2.485 1.00 . A A . 405 GLN CG   1 1 
       40 37316 1 1 15 GLN H    H  -1.939  -5.651  -1.368 1.00 . A A . 405 GLN H    1 1 
       40 37317 1 1 15 GLN HA   H   0.414  -4.279  -2.025 1.00 . A A . 405 GLN HA   1 1 
       40 37318 1 1 15 GLN HB2  H  -1.948  -3.347  -0.386 1.00 . A A . 405 GLN HB2  1 1 
       40 37319 1 1 15 GLN HB3  H  -0.676  -2.298  -0.993 1.00 . A A . 405 GLN HB3  1 1 
       40 37320 1 1 15 GLN HE21 H  -2.729  -1.657  -4.463 1.00 . A A . 405 GLN HE21 1 1 
       40 37321 1 1 15 GLN HE22 H  -3.709  -0.468  -3.676 1.00 . A A . 405 GLN HE22 1 1 
       40 37322 1 1 15 GLN HG2  H  -1.273  -2.954  -3.289 1.00 . A A . 405 GLN HG2  1 1 
       40 37323 1 1 15 GLN HG3  H  -2.600  -3.912  -2.642 1.00 . A A . 405 GLN HG3  1 1 
       40 37324 1 1 15 GLN N    N  -0.955  -5.655  -1.340 1.00 . A A . 405 GLN N    1 1 
       40 37325 1 1 15 GLN NE2  N  -3.126  -1.253  -3.657 1.00 . A A . 405 GLN NE2  1 1 
       40 37326 1 1 15 GLN O    O   1.779  -4.157   0.035 1.00 . A A . 405 GLN O    1 1 
       40 37327 1 1 15 GLN OE1  O  -3.345  -1.378  -1.438 1.00 . A A . 405 GLN OE1  1 1 
       40 37328 1 1 16 GLU C    C   1.722  -5.702   2.555 1.00 . A A . 406 GLU C    1 1 
       40 37329 1 1 16 GLU CA   C   0.675  -4.589   2.497 1.00 . A A . 406 GLU CA   1 1 
       40 37330 1 1 16 GLU CB   C  -0.283  -4.704   3.682 1.00 . A A . 406 GLU CB   1 1 
       40 37331 1 1 16 GLU CD   C  -2.162  -3.667   5.018 1.00 . A A . 406 GLU CD   1 1 
       40 37332 1 1 16 GLU CG   C  -1.325  -3.591   3.753 1.00 . A A . 406 GLU CG   1 1 
       40 37333 1 1 16 GLU H    H  -1.007  -4.831   1.224 1.00 . A A . 406 GLU H    1 1 
       40 37334 1 1 16 GLU HA   H   1.187  -3.639   2.554 1.00 . A A . 406 GLU HA   1 1 
       40 37335 1 1 16 GLU HB2  H  -0.801  -5.649   3.621 1.00 . A A . 406 GLU HB2  1 1 
       40 37336 1 1 16 GLU HB3  H   0.300  -4.682   4.595 1.00 . A A . 406 GLU HB3  1 1 
       40 37337 1 1 16 GLU HG2  H  -0.816  -2.638   3.734 1.00 . A A . 406 GLU HG2  1 1 
       40 37338 1 1 16 GLU HG3  H  -1.987  -3.664   2.892 1.00 . A A . 406 GLU HG3  1 1 
       40 37339 1 1 16 GLU N    N  -0.044  -4.621   1.231 1.00 . A A . 406 GLU N    1 1 
       40 37340 1 1 16 GLU O    O   2.705  -5.603   3.289 1.00 . A A . 406 GLU O    1 1 
       40 37341 1 1 16 GLU OE1  O  -3.105  -4.482   5.067 1.00 . A A . 406 GLU OE1  1 1 
       40 37342 1 1 16 GLU OE2  O  -1.872  -2.913   5.972 1.00 . A A . 406 GLU OE2  1 1 
       40 37343 1 1 17 PHE C    C   3.779  -7.276   1.036 1.00 . A A . 407 PHE C    1 1 
       40 37344 1 1 17 PHE CA   C   2.487  -7.826   1.644 1.00 . A A . 407 PHE CA   1 1 
       40 37345 1 1 17 PHE CB   C   1.923  -8.942   0.762 1.00 . A A . 407 PHE CB   1 1 
       40 37346 1 1 17 PHE CD1  C   3.792 -10.621   0.690 1.00 . A A . 407 PHE CD1  1 1 
       40 37347 1 1 17 PHE CD2  C   1.720 -11.259   1.684 1.00 . A A . 407 PHE CD2  1 1 
       40 37348 1 1 17 PHE CE1  C   4.310 -11.874   0.963 1.00 . A A . 407 PHE CE1  1 1 
       40 37349 1 1 17 PHE CE2  C   2.234 -12.513   1.958 1.00 . A A . 407 PHE CE2  1 1 
       40 37350 1 1 17 PHE CG   C   2.493 -10.301   1.051 1.00 . A A . 407 PHE CG   1 1 
       40 37351 1 1 17 PHE CZ   C   3.529 -12.820   1.596 1.00 . A A . 407 PHE CZ   1 1 
       40 37352 1 1 17 PHE H    H   0.662  -6.821   1.282 1.00 . A A . 407 PHE H    1 1 
       40 37353 1 1 17 PHE HA   H   2.701  -8.217   2.631 1.00 . A A . 407 PHE HA   1 1 
       40 37354 1 1 17 PHE HB2  H   0.855  -8.995   0.904 1.00 . A A . 407 PHE HB2  1 1 
       40 37355 1 1 17 PHE HB3  H   2.129  -8.706  -0.274 1.00 . A A . 407 PHE HB3  1 1 
       40 37356 1 1 17 PHE HD1  H   4.404  -9.879   0.196 1.00 . A A . 407 PHE HD1  1 1 
       40 37357 1 1 17 PHE HD2  H   0.701 -11.019   1.964 1.00 . A A . 407 PHE HD2  1 1 
       40 37358 1 1 17 PHE HE1  H   5.322 -12.113   0.678 1.00 . A A . 407 PHE HE1  1 1 
       40 37359 1 1 17 PHE HE2  H   1.623 -13.251   2.452 1.00 . A A . 407 PHE HE2  1 1 
       40 37360 1 1 17 PHE HZ   H   3.932 -13.800   1.808 1.00 . A A . 407 PHE HZ   1 1 
       40 37361 1 1 17 PHE N    N   1.508  -6.756   1.774 1.00 . A A . 407 PHE N    1 1 
       40 37362 1 1 17 PHE O    O   4.858  -7.410   1.616 1.00 . A A . 407 PHE O    1 1 
       40 37363 1 1 18 LEU C    C   5.274  -4.783  -0.089 1.00 . A A . 408 LEU C    1 1 
       40 37364 1 1 18 LEU CA   C   4.827  -6.060  -0.788 1.00 . A A . 408 LEU CA   1 1 
       40 37365 1 1 18 LEU CB   C   4.567  -5.814  -2.284 1.00 . A A . 408 LEU CB   1 1 
       40 37366 1 1 18 LEU CD1  C   3.320  -3.617  -2.453 1.00 . A A . 408 LEU CD1  1 1 
       40 37367 1 1 18 LEU CD2  C   2.858  -5.454  -4.082 1.00 . A A . 408 LEU CD2  1 1 
       40 37368 1 1 18 LEU CG   C   3.244  -5.124  -2.650 1.00 . A A . 408 LEU CG   1 1 
       40 37369 1 1 18 LEU H    H   2.781  -6.563  -0.550 1.00 . A A . 408 LEU H    1 1 
       40 37370 1 1 18 LEU HA   H   5.622  -6.783  -0.700 1.00 . A A . 408 LEU HA   1 1 
       40 37371 1 1 18 LEU HB2  H   5.376  -5.203  -2.659 1.00 . A A . 408 LEU HB2  1 1 
       40 37372 1 1 18 LEU HB3  H   4.598  -6.767  -2.790 1.00 . A A . 408 LEU HB3  1 1 
       40 37373 1 1 18 LEU HD11 H   4.097  -3.207  -3.080 1.00 . A A . 408 LEU HD11 1 1 
       40 37374 1 1 18 LEU HD12 H   3.539  -3.402  -1.416 1.00 . A A . 408 LEU HD12 1 1 
       40 37375 1 1 18 LEU HD13 H   2.370  -3.175  -2.716 1.00 . A A . 408 LEU HD13 1 1 
       40 37376 1 1 18 LEU HD21 H   1.893  -5.025  -4.303 1.00 . A A . 408 LEU HD21 1 1 
       40 37377 1 1 18 LEU HD22 H   2.813  -6.527  -4.204 1.00 . A A . 408 LEU HD22 1 1 
       40 37378 1 1 18 LEU HD23 H   3.597  -5.046  -4.758 1.00 . A A . 408 LEU HD23 1 1 
       40 37379 1 1 18 LEU HG   H   2.464  -5.502  -2.003 1.00 . A A . 408 LEU HG   1 1 
       40 37380 1 1 18 LEU N    N   3.663  -6.640  -0.129 1.00 . A A . 408 LEU N    1 1 
       40 37381 1 1 18 LEU O    O   6.439  -4.402  -0.167 1.00 . A A . 408 LEU O    1 1 
       40 37382 1 1 19 LEU C    C   5.642  -3.347   2.492 1.00 . A A . 409 LEU C    1 1 
       40 37383 1 1 19 LEU CA   C   4.655  -2.961   1.404 1.00 . A A . 409 LEU CA   1 1 
       40 37384 1 1 19 LEU CB   C   3.374  -2.406   2.029 1.00 . A A . 409 LEU CB   1 1 
       40 37385 1 1 19 LEU CD1  C   3.792   0.040   1.768 1.00 . A A . 409 LEU CD1  1 1 
       40 37386 1 1 19 LEU CD2  C   2.277  -0.780   3.584 1.00 . A A . 409 LEU CD2  1 1 
       40 37387 1 1 19 LEU CG   C   3.523  -1.076   2.760 1.00 . A A . 409 LEU CG   1 1 
       40 37388 1 1 19 LEU H    H   3.412  -4.438   0.542 1.00 . A A . 409 LEU H    1 1 
       40 37389 1 1 19 LEU HA   H   5.101  -2.213   0.766 1.00 . A A . 409 LEU HA   1 1 
       40 37390 1 1 19 LEU HB2  H   2.647  -2.279   1.240 1.00 . A A . 409 LEU HB2  1 1 
       40 37391 1 1 19 LEU HB3  H   2.995  -3.135   2.728 1.00 . A A . 409 LEU HB3  1 1 
       40 37392 1 1 19 LEU HD11 H   4.711  -0.164   1.238 1.00 . A A . 409 LEU HD11 1 1 
       40 37393 1 1 19 LEU HD12 H   3.880   0.979   2.295 1.00 . A A . 409 LEU HD12 1 1 
       40 37394 1 1 19 LEU HD13 H   2.976   0.096   1.065 1.00 . A A . 409 LEU HD13 1 1 
       40 37395 1 1 19 LEU HD21 H   1.418  -0.726   2.932 1.00 . A A . 409 LEU HD21 1 1 
       40 37396 1 1 19 LEU HD22 H   2.400   0.162   4.096 1.00 . A A . 409 LEU HD22 1 1 
       40 37397 1 1 19 LEU HD23 H   2.132  -1.567   4.308 1.00 . A A . 409 LEU HD23 1 1 
       40 37398 1 1 19 LEU HG   H   4.367  -1.134   3.432 1.00 . A A . 409 LEU HG   1 1 
       40 37399 1 1 19 LEU N    N   4.345  -4.132   0.596 1.00 . A A . 409 LEU N    1 1 
       40 37400 1 1 19 LEU O    O   6.678  -2.707   2.669 1.00 . A A . 409 LEU O    1 1 
       40 37401 1 1 20 ASN C    C   7.537  -5.357   3.566 1.00 . A A . 410 ASN C    1 1 
       40 37402 1 1 20 ASN CA   C   6.197  -4.992   4.202 1.00 . A A . 410 ASN CA   1 1 
       40 37403 1 1 20 ASN CB   C   5.548  -6.239   4.810 1.00 . A A . 410 ASN CB   1 1 
       40 37404 1 1 20 ASN CG   C   6.437  -6.944   5.817 1.00 . A A . 410 ASN CG   1 1 
       40 37405 1 1 20 ASN H    H   4.432  -4.837   3.050 1.00 . A A . 410 ASN H    1 1 
       40 37406 1 1 20 ASN HA   H   6.352  -4.257   4.975 1.00 . A A . 410 ASN HA   1 1 
       40 37407 1 1 20 ASN HB2  H   4.634  -5.952   5.309 1.00 . A A . 410 ASN HB2  1 1 
       40 37408 1 1 20 ASN HB3  H   5.314  -6.934   4.016 1.00 . A A . 410 ASN HB3  1 1 
       40 37409 1 1 20 ASN HD21 H   7.207  -8.095   4.390 1.00 . A A . 410 ASN HD21 1 1 
       40 37410 1 1 20 ASN HD22 H   7.796  -8.374   5.983 1.00 . A A . 410 ASN HD22 1 1 
       40 37411 1 1 20 ASN N    N   5.311  -4.419   3.202 1.00 . A A . 410 ASN N    1 1 
       40 37412 1 1 20 ASN ND2  N   7.229  -7.898   5.350 1.00 . A A . 410 ASN ND2  1 1 
       40 37413 1 1 20 ASN O    O   8.603  -5.120   4.137 1.00 . A A . 410 ASN O    1 1 
       40 37414 1 1 20 ASN OD1  O   6.404  -6.640   7.007 1.00 . A A . 410 ASN OD1  1 1 
       40 37415 1 1 21 SER C    C   9.548  -5.173   1.286 1.00 . A A . 411 SER C    1 1 
       40 37416 1 1 21 SER CA   C   8.635  -6.353   1.628 1.00 . A A . 411 SER CA   1 1 
       40 37417 1 1 21 SER CB   C   8.203  -7.084   0.352 1.00 . A A . 411 SER CB   1 1 
       40 37418 1 1 21 SER H    H   6.576  -6.032   1.954 1.00 . A A . 411 SER H    1 1 
       40 37419 1 1 21 SER HA   H   9.177  -7.040   2.257 1.00 . A A . 411 SER HA   1 1 
       40 37420 1 1 21 SER HB2  H   7.490  -7.853   0.604 1.00 . A A . 411 SER HB2  1 1 
       40 37421 1 1 21 SER HB3  H   7.741  -6.378  -0.326 1.00 . A A . 411 SER HB3  1 1 
       40 37422 1 1 21 SER HG   H   8.993  -8.454  -0.811 1.00 . A A . 411 SER HG   1 1 
       40 37423 1 1 21 SER N    N   7.460  -5.912   2.362 1.00 . A A . 411 SER N    1 1 
       40 37424 1 1 21 SER O    O  10.745  -5.201   1.574 1.00 . A A . 411 SER O    1 1 
       40 37425 1 1 21 SER OG   O   9.303  -7.687  -0.302 1.00 . A A . 411 SER OG   1 1 
       40 37426 1 1 22 LEU C    C  10.277  -2.174   1.483 1.00 . A A . 412 LEU C    1 1 
       40 37427 1 1 22 LEU CA   C   9.771  -2.969   0.278 1.00 . A A . 412 LEU CA   1 1 
       40 37428 1 1 22 LEU CB   C   8.994  -2.074  -0.703 1.00 . A A . 412 LEU CB   1 1 
       40 37429 1 1 22 LEU CD1  C   7.814  -0.345   0.679 1.00 . A A . 412 LEU CD1  1 1 
       40 37430 1 1 22 LEU CD2  C   6.768  -1.187  -1.424 1.00 . A A . 412 LEU CD2  1 1 
       40 37431 1 1 22 LEU CG   C   7.639  -1.546  -0.231 1.00 . A A . 412 LEU CG   1 1 
       40 37432 1 1 22 LEU H    H   8.013  -4.148   0.487 1.00 . A A . 412 LEU H    1 1 
       40 37433 1 1 22 LEU HA   H  10.635  -3.354  -0.238 1.00 . A A . 412 LEU HA   1 1 
       40 37434 1 1 22 LEU HB2  H   9.614  -1.223  -0.937 1.00 . A A . 412 LEU HB2  1 1 
       40 37435 1 1 22 LEU HB3  H   8.835  -2.636  -1.613 1.00 . A A . 412 LEU HB3  1 1 
       40 37436 1 1 22 LEU HD11 H   8.404  -0.627   1.538 1.00 . A A . 412 LEU HD11 1 1 
       40 37437 1 1 22 LEU HD12 H   6.846   0.004   1.005 1.00 . A A . 412 LEU HD12 1 1 
       40 37438 1 1 22 LEU HD13 H   8.317   0.445   0.140 1.00 . A A . 412 LEU HD13 1 1 
       40 37439 1 1 22 LEU HD21 H   5.822  -0.796  -1.077 1.00 . A A . 412 LEU HD21 1 1 
       40 37440 1 1 22 LEU HD22 H   6.594  -2.070  -2.020 1.00 . A A . 412 LEU HD22 1 1 
       40 37441 1 1 22 LEU HD23 H   7.268  -0.442  -2.024 1.00 . A A . 412 LEU HD23 1 1 
       40 37442 1 1 22 LEU HG   H   7.138  -2.320   0.332 1.00 . A A . 412 LEU HG   1 1 
       40 37443 1 1 22 LEU N    N   8.981  -4.129   0.683 1.00 . A A . 412 LEU N    1 1 
       40 37444 1 1 22 LEU O    O  11.223  -1.402   1.364 1.00 . A A . 412 LEU O    1 1 
       40 37445 1 1 23 HIS C    C  11.444  -2.474   4.285 1.00 . A A . 413 HIS C    1 1 
       40 37446 1 1 23 HIS CA   C  10.150  -1.788   3.885 1.00 . A A . 413 HIS CA   1 1 
       40 37447 1 1 23 HIS CB   C   9.129  -1.921   5.015 1.00 . A A . 413 HIS CB   1 1 
       40 37448 1 1 23 HIS CD2  C   7.315  -0.271   4.195 1.00 . A A . 413 HIS CD2  1 1 
       40 37449 1 1 23 HIS CE1  C   7.113   0.919   6.020 1.00 . A A . 413 HIS CE1  1 1 
       40 37450 1 1 23 HIS CG   C   8.175  -0.775   5.105 1.00 . A A . 413 HIS CG   1 1 
       40 37451 1 1 23 HIS H    H   8.806  -2.873   2.648 1.00 . A A . 413 HIS H    1 1 
       40 37452 1 1 23 HIS HA   H  10.349  -0.740   3.711 1.00 . A A . 413 HIS HA   1 1 
       40 37453 1 1 23 HIS HB2  H   8.549  -2.820   4.859 1.00 . A A . 413 HIS HB2  1 1 
       40 37454 1 1 23 HIS HB3  H   9.652  -1.996   5.956 1.00 . A A . 413 HIS HB3  1 1 
       40 37455 1 1 23 HIS HD1  H   8.522  -0.121   7.086 1.00 . A A . 413 HIS HD1  1 1 
       40 37456 1 1 23 HIS HD2  H   7.174  -0.630   3.183 1.00 . A A . 413 HIS HD2  1 1 
       40 37457 1 1 23 HIS HE1  H   6.788   1.664   6.730 1.00 . A A . 413 HIS HE1  1 1 
       40 37458 1 1 23 HIS HE2  H   5.812   1.173   4.466 1.00 . A A . 413 HIS HE2  1 1 
       40 37459 1 1 23 HIS N    N   9.641  -2.358   2.639 1.00 . A A . 413 HIS N    1 1 
       40 37460 1 1 23 HIS ND1  N   8.026  -0.006   6.237 1.00 . A A . 413 HIS ND1  1 1 
       40 37461 1 1 23 HIS NE2  N   6.660   0.784   4.787 1.00 . A A . 413 HIS NE2  1 1 
       40 37462 1 1 23 HIS O    O  12.364  -1.843   4.799 1.00 . A A . 413 HIS O    1 1 
       40 37463 1 1 24 ARG C    C  13.763  -4.215   3.213 1.00 . A A . 414 ARG C    1 1 
       40 37464 1 1 24 ARG CA   C  12.724  -4.534   4.283 1.00 . A A . 414 ARG CA   1 1 
       40 37465 1 1 24 ARG CB   C  12.427  -6.034   4.305 1.00 . A A . 414 ARG CB   1 1 
       40 37466 1 1 24 ARG CD   C  11.411  -7.984   5.495 1.00 . A A . 414 ARG CD   1 1 
       40 37467 1 1 24 ARG CG   C  11.662  -6.489   5.536 1.00 . A A . 414 ARG CG   1 1 
       40 37468 1 1 24 ARG CZ   C  10.482  -9.757   6.932 1.00 . A A . 414 ARG CZ   1 1 
       40 37469 1 1 24 ARG H    H  10.712  -4.242   3.708 1.00 . A A . 414 ARG H    1 1 
       40 37470 1 1 24 ARG HA   H  13.111  -4.236   5.244 1.00 . A A . 414 ARG HA   1 1 
       40 37471 1 1 24 ARG HB2  H  11.837  -6.285   3.434 1.00 . A A . 414 ARG HB2  1 1 
       40 37472 1 1 24 ARG HB3  H  13.360  -6.575   4.266 1.00 . A A . 414 ARG HB3  1 1 
       40 37473 1 1 24 ARG HD2  H  10.790  -8.208   4.640 1.00 . A A . 414 ARG HD2  1 1 
       40 37474 1 1 24 ARG HD3  H  12.358  -8.490   5.388 1.00 . A A . 414 ARG HD3  1 1 
       40 37475 1 1 24 ARG HE   H  10.481  -7.799   7.375 1.00 . A A . 414 ARG HE   1 1 
       40 37476 1 1 24 ARG HG2  H  12.237  -6.252   6.418 1.00 . A A . 414 ARG HG2  1 1 
       40 37477 1 1 24 ARG HG3  H  10.714  -5.972   5.569 1.00 . A A . 414 ARG HG3  1 1 
       40 37478 1 1 24 ARG HH11 H  11.287 -10.412   5.189 1.00 . A A . 414 ARG HH11 1 1 
       40 37479 1 1 24 ARG HH12 H  10.585 -11.646   6.192 1.00 . A A . 414 ARG HH12 1 1 
       40 37480 1 1 24 ARG HH21 H   9.628  -9.432   8.750 1.00 . A A . 414 ARG HH21 1 1 
       40 37481 1 1 24 ARG HH22 H   9.712 -11.100   8.247 1.00 . A A . 414 ARG HH22 1 1 
       40 37482 1 1 24 ARG N    N  11.507  -3.777   4.048 1.00 . A A . 414 ARG N    1 1 
       40 37483 1 1 24 ARG NE   N  10.745  -8.473   6.699 1.00 . A A . 414 ARG NE   1 1 
       40 37484 1 1 24 ARG NH1  N  10.819 -10.678   6.037 1.00 . A A . 414 ARG NH1  1 1 
       40 37485 1 1 24 ARG NH2  N   9.888 -10.122   8.061 1.00 . A A . 414 ARG NH2  1 1 
       40 37486 1 1 24 ARG O    O  14.958  -4.416   3.408 1.00 . A A . 414 ARG O    1 1 
       40 37487 1 1 25 ASP C    C  14.608  -1.871   1.130 1.00 . A A . 415 ASP C    1 1 
       40 37488 1 1 25 ASP CA   C  14.169  -3.323   0.974 1.00 . A A . 415 ASP CA   1 1 
       40 37489 1 1 25 ASP CB   C  13.436  -3.531  -0.358 1.00 . A A . 415 ASP CB   1 1 
       40 37490 1 1 25 ASP CG   C  14.367  -3.660  -1.551 1.00 . A A . 415 ASP CG   1 1 
       40 37491 1 1 25 ASP H    H  12.326  -3.560   1.994 1.00 . A A . 415 ASP H    1 1 
       40 37492 1 1 25 ASP HA   H  15.043  -3.953   1.007 1.00 . A A . 415 ASP HA   1 1 
       40 37493 1 1 25 ASP HB2  H  12.847  -4.433  -0.296 1.00 . A A . 415 ASP HB2  1 1 
       40 37494 1 1 25 ASP HB3  H  12.780  -2.691  -0.528 1.00 . A A . 415 ASP HB3  1 1 
       40 37495 1 1 25 ASP N    N  13.293  -3.697   2.086 1.00 . A A . 415 ASP N    1 1 
       40 37496 1 1 25 ASP O    O  15.143  -1.259   0.210 1.00 . A A . 415 ASP O    1 1 
       40 37497 1 1 25 ASP OD1  O  15.250  -4.544  -1.528 1.00 . A A . 415 ASP OD1  1 1 
       40 37498 1 1 25 ASP OD2  O  14.193  -2.905  -2.530 1.00 . A A . 415 ASP OD2  1 1 
       40 37499 1 1 26 LEU C    C  16.073  -0.085   3.531 1.00 . A A . 416 LEU C    1 1 
       40 37500 1 1 26 LEU CA   C  14.824   0.007   2.663 1.00 . A A . 416 LEU CA   1 1 
       40 37501 1 1 26 LEU CB   C  13.728   0.766   3.396 1.00 . A A . 416 LEU CB   1 1 
       40 37502 1 1 26 LEU CD1  C  11.438   1.748   3.368 1.00 . A A . 416 LEU CD1  1 1 
       40 37503 1 1 26 LEU CD2  C  12.978   2.178   1.474 1.00 . A A . 416 LEU CD2  1 1 
       40 37504 1 1 26 LEU CG   C  12.543   1.170   2.522 1.00 . A A . 416 LEU CG   1 1 
       40 37505 1 1 26 LEU H    H  13.846  -1.836   2.973 1.00 . A A . 416 LEU H    1 1 
       40 37506 1 1 26 LEU HA   H  15.060   0.530   1.752 1.00 . A A . 416 LEU HA   1 1 
       40 37507 1 1 26 LEU HB2  H  13.366   0.141   4.201 1.00 . A A . 416 LEU HB2  1 1 
       40 37508 1 1 26 LEU HB3  H  14.159   1.660   3.821 1.00 . A A . 416 LEU HB3  1 1 
       40 37509 1 1 26 LEU HD11 H  11.111   1.009   4.084 1.00 . A A . 416 LEU HD11 1 1 
       40 37510 1 1 26 LEU HD12 H  10.611   2.027   2.733 1.00 . A A . 416 LEU HD12 1 1 
       40 37511 1 1 26 LEU HD13 H  11.806   2.617   3.888 1.00 . A A . 416 LEU HD13 1 1 
       40 37512 1 1 26 LEU HD21 H  12.122   2.491   0.895 1.00 . A A . 416 LEU HD21 1 1 
       40 37513 1 1 26 LEU HD22 H  13.706   1.721   0.821 1.00 . A A . 416 LEU HD22 1 1 
       40 37514 1 1 26 LEU HD23 H  13.418   3.036   1.961 1.00 . A A . 416 LEU HD23 1 1 
       40 37515 1 1 26 LEU HG   H  12.155   0.299   2.013 1.00 . A A . 416 LEU HG   1 1 
       40 37516 1 1 26 LEU N    N  14.361  -1.326   2.314 1.00 . A A . 416 LEU N    1 1 
       40 37517 1 1 26 LEU O    O  16.575   0.917   4.039 1.00 . A A . 416 LEU O    1 1 
       40 37518 1 1 27 GLN C    C  18.577  -2.657   3.892 1.00 . A A . 417 GLN C    1 1 
       40 37519 1 1 27 GLN CA   C  17.740  -1.551   4.518 1.00 . A A . 417 GLN CA   1 1 
       40 37520 1 1 27 GLN CB   C  17.328  -1.947   5.940 1.00 . A A . 417 GLN CB   1 1 
       40 37521 1 1 27 GLN CD   C  16.181  -3.672   7.401 1.00 . A A . 417 GLN CD   1 1 
       40 37522 1 1 27 GLN CG   C  16.477  -3.208   5.990 1.00 . A A . 417 GLN CG   1 1 
       40 37523 1 1 27 GLN H    H  16.129  -2.059   3.251 1.00 . A A . 417 GLN H    1 1 
       40 37524 1 1 27 GLN HA   H  18.323  -0.643   4.556 1.00 . A A . 417 GLN HA   1 1 
       40 37525 1 1 27 GLN HB2  H  18.216  -2.112   6.530 1.00 . A A . 417 GLN HB2  1 1 
       40 37526 1 1 27 GLN HB3  H  16.761  -1.140   6.376 1.00 . A A . 417 GLN HB3  1 1 
       40 37527 1 1 27 GLN HE21 H  16.123  -5.556   6.778 1.00 . A A . 417 GLN HE21 1 1 
       40 37528 1 1 27 GLN HE22 H  15.868  -5.318   8.478 1.00 . A A . 417 GLN HE22 1 1 
       40 37529 1 1 27 GLN HG2  H  15.541  -3.015   5.491 1.00 . A A . 417 GLN HG2  1 1 
       40 37530 1 1 27 GLN HG3  H  17.004  -3.996   5.469 1.00 . A A . 417 GLN HG3  1 1 
       40 37531 1 1 27 GLN N    N  16.565  -1.301   3.701 1.00 . A A . 417 GLN N    1 1 
       40 37532 1 1 27 GLN NE2  N  16.036  -4.978   7.568 1.00 . A A . 417 GLN NE2  1 1 
       40 37533 1 1 27 GLN O    O  18.116  -3.350   2.988 1.00 . A A . 417 GLN O    1 1 
       40 37534 1 1 27 GLN OE1  O  16.089  -2.870   8.330 1.00 . A A . 417 GLN OE1  1 1 
       40 37535 1 1 28 GLY C    C  21.951  -3.335   3.284 1.00 . A A . 418 GLY C    1 1 
       40 37536 1 1 28 GLY CA   C  20.655  -3.865   3.857 1.00 . A A . 418 GLY CA   1 1 
       40 37537 1 1 28 GLY H    H  20.139  -2.199   5.060 1.00 . A A . 418 GLY H    1 1 
       40 37538 1 1 28 GLY HA2  H  20.881  -4.549   4.661 1.00 . A A . 418 GLY HA2  1 1 
       40 37539 1 1 28 GLY HA3  H  20.125  -4.398   3.082 1.00 . A A . 418 GLY HA3  1 1 
       40 37540 1 1 28 GLY N    N  19.803  -2.811   4.364 1.00 . A A . 418 GLY N    1 1 
       40 37541 1 1 28 GLY O    O  22.904  -4.091   3.093 1.00 . A A . 418 GLY O    1 1 
       40 37542 1 1 29 GLY C    C  22.958  -0.835   1.101 1.00 . A A . 419 GLY C    1 1 
       40 37543 1 1 29 GLY CA   C  23.196  -1.444   2.464 1.00 . A A . 419 GLY CA   1 1 
       40 37544 1 1 29 GLY H    H  21.209  -1.475   3.201 1.00 . A A . 419 GLY H    1 1 
       40 37545 1 1 29 GLY HA2  H  23.547  -0.674   3.136 1.00 . A A . 419 GLY HA2  1 1 
       40 37546 1 1 29 GLY HA3  H  23.957  -2.207   2.379 1.00 . A A . 419 GLY HA3  1 1 
       40 37547 1 1 29 GLY N    N  21.997  -2.040   3.016 1.00 . A A . 419 GLY N    1 1 
       40 37548 1 1 29 GLY O    O  23.800  -0.098   0.586 1.00 . A A . 419 GLY O    1 1 
       40 37549 1 1 30 ILE C    C  21.009   0.853  -0.651 1.00 . A A . 420 ILE C    1 1 
       40 37550 1 1 30 ILE CA   C  21.435  -0.608  -0.773 1.00 . A A . 420 ILE CA   1 1 
       40 37551 1 1 30 ILE CB   C  20.301  -1.450  -1.411 1.00 . A A . 420 ILE CB   1 1 
       40 37552 1 1 30 ILE CD1  C  18.235  -0.552  -0.176 1.00 . A A . 420 ILE CD1  1 1 
       40 37553 1 1 30 ILE CG1  C  19.152  -1.733  -0.425 1.00 . A A . 420 ILE CG1  1 1 
       40 37554 1 1 30 ILE CG2  C  20.853  -2.755  -1.964 1.00 . A A . 420 ILE CG2  1 1 
       40 37555 1 1 30 ILE H    H  21.193  -1.746   0.965 1.00 . A A . 420 ILE H    1 1 
       40 37556 1 1 30 ILE HA   H  22.300  -0.665  -1.419 1.00 . A A . 420 ILE HA   1 1 
       40 37557 1 1 30 ILE HB   H  19.912  -0.886  -2.235 1.00 . A A . 420 ILE HB   1 1 
       40 37558 1 1 30 ILE HD11 H  17.468  -0.835   0.529 1.00 . A A . 420 ILE HD11 1 1 
       40 37559 1 1 30 ILE HD12 H  17.775  -0.252  -1.107 1.00 . A A . 420 ILE HD12 1 1 
       40 37560 1 1 30 ILE HD13 H  18.808   0.271   0.223 1.00 . A A . 420 ILE HD13 1 1 
       40 37561 1 1 30 ILE HG12 H  18.547  -2.538  -0.813 1.00 . A A . 420 ILE HG12 1 1 
       40 37562 1 1 30 ILE HG13 H  19.565  -2.035   0.524 1.00 . A A . 420 ILE HG13 1 1 
       40 37563 1 1 30 ILE HG21 H  21.303  -3.325  -1.165 1.00 . A A . 420 ILE HG21 1 1 
       40 37564 1 1 30 ILE HG22 H  21.599  -2.539  -2.717 1.00 . A A . 420 ILE HG22 1 1 
       40 37565 1 1 30 ILE HG23 H  20.050  -3.325  -2.406 1.00 . A A . 420 ILE HG23 1 1 
       40 37566 1 1 30 ILE N    N  21.810  -1.143   0.516 1.00 . A A . 420 ILE N    1 1 
       40 37567 1 1 30 ILE O    O  20.843   1.367   0.454 1.00 . A A . 420 ILE O    1 1 
       40 37568 1 1 31 LYS C    C  18.852   2.935  -1.919 1.00 . A A . 421 LYS C    1 1 
       40 37569 1 1 31 LYS CA   C  20.369   2.900  -1.762 1.00 . A A . 421 LYS CA   1 1 
       40 37570 1 1 31 LYS CB   C  21.066   3.740  -2.843 1.00 . A A . 421 LYS CB   1 1 
       40 37571 1 1 31 LYS CD   C  21.650   4.071  -5.269 1.00 . A A . 421 LYS CD   1 1 
       40 37572 1 1 31 LYS CE   C  23.117   4.313  -4.951 1.00 . A A . 421 LYS CE   1 1 
       40 37573 1 1 31 LYS CG   C  20.999   3.153  -4.247 1.00 . A A . 421 LYS CG   1 1 
       40 37574 1 1 31 LYS H    H  21.026   1.084  -2.639 1.00 . A A . 421 LYS H    1 1 
       40 37575 1 1 31 LYS HA   H  20.615   3.311  -0.792 1.00 . A A . 421 LYS HA   1 1 
       40 37576 1 1 31 LYS HB2  H  20.608   4.716  -2.868 1.00 . A A . 421 LYS HB2  1 1 
       40 37577 1 1 31 LYS HB3  H  22.107   3.851  -2.574 1.00 . A A . 421 LYS HB3  1 1 
       40 37578 1 1 31 LYS HD2  H  21.574   3.615  -6.246 1.00 . A A . 421 LYS HD2  1 1 
       40 37579 1 1 31 LYS HD3  H  21.129   5.020  -5.273 1.00 . A A . 421 LYS HD3  1 1 
       40 37580 1 1 31 LYS HE2  H  23.192   4.706  -3.949 1.00 . A A . 421 LYS HE2  1 1 
       40 37581 1 1 31 LYS HE3  H  23.643   3.369  -5.008 1.00 . A A . 421 LYS HE3  1 1 
       40 37582 1 1 31 LYS HG2  H  21.511   2.203  -4.255 1.00 . A A . 421 LYS HG2  1 1 
       40 37583 1 1 31 LYS HG3  H  19.962   3.008  -4.515 1.00 . A A . 421 LYS HG3  1 1 
       40 37584 1 1 31 LYS HZ1  H  24.761   5.388  -5.674 1.00 . A A . 421 LYS HZ1  1 1 
       40 37585 1 1 31 LYS HZ2  H  23.288   6.211  -5.819 1.00 . A A . 421 LYS HZ2  1 1 
       40 37586 1 1 31 LYS HZ3  H  23.653   4.937  -6.875 1.00 . A A . 421 LYS HZ3  1 1 
       40 37587 1 1 31 LYS N    N  20.840   1.524  -1.778 1.00 . A A . 421 LYS N    1 1 
       40 37588 1 1 31 LYS NZ   N  23.747   5.278  -5.893 1.00 . A A . 421 LYS NZ   1 1 
       40 37589 1 1 31 LYS O    O  18.311   2.622  -2.982 1.00 . A A . 421 LYS O    1 1 
       40 37590 1 1 32 ASP C    C  16.190   4.677  -1.292 1.00 . A A . 422 ASP C    1 1 
       40 37591 1 1 32 ASP CA   C  16.716   3.323  -0.824 1.00 . A A . 422 ASP CA   1 1 
       40 37592 1 1 32 ASP CB   C  16.195   3.003   0.587 1.00 . A A . 422 ASP CB   1 1 
       40 37593 1 1 32 ASP CG   C  16.796   3.896   1.662 1.00 . A A . 422 ASP CG   1 1 
       40 37594 1 1 32 ASP H    H  18.658   3.521  -0.020 1.00 . A A . 422 ASP H    1 1 
       40 37595 1 1 32 ASP HA   H  16.363   2.563  -1.504 1.00 . A A . 422 ASP HA   1 1 
       40 37596 1 1 32 ASP HB2  H  15.125   3.135   0.601 1.00 . A A . 422 ASP HB2  1 1 
       40 37597 1 1 32 ASP HB3  H  16.427   1.974   0.826 1.00 . A A . 422 ASP HB3  1 1 
       40 37598 1 1 32 ASP N    N  18.170   3.283  -0.842 1.00 . A A . 422 ASP N    1 1 
       40 37599 1 1 32 ASP O    O  16.498   5.717  -0.714 1.00 . A A . 422 ASP O    1 1 
       40 37600 1 1 32 ASP OD1  O  18.019   3.793   1.908 1.00 . A A . 422 ASP OD1  1 1 
       40 37601 1 1 32 ASP OD2  O  16.046   4.687   2.271 1.00 . A A . 422 ASP OD2  1 1 
       40 37602 1 1 33 LEU C    C  13.337   5.537  -3.277 1.00 . A A . 423 LEU C    1 1 
       40 37603 1 1 33 LEU CA   C  14.769   5.865  -2.876 1.00 . A A . 423 LEU CA   1 1 
       40 37604 1 1 33 LEU CB   C  15.502   6.461  -4.098 1.00 . A A . 423 LEU CB   1 1 
       40 37605 1 1 33 LEU CD1  C  17.924   5.790  -3.937 1.00 . A A . 423 LEU CD1  1 1 
       40 37606 1 1 33 LEU CD2  C  17.309   8.000  -4.905 1.00 . A A . 423 LEU CD2  1 1 
       40 37607 1 1 33 LEU CG   C  16.941   6.944  -3.874 1.00 . A A . 423 LEU CG   1 1 
       40 37608 1 1 33 LEU H    H  15.305   3.813  -2.863 1.00 . A A . 423 LEU H    1 1 
       40 37609 1 1 33 LEU HA   H  14.753   6.593  -2.079 1.00 . A A . 423 LEU HA   1 1 
       40 37610 1 1 33 LEU HB2  H  15.521   5.710  -4.872 1.00 . A A . 423 LEU HB2  1 1 
       40 37611 1 1 33 LEU HB3  H  14.923   7.298  -4.456 1.00 . A A . 423 LEU HB3  1 1 
       40 37612 1 1 33 LEU HD11 H  17.878   5.334  -4.914 1.00 . A A . 423 LEU HD11 1 1 
       40 37613 1 1 33 LEU HD12 H  17.668   5.056  -3.184 1.00 . A A . 423 LEU HD12 1 1 
       40 37614 1 1 33 LEU HD13 H  18.922   6.159  -3.757 1.00 . A A . 423 LEU HD13 1 1 
       40 37615 1 1 33 LEU HD21 H  16.646   8.846  -4.809 1.00 . A A . 423 LEU HD21 1 1 
       40 37616 1 1 33 LEU HD22 H  17.218   7.580  -5.897 1.00 . A A . 423 LEU HD22 1 1 
       40 37617 1 1 33 LEU HD23 H  18.327   8.321  -4.743 1.00 . A A . 423 LEU HD23 1 1 
       40 37618 1 1 33 LEU HG   H  17.015   7.394  -2.894 1.00 . A A . 423 LEU HG   1 1 
       40 37619 1 1 33 LEU N    N  15.425   4.661  -2.377 1.00 . A A . 423 LEU N    1 1 
       40 37620 1 1 33 LEU O    O  12.367   5.991  -2.655 1.00 . A A . 423 LEU O    1 1 
       40 37621 1 1 34 SER C    C  11.027   3.671  -3.915 1.00 . A A . 424 SER C    1 1 
       40 37622 1 1 34 SER CA   C  11.948   4.375  -4.904 1.00 . A A . 424 SER CA   1 1 
       40 37623 1 1 34 SER CB   C  12.184   3.492  -6.127 1.00 . A A . 424 SER CB   1 1 
       40 37624 1 1 34 SER H    H  14.039   4.300  -4.676 1.00 . A A . 424 SER H    1 1 
       40 37625 1 1 34 SER HA   H  11.481   5.292  -5.222 1.00 . A A . 424 SER HA   1 1 
       40 37626 1 1 34 SER HB2  H  12.529   2.519  -5.806 1.00 . A A . 424 SER HB2  1 1 
       40 37627 1 1 34 SER HB3  H  11.262   3.391  -6.683 1.00 . A A . 424 SER HB3  1 1 
       40 37628 1 1 34 SER HG   H  13.021   5.034  -7.012 1.00 . A A . 424 SER HG   1 1 
       40 37629 1 1 34 SER N    N  13.225   4.707  -4.303 1.00 . A A . 424 SER N    1 1 
       40 37630 1 1 34 SER O    O   9.829   3.914  -3.910 1.00 . A A . 424 SER O    1 1 
       40 37631 1 1 34 SER OG   O  13.163   4.073  -6.973 1.00 . A A . 424 SER OG   1 1 
       40 37632 1 1 35 LYS C    C  10.022   2.893  -1.162 1.00 . A A . 425 LYS C    1 1 
       40 37633 1 1 35 LYS CA   C  10.788   2.013  -2.142 1.00 . A A . 425 LYS CA   1 1 
       40 37634 1 1 35 LYS CB   C  11.666   1.028  -1.368 1.00 . A A . 425 LYS CB   1 1 
       40 37635 1 1 35 LYS CD   C  11.951  -0.510  -3.346 1.00 . A A . 425 LYS CD   1 1 
       40 37636 1 1 35 LYS CE   C  12.943  -1.005  -4.382 1.00 . A A . 425 LYS CE   1 1 
       40 37637 1 1 35 LYS CG   C  12.651   0.269  -2.242 1.00 . A A . 425 LYS CG   1 1 
       40 37638 1 1 35 LYS H    H  12.567   2.741  -3.046 1.00 . A A . 425 LYS H    1 1 
       40 37639 1 1 35 LYS HA   H  10.077   1.455  -2.732 1.00 . A A . 425 LYS HA   1 1 
       40 37640 1 1 35 LYS HB2  H  12.222   1.574  -0.619 1.00 . A A . 425 LYS HB2  1 1 
       40 37641 1 1 35 LYS HB3  H  11.029   0.309  -0.875 1.00 . A A . 425 LYS HB3  1 1 
       40 37642 1 1 35 LYS HD2  H  11.441  -1.360  -2.915 1.00 . A A . 425 LYS HD2  1 1 
       40 37643 1 1 35 LYS HD3  H  11.231   0.135  -3.831 1.00 . A A . 425 LYS HD3  1 1 
       40 37644 1 1 35 LYS HE2  H  13.360  -0.151  -4.897 1.00 . A A . 425 LYS HE2  1 1 
       40 37645 1 1 35 LYS HE3  H  13.734  -1.540  -3.876 1.00 . A A . 425 LYS HE3  1 1 
       40 37646 1 1 35 LYS HG2  H  13.332   0.974  -2.692 1.00 . A A . 425 LYS HG2  1 1 
       40 37647 1 1 35 LYS HG3  H  13.204  -0.419  -1.620 1.00 . A A . 425 LYS HG3  1 1 
       40 37648 1 1 35 LYS HZ1  H  12.995  -2.157  -6.124 1.00 . A A . 425 LYS HZ1  1 1 
       40 37649 1 1 35 LYS HZ2  H  11.488  -1.435  -5.820 1.00 . A A . 425 LYS HZ2  1 1 
       40 37650 1 1 35 LYS HZ3  H  11.983  -2.783  -4.912 1.00 . A A . 425 LYS HZ3  1 1 
       40 37651 1 1 35 LYS N    N  11.593   2.823  -3.062 1.00 . A A . 425 LYS N    1 1 
       40 37652 1 1 35 LYS NZ   N  12.308  -1.906  -5.378 1.00 . A A . 425 LYS NZ   1 1 
       40 37653 1 1 35 LYS O    O   8.897   2.575  -0.781 1.00 . A A . 425 LYS O    1 1 
       40 37654 1 1 36 GLU C    C   8.881   5.684  -0.484 1.00 . A A . 426 GLU C    1 1 
       40 37655 1 1 36 GLU CA   C  10.006   4.912   0.187 1.00 . A A . 426 GLU CA   1 1 
       40 37656 1 1 36 GLU CB   C  11.033   5.877   0.785 1.00 . A A . 426 GLU CB   1 1 
       40 37657 1 1 36 GLU CD   C  11.504   7.605   2.570 1.00 . A A . 426 GLU CD   1 1 
       40 37658 1 1 36 GLU CG   C  10.467   6.725   1.911 1.00 . A A . 426 GLU CG   1 1 
       40 37659 1 1 36 GLU H    H  11.499   4.238  -1.151 1.00 . A A . 426 GLU H    1 1 
       40 37660 1 1 36 GLU HA   H   9.586   4.310   0.980 1.00 . A A . 426 GLU HA   1 1 
       40 37661 1 1 36 GLU HB2  H  11.866   5.308   1.173 1.00 . A A . 426 GLU HB2  1 1 
       40 37662 1 1 36 GLU HB3  H  11.388   6.538   0.005 1.00 . A A . 426 GLU HB3  1 1 
       40 37663 1 1 36 GLU HG2  H   9.690   7.357   1.509 1.00 . A A . 426 GLU HG2  1 1 
       40 37664 1 1 36 GLU HG3  H  10.045   6.070   2.658 1.00 . A A . 426 GLU HG3  1 1 
       40 37665 1 1 36 GLU N    N  10.627   4.010  -0.773 1.00 . A A . 426 GLU N    1 1 
       40 37666 1 1 36 GLU O    O   7.779   5.796   0.057 1.00 . A A . 426 GLU O    1 1 
       40 37667 1 1 36 GLU OE1  O  11.720   8.736   2.089 1.00 . A A . 426 GLU OE1  1 1 
       40 37668 1 1 36 GLU OE2  O  12.092   7.175   3.583 1.00 . A A . 426 GLU OE2  1 1 
       40 37669 1 1 37 GLU C    C   7.019   5.909  -2.840 1.00 . A A . 427 GLU C    1 1 
       40 37670 1 1 37 GLU CA   C   8.130   6.882  -2.449 1.00 . A A . 427 GLU CA   1 1 
       40 37671 1 1 37 GLU CB   C   8.741   7.519  -3.699 1.00 . A A . 427 GLU CB   1 1 
       40 37672 1 1 37 GLU CD   C   9.200   9.827  -2.782 1.00 . A A . 427 GLU CD   1 1 
       40 37673 1 1 37 GLU CG   C   9.793   8.574  -3.395 1.00 . A A . 427 GLU CG   1 1 
       40 37674 1 1 37 GLU H    H  10.065   6.110  -2.042 1.00 . A A . 427 GLU H    1 1 
       40 37675 1 1 37 GLU HA   H   7.710   7.654  -1.822 1.00 . A A . 427 GLU HA   1 1 
       40 37676 1 1 37 GLU HB2  H   9.197   6.747  -4.301 1.00 . A A . 427 GLU HB2  1 1 
       40 37677 1 1 37 GLU HB3  H   7.953   7.987  -4.267 1.00 . A A . 427 GLU HB3  1 1 
       40 37678 1 1 37 GLU HG2  H  10.513   8.161  -2.702 1.00 . A A . 427 GLU HG2  1 1 
       40 37679 1 1 37 GLU HG3  H  10.293   8.843  -4.314 1.00 . A A . 427 GLU HG3  1 1 
       40 37680 1 1 37 GLU N    N   9.154   6.191  -1.677 1.00 . A A . 427 GLU N    1 1 
       40 37681 1 1 37 GLU O    O   5.852   6.285  -2.956 1.00 . A A . 427 GLU O    1 1 
       40 37682 1 1 37 GLU OE1  O   8.743   9.771  -1.622 1.00 . A A . 427 GLU OE1  1 1 
       40 37683 1 1 37 GLU OE2  O   9.196  10.872  -3.462 1.00 . A A . 427 GLU OE2  1 1 
       40 37684 1 1 38 ARG C    C   5.549   3.272  -2.219 1.00 . A A . 428 ARG C    1 1 
       40 37685 1 1 38 ARG CA   C   6.465   3.604  -3.384 1.00 . A A . 428 ARG CA   1 1 
       40 37686 1 1 38 ARG CB   C   7.240   2.356  -3.790 1.00 . A A . 428 ARG CB   1 1 
       40 37687 1 1 38 ARG CD   C   5.797   1.734  -5.759 1.00 . A A . 428 ARG CD   1 1 
       40 37688 1 1 38 ARG CG   C   6.402   1.269  -4.444 1.00 . A A . 428 ARG CG   1 1 
       40 37689 1 1 38 ARG CZ   C   4.876   0.693  -7.809 1.00 . A A . 428 ARG CZ   1 1 
       40 37690 1 1 38 ARG H    H   8.341   4.418  -2.884 1.00 . A A . 428 ARG H    1 1 
       40 37691 1 1 38 ARG HA   H   5.875   3.948  -4.220 1.00 . A A . 428 ARG HA   1 1 
       40 37692 1 1 38 ARG HB2  H   8.019   2.641  -4.481 1.00 . A A . 428 ARG HB2  1 1 
       40 37693 1 1 38 ARG HB3  H   7.697   1.943  -2.903 1.00 . A A . 428 ARG HB3  1 1 
       40 37694 1 1 38 ARG HD2  H   4.848   2.207  -5.556 1.00 . A A . 428 ARG HD2  1 1 
       40 37695 1 1 38 ARG HD3  H   6.465   2.450  -6.217 1.00 . A A . 428 ARG HD3  1 1 
       40 37696 1 1 38 ARG HE   H   6.048  -0.233  -6.471 1.00 . A A . 428 ARG HE   1 1 
       40 37697 1 1 38 ARG HG2  H   7.031   0.411  -4.635 1.00 . A A . 428 ARG HG2  1 1 
       40 37698 1 1 38 ARG HG3  H   5.606   0.989  -3.771 1.00 . A A . 428 ARG HG3  1 1 
       40 37699 1 1 38 ARG HH11 H   4.139   2.556  -7.440 1.00 . A A . 428 ARG HH11 1 1 
       40 37700 1 1 38 ARG HH12 H   3.640   1.831  -8.943 1.00 . A A . 428 ARG HH12 1 1 
       40 37701 1 1 38 ARG HH21 H   5.370  -1.175  -8.446 1.00 . A A . 428 ARG HH21 1 1 
       40 37702 1 1 38 ARG HH22 H   4.307  -0.277  -9.497 1.00 . A A . 428 ARG HH22 1 1 
       40 37703 1 1 38 ARG N    N   7.396   4.651  -3.011 1.00 . A A . 428 ARG N    1 1 
       40 37704 1 1 38 ARG NE   N   5.588   0.618  -6.683 1.00 . A A . 428 ARG NE   1 1 
       40 37705 1 1 38 ARG NH1  N   4.161   1.775  -8.085 1.00 . A A . 428 ARG NH1  1 1 
       40 37706 1 1 38 ARG NH2  N   4.849  -0.333  -8.648 1.00 . A A . 428 ARG NH2  1 1 
       40 37707 1 1 38 ARG O    O   4.341   3.153  -2.389 1.00 . A A . 428 ARG O    1 1 
       40 37708 1 1 39 LEU C    C   4.314   3.784   0.491 1.00 . A A . 429 LEU C    1 1 
       40 37709 1 1 39 LEU CA   C   5.358   2.738   0.142 1.00 . A A . 429 LEU CA   1 1 
       40 37710 1 1 39 LEU CB   C   6.261   2.449   1.353 1.00 . A A . 429 LEU CB   1 1 
       40 37711 1 1 39 LEU CD1  C   6.056   4.293   3.054 1.00 . A A . 429 LEU CD1  1 1 
       40 37712 1 1 39 LEU CD2  C   8.283   3.239   2.586 1.00 . A A . 429 LEU CD2  1 1 
       40 37713 1 1 39 LEU CG   C   6.945   3.650   1.994 1.00 . A A . 429 LEU CG   1 1 
       40 37714 1 1 39 LEU H    H   7.097   3.304  -0.941 1.00 . A A . 429 LEU H    1 1 
       40 37715 1 1 39 LEU HA   H   4.842   1.829  -0.116 1.00 . A A . 429 LEU HA   1 1 
       40 37716 1 1 39 LEU HB2  H   5.660   1.966   2.110 1.00 . A A . 429 LEU HB2  1 1 
       40 37717 1 1 39 LEU HB3  H   7.027   1.755   1.040 1.00 . A A . 429 LEU HB3  1 1 
       40 37718 1 1 39 LEU HD11 H   5.836   3.571   3.828 1.00 . A A . 429 LEU HD11 1 1 
       40 37719 1 1 39 LEU HD12 H   5.132   4.619   2.595 1.00 . A A . 429 LEU HD12 1 1 
       40 37720 1 1 39 LEU HD13 H   6.564   5.143   3.483 1.00 . A A . 429 LEU HD13 1 1 
       40 37721 1 1 39 LEU HD21 H   8.935   2.888   1.796 1.00 . A A . 429 LEU HD21 1 1 
       40 37722 1 1 39 LEU HD22 H   8.132   2.445   3.305 1.00 . A A . 429 LEU HD22 1 1 
       40 37723 1 1 39 LEU HD23 H   8.735   4.088   3.074 1.00 . A A . 429 LEU HD23 1 1 
       40 37724 1 1 39 LEU HG   H   7.130   4.384   1.227 1.00 . A A . 429 LEU HG   1 1 
       40 37725 1 1 39 LEU N    N   6.129   3.140  -1.028 1.00 . A A . 429 LEU N    1 1 
       40 37726 1 1 39 LEU O    O   3.220   3.443   0.930 1.00 . A A . 429 LEU O    1 1 
       40 37727 1 1 40 TRP C    C   2.610   6.126  -0.480 1.00 . A A . 430 TRP C    1 1 
       40 37728 1 1 40 TRP CA   C   3.704   6.114   0.576 1.00 . A A . 430 TRP CA   1 1 
       40 37729 1 1 40 TRP CB   C   4.404   7.470   0.648 1.00 . A A . 430 TRP CB   1 1 
       40 37730 1 1 40 TRP CD1  C   3.115   8.254   2.694 1.00 . A A . 430 TRP CD1  1 1 
       40 37731 1 1 40 TRP CD2  C   3.239   9.780   1.061 1.00 . A A . 430 TRP CD2  1 1 
       40 37732 1 1 40 TRP CE2  C   2.503  10.322   2.132 1.00 . A A . 430 TRP CE2  1 1 
       40 37733 1 1 40 TRP CE3  C   3.448  10.561  -0.080 1.00 . A A . 430 TRP CE3  1 1 
       40 37734 1 1 40 TRP CG   C   3.620   8.456   1.444 1.00 . A A . 430 TRP CG   1 1 
       40 37735 1 1 40 TRP CH2  C   2.195  12.351   0.966 1.00 . A A . 430 TRP CH2  1 1 
       40 37736 1 1 40 TRP CZ2  C   1.977  11.609   2.094 1.00 . A A . 430 TRP CZ2  1 1 
       40 37737 1 1 40 TRP CZ3  C   2.920  11.838  -0.116 1.00 . A A . 430 TRP CZ3  1 1 
       40 37738 1 1 40 TRP H    H   5.537   5.279  -0.054 1.00 . A A . 430 TRP H    1 1 
       40 37739 1 1 40 TRP HA   H   3.257   5.900   1.535 1.00 . A A . 430 TRP HA   1 1 
       40 37740 1 1 40 TRP HB2  H   5.373   7.352   1.113 1.00 . A A . 430 TRP HB2  1 1 
       40 37741 1 1 40 TRP HB3  H   4.527   7.865  -0.349 1.00 . A A . 430 TRP HB3  1 1 
       40 37742 1 1 40 TRP HD1  H   3.233   7.338   3.254 1.00 . A A . 430 TRP HD1  1 1 
       40 37743 1 1 40 TRP HE1  H   1.993   9.459   3.980 1.00 . A A . 430 TRP HE1  1 1 
       40 37744 1 1 40 TRP HE3  H   4.007  10.182  -0.924 1.00 . A A . 430 TRP HE3  1 1 
       40 37745 1 1 40 TRP HH2  H   1.799  13.353   0.894 1.00 . A A . 430 TRP HH2  1 1 
       40 37746 1 1 40 TRP HZ2  H   1.417  12.021   2.919 1.00 . A A . 430 TRP HZ2  1 1 
       40 37747 1 1 40 TRP HZ3  H   3.068  12.457  -0.990 1.00 . A A . 430 TRP HZ3  1 1 
       40 37748 1 1 40 TRP N    N   4.645   5.054   0.286 1.00 . A A . 430 TRP N    1 1 
       40 37749 1 1 40 TRP NE1  N   2.440   9.366   3.116 1.00 . A A . 430 TRP NE1  1 1 
       40 37750 1 1 40 TRP O    O   1.452   6.433  -0.198 1.00 . A A . 430 TRP O    1 1 
       40 37751 1 1 41 GLU C    C   1.080   4.457  -2.475 1.00 . A A . 431 GLU C    1 1 
       40 37752 1 1 41 GLU CA   C   2.030   5.616  -2.782 1.00 . A A . 431 GLU CA   1 1 
       40 37753 1 1 41 GLU CB   C   2.774   5.376  -4.095 1.00 . A A . 431 GLU CB   1 1 
       40 37754 1 1 41 GLU CD   C   2.672   4.852  -6.550 1.00 . A A . 431 GLU CD   1 1 
       40 37755 1 1 41 GLU CG   C   1.876   5.118  -5.290 1.00 . A A . 431 GLU CG   1 1 
       40 37756 1 1 41 GLU H    H   3.934   5.585  -1.874 1.00 . A A . 431 GLU H    1 1 
       40 37757 1 1 41 GLU HA   H   1.461   6.533  -2.856 1.00 . A A . 431 GLU HA   1 1 
       40 37758 1 1 41 GLU HB2  H   3.383   6.243  -4.310 1.00 . A A . 431 GLU HB2  1 1 
       40 37759 1 1 41 GLU HB3  H   3.422   4.520  -3.970 1.00 . A A . 431 GLU HB3  1 1 
       40 37760 1 1 41 GLU HG2  H   1.256   4.255  -5.082 1.00 . A A . 431 GLU HG2  1 1 
       40 37761 1 1 41 GLU HG3  H   1.248   5.982  -5.451 1.00 . A A . 431 GLU HG3  1 1 
       40 37762 1 1 41 GLU N    N   2.985   5.764  -1.698 1.00 . A A . 431 GLU N    1 1 
       40 37763 1 1 41 GLU O    O  -0.135   4.609  -2.531 1.00 . A A . 431 GLU O    1 1 
       40 37764 1 1 41 GLU OE1  O   3.315   3.785  -6.630 1.00 . A A . 431 GLU OE1  1 1 
       40 37765 1 1 41 GLU OE2  O   2.657   5.704  -7.462 1.00 . A A . 431 GLU OE2  1 1 
       40 37766 1 1 42 VAL C    C  -0.039   2.473  -0.551 1.00 . A A . 432 VAL C    1 1 
       40 37767 1 1 42 VAL CA   C   0.866   2.141  -1.735 1.00 . A A . 432 VAL CA   1 1 
       40 37768 1 1 42 VAL CB   C   1.777   0.948  -1.360 1.00 . A A . 432 VAL CB   1 1 
       40 37769 1 1 42 VAL CG1  C   0.959  -0.257  -0.917 1.00 . A A . 432 VAL CG1  1 1 
       40 37770 1 1 42 VAL CG2  C   2.673   0.577  -2.529 1.00 . A A . 432 VAL CG2  1 1 
       40 37771 1 1 42 VAL H    H   2.633   3.248  -2.125 1.00 . A A . 432 VAL H    1 1 
       40 37772 1 1 42 VAL HA   H   0.255   1.853  -2.579 1.00 . A A . 432 VAL HA   1 1 
       40 37773 1 1 42 VAL HB   H   2.407   1.247  -0.536 1.00 . A A . 432 VAL HB   1 1 
       40 37774 1 1 42 VAL HG11 H   1.625  -1.069  -0.661 1.00 . A A . 432 VAL HG11 1 1 
       40 37775 1 1 42 VAL HG12 H   0.307  -0.567  -1.722 1.00 . A A . 432 VAL HG12 1 1 
       40 37776 1 1 42 VAL HG13 H   0.365   0.008  -0.055 1.00 . A A . 432 VAL HG13 1 1 
       40 37777 1 1 42 VAL HG21 H   3.325   1.410  -2.757 1.00 . A A . 432 VAL HG21 1 1 
       40 37778 1 1 42 VAL HG22 H   2.063   0.348  -3.389 1.00 . A A . 432 VAL HG22 1 1 
       40 37779 1 1 42 VAL HG23 H   3.266  -0.286  -2.266 1.00 . A A . 432 VAL HG23 1 1 
       40 37780 1 1 42 VAL N    N   1.651   3.311  -2.119 1.00 . A A . 432 VAL N    1 1 
       40 37781 1 1 42 VAL O    O  -1.231   2.171  -0.567 1.00 . A A . 432 VAL O    1 1 
       40 37782 1 1 43 GLN C    C  -1.368   4.380   1.362 1.00 . A A . 433 GLN C    1 1 
       40 37783 1 1 43 GLN CA   C  -0.195   3.468   1.667 1.00 . A A . 433 GLN CA   1 1 
       40 37784 1 1 43 GLN CB   C   0.729   4.156   2.676 1.00 . A A . 433 GLN CB   1 1 
       40 37785 1 1 43 GLN CD   C   0.967   5.213   4.945 1.00 . A A . 433 GLN CD   1 1 
       40 37786 1 1 43 GLN CG   C   0.043   4.503   3.983 1.00 . A A . 433 GLN CG   1 1 
       40 37787 1 1 43 GLN H    H   1.470   3.416   0.367 1.00 . A A . 433 GLN H    1 1 
       40 37788 1 1 43 GLN HA   H  -0.565   2.550   2.099 1.00 . A A . 433 GLN HA   1 1 
       40 37789 1 1 43 GLN HB2  H   1.563   3.507   2.891 1.00 . A A . 433 GLN HB2  1 1 
       40 37790 1 1 43 GLN HB3  H   1.102   5.070   2.237 1.00 . A A . 433 GLN HB3  1 1 
       40 37791 1 1 43 GLN HE21 H   1.532   3.471   5.709 1.00 . A A . 433 GLN HE21 1 1 
       40 37792 1 1 43 GLN HE22 H   2.269   4.880   6.413 1.00 . A A . 433 GLN HE22 1 1 
       40 37793 1 1 43 GLN HG2  H  -0.799   5.145   3.775 1.00 . A A . 433 GLN HG2  1 1 
       40 37794 1 1 43 GLN HG3  H  -0.305   3.592   4.446 1.00 . A A . 433 GLN HG3  1 1 
       40 37795 1 1 43 GLN N    N   0.532   3.136   0.451 1.00 . A A . 433 GLN N    1 1 
       40 37796 1 1 43 GLN NE2  N   1.657   4.444   5.770 1.00 . A A . 433 GLN NE2  1 1 
       40 37797 1 1 43 GLN O    O  -2.476   4.175   1.862 1.00 . A A . 433 GLN O    1 1 
       40 37798 1 1 43 GLN OE1  O   1.053   6.441   4.951 1.00 . A A . 433 GLN OE1  1 1 
       40 37799 1 1 44 ARG C    C  -3.250   5.739  -0.628 1.00 . A A . 434 ARG C    1 1 
       40 37800 1 1 44 ARG CA   C  -2.150   6.366   0.225 1.00 . A A . 434 ARG CA   1 1 
       40 37801 1 1 44 ARG CB   C  -1.546   7.595  -0.465 1.00 . A A . 434 ARG CB   1 1 
       40 37802 1 1 44 ARG CD   C  -0.634   8.690  -2.517 1.00 . A A . 434 ARG CD   1 1 
       40 37803 1 1 44 ARG CG   C  -1.193   7.406  -1.929 1.00 . A A . 434 ARG CG   1 1 
       40 37804 1 1 44 ARG CZ   C  -1.275  11.078  -2.483 1.00 . A A . 434 ARG CZ   1 1 
       40 37805 1 1 44 ARG H    H  -0.225   5.479   0.144 1.00 . A A . 434 ARG H    1 1 
       40 37806 1 1 44 ARG HA   H  -2.587   6.678   1.159 1.00 . A A . 434 ARG HA   1 1 
       40 37807 1 1 44 ARG HB2  H  -2.248   8.410  -0.392 1.00 . A A . 434 ARG HB2  1 1 
       40 37808 1 1 44 ARG HB3  H  -0.641   7.867   0.062 1.00 . A A . 434 ARG HB3  1 1 
       40 37809 1 1 44 ARG HD2  H   0.254   8.967  -1.967 1.00 . A A . 434 ARG HD2  1 1 
       40 37810 1 1 44 ARG HD3  H  -0.379   8.516  -3.551 1.00 . A A . 434 ARG HD3  1 1 
       40 37811 1 1 44 ARG HE   H  -2.552   9.540  -2.342 1.00 . A A . 434 ARG HE   1 1 
       40 37812 1 1 44 ARG HG2  H  -0.452   6.625  -2.016 1.00 . A A . 434 ARG HG2  1 1 
       40 37813 1 1 44 ARG HG3  H  -2.083   7.126  -2.473 1.00 . A A . 434 ARG HG3  1 1 
       40 37814 1 1 44 ARG HH11 H   0.725  10.765  -2.676 1.00 . A A . 434 ARG HH11 1 1 
       40 37815 1 1 44 ARG HH12 H   0.230  12.436  -2.626 1.00 . A A . 434 ARG HH12 1 1 
       40 37816 1 1 44 ARG HH21 H  -3.190  11.715  -2.318 1.00 . A A . 434 ARG HH21 1 1 
       40 37817 1 1 44 ARG HH22 H  -1.999  12.976  -2.461 1.00 . A A . 434 ARG HH22 1 1 
       40 37818 1 1 44 ARG N    N  -1.123   5.388   0.540 1.00 . A A . 434 ARG N    1 1 
       40 37819 1 1 44 ARG NE   N  -1.597   9.786  -2.440 1.00 . A A . 434 ARG NE   1 1 
       40 37820 1 1 44 ARG NH1  N  -0.007  11.454  -2.607 1.00 . A A . 434 ARG NH1  1 1 
       40 37821 1 1 44 ARG NH2  N  -2.229  11.995  -2.409 1.00 . A A . 434 ARG NH2  1 1 
       40 37822 1 1 44 ARG O    O  -4.390   6.195  -0.611 1.00 . A A . 434 ARG O    1 1 
       40 37823 1 1 45 ILE C    C  -4.764   3.080  -1.241 1.00 . A A . 435 ILE C    1 1 
       40 37824 1 1 45 ILE CA   C  -3.903   3.958  -2.136 1.00 . A A . 435 ILE CA   1 1 
       40 37825 1 1 45 ILE CB   C  -3.257   3.089  -3.239 1.00 . A A . 435 ILE CB   1 1 
       40 37826 1 1 45 ILE CD1  C  -1.760   3.188  -5.311 1.00 . A A . 435 ILE CD1  1 1 
       40 37827 1 1 45 ILE CG1  C  -2.508   3.971  -4.248 1.00 . A A . 435 ILE CG1  1 1 
       40 37828 1 1 45 ILE CG2  C  -4.320   2.248  -3.942 1.00 . A A . 435 ILE CG2  1 1 
       40 37829 1 1 45 ILE H    H  -1.982   4.368  -1.349 1.00 . A A . 435 ILE H    1 1 
       40 37830 1 1 45 ILE HA   H  -4.540   4.692  -2.610 1.00 . A A . 435 ILE HA   1 1 
       40 37831 1 1 45 ILE HB   H  -2.555   2.417  -2.769 1.00 . A A . 435 ILE HB   1 1 
       40 37832 1 1 45 ILE HD11 H  -2.455   2.566  -5.857 1.00 . A A . 435 ILE HD11 1 1 
       40 37833 1 1 45 ILE HD12 H  -1.009   2.567  -4.842 1.00 . A A . 435 ILE HD12 1 1 
       40 37834 1 1 45 ILE HD13 H  -1.281   3.875  -5.994 1.00 . A A . 435 ILE HD13 1 1 
       40 37835 1 1 45 ILE HG12 H  -3.217   4.612  -4.747 1.00 . A A . 435 ILE HG12 1 1 
       40 37836 1 1 45 ILE HG13 H  -1.789   4.580  -3.717 1.00 . A A . 435 ILE HG13 1 1 
       40 37837 1 1 45 ILE HG21 H  -4.789   1.589  -3.224 1.00 . A A . 435 ILE HG21 1 1 
       40 37838 1 1 45 ILE HG22 H  -3.858   1.661  -4.722 1.00 . A A . 435 ILE HG22 1 1 
       40 37839 1 1 45 ILE HG23 H  -5.066   2.899  -4.374 1.00 . A A . 435 ILE HG23 1 1 
       40 37840 1 1 45 ILE N    N  -2.913   4.676  -1.349 1.00 . A A . 435 ILE N    1 1 
       40 37841 1 1 45 ILE O    O  -5.980   3.231  -1.213 1.00 . A A . 435 ILE O    1 1 
       40 37842 1 1 46 LEU C    C  -5.736   1.986   1.363 1.00 . A A . 436 LEU C    1 1 
       40 37843 1 1 46 LEU CA   C  -4.860   1.246   0.359 1.00 . A A . 436 LEU CA   1 1 
       40 37844 1 1 46 LEU CB   C  -3.897   0.274   1.067 1.00 . A A . 436 LEU CB   1 1 
       40 37845 1 1 46 LEU CD1  C  -3.323   1.096   3.385 1.00 . A A . 436 LEU CD1  1 1 
       40 37846 1 1 46 LEU CD2  C  -1.577   0.004   1.981 1.00 . A A . 436 LEU CD2  1 1 
       40 37847 1 1 46 LEU CG   C  -2.813   0.889   1.965 1.00 . A A . 436 LEU CG   1 1 
       40 37848 1 1 46 LEU H    H  -3.146   2.144  -0.519 1.00 . A A . 436 LEU H    1 1 
       40 37849 1 1 46 LEU HA   H  -5.515   0.668  -0.285 1.00 . A A . 436 LEU HA   1 1 
       40 37850 1 1 46 LEU HB2  H  -4.490  -0.389   1.678 1.00 . A A . 436 LEU HB2  1 1 
       40 37851 1 1 46 LEU HB3  H  -3.406  -0.316   0.308 1.00 . A A . 436 LEU HB3  1 1 
       40 37852 1 1 46 LEU HD11 H  -2.547   1.551   3.984 1.00 . A A . 436 LEU HD11 1 1 
       40 37853 1 1 46 LEU HD12 H  -3.593   0.141   3.811 1.00 . A A . 436 LEU HD12 1 1 
       40 37854 1 1 46 LEU HD13 H  -4.190   1.741   3.367 1.00 . A A . 436 LEU HD13 1 1 
       40 37855 1 1 46 LEU HD21 H  -1.193  -0.100   0.975 1.00 . A A . 436 LEU HD21 1 1 
       40 37856 1 1 46 LEU HD22 H  -1.836  -0.970   2.370 1.00 . A A . 436 LEU HD22 1 1 
       40 37857 1 1 46 LEU HD23 H  -0.822   0.453   2.610 1.00 . A A . 436 LEU HD23 1 1 
       40 37858 1 1 46 LEU HG   H  -2.530   1.853   1.567 1.00 . A A . 436 LEU HG   1 1 
       40 37859 1 1 46 LEU N    N  -4.128   2.182  -0.493 1.00 . A A . 436 LEU N    1 1 
       40 37860 1 1 46 LEU O    O  -6.849   1.551   1.661 1.00 . A A . 436 LEU O    1 1 
       40 37861 1 1 47 THR C    C  -7.203   4.575   2.113 1.00 . A A . 437 THR C    1 1 
       40 37862 1 1 47 THR CA   C  -6.019   3.909   2.803 1.00 . A A . 437 THR CA   1 1 
       40 37863 1 1 47 THR CB   C  -5.149   4.977   3.488 1.00 . A A . 437 THR CB   1 1 
       40 37864 1 1 47 THR CG2  C  -5.930   5.702   4.579 1.00 . A A . 437 THR CG2  1 1 
       40 37865 1 1 47 THR H    H  -4.365   3.428   1.583 1.00 . A A . 437 THR H    1 1 
       40 37866 1 1 47 THR HA   H  -6.389   3.240   3.564 1.00 . A A . 437 THR HA   1 1 
       40 37867 1 1 47 THR HB   H  -4.840   5.697   2.749 1.00 . A A . 437 THR HB   1 1 
       40 37868 1 1 47 THR HG1  H  -3.291   4.310   3.399 1.00 . A A . 437 THR HG1  1 1 
       40 37869 1 1 47 THR HG21 H  -6.265   4.986   5.319 1.00 . A A . 437 THR HG21 1 1 
       40 37870 1 1 47 THR HG22 H  -6.785   6.195   4.145 1.00 . A A . 437 THR HG22 1 1 
       40 37871 1 1 47 THR HG23 H  -5.291   6.436   5.049 1.00 . A A . 437 THR HG23 1 1 
       40 37872 1 1 47 THR N    N  -5.254   3.120   1.857 1.00 . A A . 437 THR N    1 1 
       40 37873 1 1 47 THR O    O  -8.346   4.396   2.529 1.00 . A A . 437 THR O    1 1 
       40 37874 1 1 47 THR OG1  O  -3.990   4.358   4.063 1.00 . A A . 437 THR OG1  1 1 
       40 37875 1 1 48 ALA C    C  -9.021   5.094  -0.254 1.00 . A A . 438 ALA C    1 1 
       40 37876 1 1 48 ALA CA   C  -7.986   6.040   0.337 1.00 . A A . 438 ALA CA   1 1 
       40 37877 1 1 48 ALA CB   C  -7.396   6.914  -0.757 1.00 . A A . 438 ALA CB   1 1 
       40 37878 1 1 48 ALA H    H  -6.017   5.334   0.678 1.00 . A A . 438 ALA H    1 1 
       40 37879 1 1 48 ALA HA   H  -8.471   6.683   1.058 1.00 . A A . 438 ALA HA   1 1 
       40 37880 1 1 48 ALA HB1  H  -8.180   7.512  -1.202 1.00 . A A . 438 ALA HB1  1 1 
       40 37881 1 1 48 ALA HB2  H  -6.951   6.286  -1.514 1.00 . A A . 438 ALA HB2  1 1 
       40 37882 1 1 48 ALA HB3  H  -6.641   7.562  -0.335 1.00 . A A . 438 ALA HB3  1 1 
       40 37883 1 1 48 ALA N    N  -6.936   5.303   1.030 1.00 . A A . 438 ALA N    1 1 
       40 37884 1 1 48 ALA O    O -10.213   5.401  -0.278 1.00 . A A . 438 ALA O    1 1 
       40 37885 1 1 49 LEU C    C -10.460   2.435  -0.371 1.00 . A A . 439 LEU C    1 1 
       40 37886 1 1 49 LEU CA   C  -9.427   2.968  -1.355 1.00 . A A . 439 LEU CA   1 1 
       40 37887 1 1 49 LEU CB   C  -8.603   1.820  -1.949 1.00 . A A . 439 LEU CB   1 1 
       40 37888 1 1 49 LEU CD1  C  -9.909   1.612  -4.089 1.00 . A A . 439 LEU CD1  1 1 
       40 37889 1 1 49 LEU CD2  C  -8.472  -0.280  -3.314 1.00 . A A . 439 LEU CD2  1 1 
       40 37890 1 1 49 LEU CG   C  -9.367   0.870  -2.876 1.00 . A A . 439 LEU CG   1 1 
       40 37891 1 1 49 LEU H    H  -7.602   3.729  -0.609 1.00 . A A . 439 LEU H    1 1 
       40 37892 1 1 49 LEU HA   H  -9.946   3.475  -2.156 1.00 . A A . 439 LEU HA   1 1 
       40 37893 1 1 49 LEU HB2  H  -7.780   2.247  -2.506 1.00 . A A . 439 LEU HB2  1 1 
       40 37894 1 1 49 LEU HB3  H  -8.197   1.240  -1.134 1.00 . A A . 439 LEU HB3  1 1 
       40 37895 1 1 49 LEU HD11 H  -9.092   2.059  -4.638 1.00 . A A . 439 LEU HD11 1 1 
       40 37896 1 1 49 LEU HD12 H -10.589   2.383  -3.763 1.00 . A A . 439 LEU HD12 1 1 
       40 37897 1 1 49 LEU HD13 H -10.434   0.917  -4.730 1.00 . A A . 439 LEU HD13 1 1 
       40 37898 1 1 49 LEU HD21 H  -9.026  -0.937  -3.967 1.00 . A A . 439 LEU HD21 1 1 
       40 37899 1 1 49 LEU HD22 H  -8.146  -0.830  -2.443 1.00 . A A . 439 LEU HD22 1 1 
       40 37900 1 1 49 LEU HD23 H  -7.612   0.110  -3.838 1.00 . A A . 439 LEU HD23 1 1 
       40 37901 1 1 49 LEU HG   H -10.209   0.455  -2.339 1.00 . A A . 439 LEU HG   1 1 
       40 37902 1 1 49 LEU N    N  -8.560   3.937  -0.709 1.00 . A A . 439 LEU N    1 1 
       40 37903 1 1 49 LEU O    O -11.656   2.554  -0.607 1.00 . A A . 439 LEU O    1 1 
       40 37904 1 1 50 LYS C    C -11.848   2.376   2.316 1.00 . A A . 440 LYS C    1 1 
       40 37905 1 1 50 LYS CA   C -10.923   1.312   1.729 1.00 . A A . 440 LYS CA   1 1 
       40 37906 1 1 50 LYS CB   C -10.169   0.574   2.841 1.00 . A A . 440 LYS CB   1 1 
       40 37907 1 1 50 LYS CD   C  -8.420   0.571   4.626 1.00 . A A . 440 LYS CD   1 1 
       40 37908 1 1 50 LYS CE   C  -7.351   1.366   5.357 1.00 . A A . 440 LYS CE   1 1 
       40 37909 1 1 50 LYS CG   C  -9.170   1.418   3.613 1.00 . A A . 440 LYS CG   1 1 
       40 37910 1 1 50 LYS H    H  -9.033   1.856   0.921 1.00 . A A . 440 LYS H    1 1 
       40 37911 1 1 50 LYS HA   H -11.535   0.602   1.203 1.00 . A A . 440 LYS HA   1 1 
       40 37912 1 1 50 LYS HB2  H -10.889   0.184   3.545 1.00 . A A . 440 LYS HB2  1 1 
       40 37913 1 1 50 LYS HB3  H  -9.635  -0.253   2.398 1.00 . A A . 440 LYS HB3  1 1 
       40 37914 1 1 50 LYS HD2  H  -9.123   0.190   5.350 1.00 . A A . 440 LYS HD2  1 1 
       40 37915 1 1 50 LYS HD3  H  -7.949  -0.254   4.111 1.00 . A A . 440 LYS HD3  1 1 
       40 37916 1 1 50 LYS HE2  H  -6.586   1.649   4.652 1.00 . A A . 440 LYS HE2  1 1 
       40 37917 1 1 50 LYS HE3  H  -7.805   2.254   5.772 1.00 . A A . 440 LYS HE3  1 1 
       40 37918 1 1 50 LYS HG2  H  -8.464   1.851   2.919 1.00 . A A . 440 LYS HG2  1 1 
       40 37919 1 1 50 LYS HG3  H  -9.701   2.202   4.131 1.00 . A A . 440 LYS HG3  1 1 
       40 37920 1 1 50 LYS HZ1  H  -5.952   1.115   6.890 1.00 . A A . 440 LYS HZ1  1 1 
       40 37921 1 1 50 LYS HZ2  H  -6.354  -0.323   6.089 1.00 . A A . 440 LYS HZ2  1 1 
       40 37922 1 1 50 LYS HZ3  H  -7.446   0.365   7.187 1.00 . A A . 440 LYS HZ3  1 1 
       40 37923 1 1 50 LYS N    N -10.002   1.884   0.750 1.00 . A A . 440 LYS N    1 1 
       40 37924 1 1 50 LYS NZ   N  -6.734   0.577   6.454 1.00 . A A . 440 LYS NZ   1 1 
       40 37925 1 1 50 LYS O    O -13.003   2.099   2.631 1.00 . A A . 440 LYS O    1 1 
       40 37926 1 1 51 ARG C    C -13.242   5.085   1.966 1.00 . A A . 441 ARG C    1 1 
       40 37927 1 1 51 ARG CA   C -12.147   4.689   2.952 1.00 . A A . 441 ARG CA   1 1 
       40 37928 1 1 51 ARG CB   C -11.261   5.887   3.279 1.00 . A A . 441 ARG CB   1 1 
       40 37929 1 1 51 ARG CD   C -10.980   5.353   5.714 1.00 . A A . 441 ARG CD   1 1 
       40 37930 1 1 51 ARG CG   C -10.271   5.604   4.394 1.00 . A A . 441 ARG CG   1 1 
       40 37931 1 1 51 ARG CZ   C -10.272   5.330   8.080 1.00 . A A . 441 ARG CZ   1 1 
       40 37932 1 1 51 ARG H    H -10.430   3.761   2.136 1.00 . A A . 441 ARG H    1 1 
       40 37933 1 1 51 ARG HA   H -12.613   4.342   3.862 1.00 . A A . 441 ARG HA   1 1 
       40 37934 1 1 51 ARG HB2  H -10.711   6.168   2.393 1.00 . A A . 441 ARG HB2  1 1 
       40 37935 1 1 51 ARG HB3  H -11.887   6.715   3.582 1.00 . A A . 441 ARG HB3  1 1 
       40 37936 1 1 51 ARG HD2  H -11.547   6.232   5.976 1.00 . A A . 441 ARG HD2  1 1 
       40 37937 1 1 51 ARG HD3  H -11.651   4.515   5.591 1.00 . A A . 441 ARG HD3  1 1 
       40 37938 1 1 51 ARG HE   H  -9.192   4.638   6.544 1.00 . A A . 441 ARG HE   1 1 
       40 37939 1 1 51 ARG HG2  H  -9.695   4.721   4.132 1.00 . A A . 441 ARG HG2  1 1 
       40 37940 1 1 51 ARG HG3  H  -9.609   6.451   4.505 1.00 . A A . 441 ARG HG3  1 1 
       40 37941 1 1 51 ARG HH11 H -12.146   6.068   7.797 1.00 . A A . 441 ARG HH11 1 1 
       40 37942 1 1 51 ARG HH12 H -11.583   6.081   9.442 1.00 . A A . 441 ARG HH12 1 1 
       40 37943 1 1 51 ARG HH21 H  -8.477   4.612   8.691 1.00 . A A . 441 ARG HH21 1 1 
       40 37944 1 1 51 ARG HH22 H  -9.493   5.242   9.955 1.00 . A A . 441 ARG HH22 1 1 
       40 37945 1 1 51 ARG N    N -11.351   3.593   2.423 1.00 . A A . 441 ARG N    1 1 
       40 37946 1 1 51 ARG NE   N -10.044   5.058   6.793 1.00 . A A . 441 ARG NE   1 1 
       40 37947 1 1 51 ARG NH1  N -11.427   5.866   8.467 1.00 . A A . 441 ARG NH1  1 1 
       40 37948 1 1 51 ARG NH2  N  -9.343   5.039   8.980 1.00 . A A . 441 ARG NH2  1 1 
       40 37949 1 1 51 ARG O    O -14.373   5.350   2.354 1.00 . A A . 441 ARG O    1 1 
       40 37950 1 1 52 LYS C    C -14.770   4.245  -0.692 1.00 . A A . 442 LYS C    1 1 
       40 37951 1 1 52 LYS CA   C -13.880   5.437  -0.344 1.00 . A A . 442 LYS CA   1 1 
       40 37952 1 1 52 LYS CB   C -13.166   5.957  -1.599 1.00 . A A . 442 LYS CB   1 1 
       40 37953 1 1 52 LYS CD   C -12.430   8.065  -0.414 1.00 . A A . 442 LYS CD   1 1 
       40 37954 1 1 52 LYS CE   C -12.310   9.579  -0.506 1.00 . A A . 442 LYS CE   1 1 
       40 37955 1 1 52 LYS CG   C -13.053   7.477  -1.672 1.00 . A A . 442 LYS CG   1 1 
       40 37956 1 1 52 LYS H    H -11.990   4.859   0.424 1.00 . A A . 442 LYS H    1 1 
       40 37957 1 1 52 LYS HA   H -14.504   6.226   0.049 1.00 . A A . 442 LYS HA   1 1 
       40 37958 1 1 52 LYS HB2  H -12.168   5.547  -1.623 1.00 . A A . 442 LYS HB2  1 1 
       40 37959 1 1 52 LYS HB3  H -13.703   5.617  -2.471 1.00 . A A . 442 LYS HB3  1 1 
       40 37960 1 1 52 LYS HD2  H -13.050   7.813   0.434 1.00 . A A . 442 LYS HD2  1 1 
       40 37961 1 1 52 LYS HD3  H -11.445   7.641  -0.280 1.00 . A A . 442 LYS HD3  1 1 
       40 37962 1 1 52 LYS HE2  H -11.557   9.823  -1.237 1.00 . A A . 442 LYS HE2  1 1 
       40 37963 1 1 52 LYS HE3  H -13.261   9.985  -0.819 1.00 . A A . 442 LYS HE3  1 1 
       40 37964 1 1 52 LYS HG2  H -12.436   7.740  -2.517 1.00 . A A . 442 LYS HG2  1 1 
       40 37965 1 1 52 LYS HG3  H -14.042   7.894  -1.802 1.00 . A A . 442 LYS HG3  1 1 
       40 37966 1 1 52 LYS HZ1  H -11.055   9.746   1.159 1.00 . A A . 442 LYS HZ1  1 1 
       40 37967 1 1 52 LYS HZ2  H -12.689  10.055   1.495 1.00 . A A . 442 LYS HZ2  1 1 
       40 37968 1 1 52 LYS HZ3  H -11.759  11.213   0.679 1.00 . A A . 442 LYS HZ3  1 1 
       40 37969 1 1 52 LYS N    N -12.911   5.089   0.687 1.00 . A A . 442 LYS N    1 1 
       40 37970 1 1 52 LYS NZ   N -11.928  10.189   0.797 1.00 . A A . 442 LYS NZ   1 1 
       40 37971 1 1 52 LYS O    O -15.711   4.376  -1.466 1.00 . A A . 442 LYS O    1 1 
       40 37972 1 1 53 LEU C    C -16.053   1.453   0.846 1.00 . A A . 443 LEU C    1 1 
       40 37973 1 1 53 LEU CA   C -15.261   1.885  -0.386 1.00 . A A . 443 LEU CA   1 1 
       40 37974 1 1 53 LEU CB   C -14.370   0.729  -0.851 1.00 . A A . 443 LEU CB   1 1 
       40 37975 1 1 53 LEU CD1  C -12.765  -0.252  -2.496 1.00 . A A . 443 LEU CD1  1 1 
       40 37976 1 1 53 LEU CD2  C -14.544   1.315  -3.285 1.00 . A A . 443 LEU CD2  1 1 
       40 37977 1 1 53 LEU CG   C -13.596   0.969  -2.149 1.00 . A A . 443 LEU CG   1 1 
       40 37978 1 1 53 LEU H    H -13.675   3.015   0.446 1.00 . A A . 443 LEU H    1 1 
       40 37979 1 1 53 LEU HA   H -15.957   2.121  -1.173 1.00 . A A . 443 LEU HA   1 1 
       40 37980 1 1 53 LEU HB2  H -13.656   0.514  -0.069 1.00 . A A . 443 LEU HB2  1 1 
       40 37981 1 1 53 LEU HB3  H -14.995  -0.142  -0.990 1.00 . A A . 443 LEU HB3  1 1 
       40 37982 1 1 53 LEU HD11 H -12.253  -0.084  -3.432 1.00 . A A . 443 LEU HD11 1 1 
       40 37983 1 1 53 LEU HD12 H -13.410  -1.112  -2.585 1.00 . A A . 443 LEU HD12 1 1 
       40 37984 1 1 53 LEU HD13 H -12.039  -0.426  -1.715 1.00 . A A . 443 LEU HD13 1 1 
       40 37985 1 1 53 LEU HD21 H -15.239   0.502  -3.434 1.00 . A A . 443 LEU HD21 1 1 
       40 37986 1 1 53 LEU HD22 H -13.977   1.473  -4.192 1.00 . A A . 443 LEU HD22 1 1 
       40 37987 1 1 53 LEU HD23 H -15.089   2.214  -3.039 1.00 . A A . 443 LEU HD23 1 1 
       40 37988 1 1 53 LEU HG   H -12.920   1.801  -2.008 1.00 . A A . 443 LEU HG   1 1 
       40 37989 1 1 53 LEU N    N -14.464   3.079  -0.129 1.00 . A A . 443 LEU N    1 1 
       40 37990 1 1 53 LEU O    O -16.870   0.536   0.769 1.00 . A A . 443 LEU O    1 1 
       40 37991 1 1 54 ARG C    C -17.036   2.960   3.928 1.00 . A A . 444 ARG C    1 1 
       40 37992 1 1 54 ARG CA   C -16.489   1.728   3.218 1.00 . A A . 444 ARG CA   1 1 
       40 37993 1 1 54 ARG CB   C -15.541   0.944   4.139 1.00 . A A . 444 ARG CB   1 1 
       40 37994 1 1 54 ARG CD   C -16.472   1.236   6.480 1.00 . A A . 444 ARG CD   1 1 
       40 37995 1 1 54 ARG CG   C -16.224   0.271   5.327 1.00 . A A . 444 ARG CG   1 1 
       40 37996 1 1 54 ARG CZ   C -17.426   1.163   8.758 1.00 . A A . 444 ARG CZ   1 1 
       40 37997 1 1 54 ARG H    H -15.140   2.809   1.995 1.00 . A A . 444 ARG H    1 1 
       40 37998 1 1 54 ARG HA   H -17.318   1.091   2.951 1.00 . A A . 444 ARG HA   1 1 
       40 37999 1 1 54 ARG HB2  H -15.049   0.179   3.558 1.00 . A A . 444 ARG HB2  1 1 
       40 38000 1 1 54 ARG HB3  H -14.795   1.624   4.523 1.00 . A A . 444 ARG HB3  1 1 
       40 38001 1 1 54 ARG HD2  H -15.519   1.563   6.870 1.00 . A A . 444 ARG HD2  1 1 
       40 38002 1 1 54 ARG HD3  H -17.021   2.090   6.109 1.00 . A A . 444 ARG HD3  1 1 
       40 38003 1 1 54 ARG HE   H -17.628  -0.276   7.377 1.00 . A A . 444 ARG HE   1 1 
       40 38004 1 1 54 ARG HG2  H -17.171  -0.132   5.003 1.00 . A A . 444 ARG HG2  1 1 
       40 38005 1 1 54 ARG HG3  H -15.592  -0.534   5.677 1.00 . A A . 444 ARG HG3  1 1 
       40 38006 1 1 54 ARG HH11 H -16.370   2.863   8.353 1.00 . A A . 444 ARG HH11 1 1 
       40 38007 1 1 54 ARG HH12 H -17.054   2.763   9.959 1.00 . A A . 444 ARG HH12 1 1 
       40 38008 1 1 54 ARG HH21 H -18.534  -0.385   9.457 1.00 . A A . 444 ARG HH21 1 1 
       40 38009 1 1 54 ARG HH22 H -18.308   0.927  10.572 1.00 . A A . 444 ARG HH22 1 1 
       40 38010 1 1 54 ARG N    N -15.803   2.094   1.983 1.00 . A A . 444 ARG N    1 1 
       40 38011 1 1 54 ARG NE   N -17.233   0.613   7.560 1.00 . A A . 444 ARG NE   1 1 
       40 38012 1 1 54 ARG NH1  N -16.914   2.356   9.044 1.00 . A A . 444 ARG NH1  1 1 
       40 38013 1 1 54 ARG NH2  N -18.143   0.518   9.667 1.00 . A A . 444 ARG NH2  1 1 
       40 38014 1 1 54 ARG O    O -18.178   2.965   4.381 1.00 . A A . 444 ARG O    1 1 
       40 38015 1 1 55 GLU C    C -17.521   6.075   3.812 1.00 . A A . 445 GLU C    1 1 
       40 38016 1 1 55 GLU CA   C -16.618   5.228   4.704 1.00 . A A . 445 GLU CA   1 1 
       40 38017 1 1 55 GLU CB   C -15.384   6.041   5.105 1.00 . A A . 445 GLU CB   1 1 
       40 38018 1 1 55 GLU CD   C -14.832   4.983   7.339 1.00 . A A . 445 GLU CD   1 1 
       40 38019 1 1 55 GLU CG   C -14.365   5.269   5.928 1.00 . A A . 445 GLU CG   1 1 
       40 38020 1 1 55 GLU H    H -15.334   3.951   3.607 1.00 . A A . 445 GLU H    1 1 
       40 38021 1 1 55 GLU HA   H -17.165   4.950   5.594 1.00 . A A . 445 GLU HA   1 1 
       40 38022 1 1 55 GLU HB2  H -14.896   6.391   4.206 1.00 . A A . 445 GLU HB2  1 1 
       40 38023 1 1 55 GLU HB3  H -15.705   6.898   5.681 1.00 . A A . 445 GLU HB3  1 1 
       40 38024 1 1 55 GLU HG2  H -14.166   4.330   5.436 1.00 . A A . 445 GLU HG2  1 1 
       40 38025 1 1 55 GLU HG3  H -13.454   5.846   5.978 1.00 . A A . 445 GLU HG3  1 1 
       40 38026 1 1 55 GLU N    N -16.221   4.003   4.015 1.00 . A A . 445 GLU N    1 1 
       40 38027 1 1 55 GLU O    O -18.103   7.061   4.257 1.00 . A A . 445 GLU O    1 1 
       40 38028 1 1 55 GLU OE1  O -15.574   3.999   7.536 1.00 . A A . 445 GLU OE1  1 1 
       40 38029 1 1 55 GLU OE2  O -14.442   5.734   8.254 1.00 . A A . 445 GLU OE2  1 1 
       40 38030 1 1 56 ALA C    C -19.656   5.559   1.210 1.00 . A A . 446 ALA C    1 1 
       40 38031 1 1 56 ALA CA   C -18.445   6.396   1.588 1.00 . A A . 446 ALA CA   1 1 
       40 38032 1 1 56 ALA CB   C -17.630   6.758   0.352 1.00 . A A . 446 ALA CB   1 1 
       40 38033 1 1 56 ALA H    H -17.142   4.887   2.258 1.00 . A A . 446 ALA H    1 1 
       40 38034 1 1 56 ALA HA   H -18.781   7.315   2.049 1.00 . A A . 446 ALA HA   1 1 
       40 38035 1 1 56 ALA HB1  H -16.791   7.372   0.643 1.00 . A A . 446 ALA HB1  1 1 
       40 38036 1 1 56 ALA HB2  H -18.251   7.305  -0.342 1.00 . A A . 446 ALA HB2  1 1 
       40 38037 1 1 56 ALA HB3  H -17.270   5.855  -0.120 1.00 . A A . 446 ALA HB3  1 1 
       40 38038 1 1 56 ALA N    N -17.621   5.685   2.549 1.00 . A A . 446 ALA N    1 1 
       40 38039 1 1 56 ALA O    O -20.755   5.850   1.718 1.00 . A A . 446 ALA O    1 1 
       40 38040 1 1 56 ALA OXT  O -19.495   4.600   0.426 1.00 . A A . 446 ALA OXT  1 1 
       41 38041 1 1  1 GLY C    C -11.119   0.939  -8.563 1.00 . A A . 391 GLY C    1 1 
       41 38042 1 1  1 GLY CA   C -10.784   2.387  -8.838 1.00 . A A . 391 GLY CA   1 1 
       41 38043 1 1  1 GLY H1   H -11.738   4.243  -8.901 1.00 . A A . 391 GLY H1   1 1 
       41 38044 1 1  1 GLY H2   H -12.547   3.075  -7.957 1.00 . A A . 391 GLY H2   1 1 
       41 38045 1 1  1 GLY H3   H -12.606   2.993  -9.646 1.00 . A A . 391 GLY H3   1 1 
       41 38046 1 1  1 GLY HA2  H -10.307   2.458  -9.806 1.00 . A A . 391 GLY HA2  1 1 
       41 38047 1 1  1 GLY HA3  H -10.100   2.746  -8.082 1.00 . A A . 391 GLY HA3  1 1 
       41 38048 1 1  1 GLY N    N -11.998   3.234  -8.835 1.00 . A A . 391 GLY N    1 1 
       41 38049 1 1  1 GLY O    O -11.856   0.311  -9.322 1.00 . A A . 391 GLY O    1 1 
       41 38050 1 1  2 SER C    C -11.956  -0.871  -5.929 1.00 . A A . 392 SER C    1 1 
       41 38051 1 1  2 SER CA   C -10.916  -0.938  -7.044 1.00 . A A . 392 SER CA   1 1 
       41 38052 1 1  2 SER CB   C  -9.667  -1.686  -6.564 1.00 . A A . 392 SER CB   1 1 
       41 38053 1 1  2 SER H    H  -9.936   0.930  -6.955 1.00 . A A . 392 SER H    1 1 
       41 38054 1 1  2 SER HA   H -11.340  -1.464  -7.887 1.00 . A A . 392 SER HA   1 1 
       41 38055 1 1  2 SER HB2  H  -9.276  -1.201  -5.682 1.00 . A A . 392 SER HB2  1 1 
       41 38056 1 1  2 SER HB3  H  -9.933  -2.707  -6.324 1.00 . A A . 392 SER HB3  1 1 
       41 38057 1 1  2 SER HG   H  -7.941  -2.301  -7.292 1.00 . A A . 392 SER HG   1 1 
       41 38058 1 1  2 SER N    N -10.577   0.407  -7.479 1.00 . A A . 392 SER N    1 1 
       41 38059 1 1  2 SER O    O -11.619  -0.930  -4.749 1.00 . A A . 392 SER O    1 1 
       41 38060 1 1  2 SER OG   O  -8.658  -1.700  -7.564 1.00 . A A . 392 SER OG   1 1 
       41 38061 1 1  3 GLU C    C -14.568  -1.898  -4.629 1.00 . A A . 393 GLU C    1 1 
       41 38062 1 1  3 GLU CA   C -14.296  -0.572  -5.340 1.00 . A A . 393 GLU CA   1 1 
       41 38063 1 1  3 GLU CB   C -15.571  -0.057  -6.024 1.00 . A A . 393 GLU CB   1 1 
       41 38064 1 1  3 GLU CD   C -14.507   1.920  -7.241 1.00 . A A . 393 GLU CD   1 1 
       41 38065 1 1  3 GLU CG   C -15.582   1.452  -6.275 1.00 . A A . 393 GLU CG   1 1 
       41 38066 1 1  3 GLU H    H -13.427  -0.697  -7.265 1.00 . A A . 393 GLU H    1 1 
       41 38067 1 1  3 GLU HA   H -13.980   0.151  -4.603 1.00 . A A . 393 GLU HA   1 1 
       41 38068 1 1  3 GLU HB2  H -15.680  -0.558  -6.974 1.00 . A A . 393 GLU HB2  1 1 
       41 38069 1 1  3 GLU HB3  H -16.421  -0.302  -5.402 1.00 . A A . 393 GLU HB3  1 1 
       41 38070 1 1  3 GLU HG2  H -16.544   1.726  -6.677 1.00 . A A . 393 GLU HG2  1 1 
       41 38071 1 1  3 GLU HG3  H -15.435   1.956  -5.330 1.00 . A A . 393 GLU HG3  1 1 
       41 38072 1 1  3 GLU N    N -13.217  -0.714  -6.308 1.00 . A A . 393 GLU N    1 1 
       41 38073 1 1  3 GLU O    O -13.864  -2.886  -4.855 1.00 . A A . 393 GLU O    1 1 
       41 38074 1 1  3 GLU OE1  O -14.674   1.730  -8.464 1.00 . A A . 393 GLU OE1  1 1 
       41 38075 1 1  3 GLU OE2  O -13.494   2.495  -6.785 1.00 . A A . 393 GLU OE2  1 1 
       41 38076 1 1  4 THR C    C -14.973  -3.202  -1.788 1.00 . A A . 394 THR C    1 1 
       41 38077 1 1  4 THR CA   C -15.941  -3.074  -2.966 1.00 . A A . 394 THR CA   1 1 
       41 38078 1 1  4 THR CB   C -15.936  -4.375  -3.802 1.00 . A A . 394 THR CB   1 1 
       41 38079 1 1  4 THR CG2  C -16.683  -5.487  -3.092 1.00 . A A . 394 THR CG2  1 1 
       41 38080 1 1  4 THR H    H -16.179  -1.122  -3.728 1.00 . A A . 394 THR H    1 1 
       41 38081 1 1  4 THR HA   H -16.935  -2.933  -2.576 1.00 . A A . 394 THR HA   1 1 
       41 38082 1 1  4 THR HB   H -14.912  -4.686  -3.963 1.00 . A A . 394 THR HB   1 1 
       41 38083 1 1  4 THR HG1  H -16.047  -3.478  -5.553 1.00 . A A . 394 THR HG1  1 1 
       41 38084 1 1  4 THR HG21 H -16.212  -5.690  -2.142 1.00 . A A . 394 THR HG21 1 1 
       41 38085 1 1  4 THR HG22 H -16.663  -6.378  -3.702 1.00 . A A . 394 THR HG22 1 1 
       41 38086 1 1  4 THR HG23 H -17.707  -5.185  -2.927 1.00 . A A . 394 THR HG23 1 1 
       41 38087 1 1  4 THR N    N -15.607  -1.914  -3.788 1.00 . A A . 394 THR N    1 1 
       41 38088 1 1  4 THR O    O -13.758  -3.072  -1.950 1.00 . A A . 394 THR O    1 1 
       41 38089 1 1  4 THR OG1  O -16.560  -4.136  -5.069 1.00 . A A . 394 THR OG1  1 1 
       41 38090 1 1  5 GLN C    C -13.832  -4.919   0.325 1.00 . A A . 395 GLN C    1 1 
       41 38091 1 1  5 GLN CA   C -14.679  -3.685   0.576 1.00 . A A . 395 GLN CA   1 1 
       41 38092 1 1  5 GLN CB   C -15.534  -3.883   1.830 1.00 . A A . 395 GLN CB   1 1 
       41 38093 1 1  5 GLN CD   C -15.061  -1.586   2.764 1.00 . A A . 395 GLN CD   1 1 
       41 38094 1 1  5 GLN CG   C -16.124  -2.597   2.385 1.00 . A A . 395 GLN CG   1 1 
       41 38095 1 1  5 GLN H    H -16.492  -3.394  -0.495 1.00 . A A . 395 GLN H    1 1 
       41 38096 1 1  5 GLN HA   H -14.025  -2.834   0.718 1.00 . A A . 395 GLN HA   1 1 
       41 38097 1 1  5 GLN HB2  H -16.348  -4.552   1.594 1.00 . A A . 395 GLN HB2  1 1 
       41 38098 1 1  5 GLN HB3  H -14.921  -4.332   2.597 1.00 . A A . 395 GLN HB3  1 1 
       41 38099 1 1  5 GLN HE21 H -15.159  -0.764   0.963 1.00 . A A . 395 GLN HE21 1 1 
       41 38100 1 1  5 GLN HE22 H -14.037  -0.042   2.061 1.00 . A A . 395 GLN HE22 1 1 
       41 38101 1 1  5 GLN HG2  H -16.767  -2.158   1.637 1.00 . A A . 395 GLN HG2  1 1 
       41 38102 1 1  5 GLN HG3  H -16.703  -2.834   3.265 1.00 . A A . 395 GLN HG3  1 1 
       41 38103 1 1  5 GLN N    N -15.512  -3.419  -0.593 1.00 . A A . 395 GLN N    1 1 
       41 38104 1 1  5 GLN NE2  N -14.716  -0.711   1.836 1.00 . A A . 395 GLN NE2  1 1 
       41 38105 1 1  5 GLN O    O -12.641  -4.940   0.619 1.00 . A A . 395 GLN O    1 1 
       41 38106 1 1  5 GLN OE1  O -14.558  -1.589   3.885 1.00 . A A . 395 GLN OE1  1 1 
       41 38107 1 1  6 ALA C    C -12.641  -6.779  -1.655 1.00 . A A . 396 ALA C    1 1 
       41 38108 1 1  6 ALA CA   C -13.765  -7.140  -0.685 1.00 . A A . 396 ALA CA   1 1 
       41 38109 1 1  6 ALA CB   C -14.747  -8.086  -1.358 1.00 . A A . 396 ALA CB   1 1 
       41 38110 1 1  6 ALA H    H -15.447  -5.903  -0.325 1.00 . A A . 396 ALA H    1 1 
       41 38111 1 1  6 ALA HA   H -13.348  -7.635   0.179 1.00 . A A . 396 ALA HA   1 1 
       41 38112 1 1  6 ALA HB1  H -14.213  -8.934  -1.760 1.00 . A A . 396 ALA HB1  1 1 
       41 38113 1 1  6 ALA HB2  H -15.259  -7.564  -2.158 1.00 . A A . 396 ALA HB2  1 1 
       41 38114 1 1  6 ALA HB3  H -15.469  -8.427  -0.632 1.00 . A A . 396 ALA HB3  1 1 
       41 38115 1 1  6 ALA N    N -14.466  -5.943  -0.235 1.00 . A A . 396 ALA N    1 1 
       41 38116 1 1  6 ALA O    O -11.622  -7.464  -1.730 1.00 . A A . 396 ALA O    1 1 
       41 38117 1 1  7 GLY C    C -10.553  -4.834  -2.681 1.00 . A A . 397 GLY C    1 1 
       41 38118 1 1  7 GLY CA   C -11.864  -5.214  -3.335 1.00 . A A . 397 GLY CA   1 1 
       41 38119 1 1  7 GLY H    H -13.657  -5.165  -2.236 1.00 . A A . 397 GLY H    1 1 
       41 38120 1 1  7 GLY HA2  H -11.687  -5.992  -4.065 1.00 . A A . 397 GLY HA2  1 1 
       41 38121 1 1  7 GLY HA3  H -12.262  -4.348  -3.839 1.00 . A A . 397 GLY HA3  1 1 
       41 38122 1 1  7 GLY N    N -12.838  -5.681  -2.376 1.00 . A A . 397 GLY N    1 1 
       41 38123 1 1  7 GLY O    O  -9.509  -5.409  -2.991 1.00 . A A . 397 GLY O    1 1 
       41 38124 1 1  8 ILE C    C  -8.796  -4.511  -0.229 1.00 . A A . 398 ILE C    1 1 
       41 38125 1 1  8 ILE CA   C  -9.410  -3.409  -1.075 1.00 . A A . 398 ILE CA   1 1 
       41 38126 1 1  8 ILE CB   C  -9.671  -2.125  -0.223 1.00 . A A . 398 ILE CB   1 1 
       41 38127 1 1  8 ILE CD1  C  -8.356  -2.336   2.000 1.00 . A A . 398 ILE CD1  1 1 
       41 38128 1 1  8 ILE CG1  C  -8.425  -1.713   0.613 1.00 . A A . 398 ILE CG1  1 1 
       41 38129 1 1  8 ILE CG2  C -10.892  -2.304   0.670 1.00 . A A . 398 ILE CG2  1 1 
       41 38130 1 1  8 ILE H    H -11.484  -3.522  -1.489 1.00 . A A . 398 ILE H    1 1 
       41 38131 1 1  8 ILE HA   H  -8.703  -3.151  -1.847 1.00 . A A . 398 ILE HA   1 1 
       41 38132 1 1  8 ILE HB   H  -9.897  -1.325  -0.914 1.00 . A A . 398 ILE HB   1 1 
       41 38133 1 1  8 ILE HD11 H  -9.235  -2.064   2.564 1.00 . A A . 398 ILE HD11 1 1 
       41 38134 1 1  8 ILE HD12 H  -7.475  -1.978   2.512 1.00 . A A . 398 ILE HD12 1 1 
       41 38135 1 1  8 ILE HD13 H  -8.308  -3.410   1.909 1.00 . A A . 398 ILE HD13 1 1 
       41 38136 1 1  8 ILE HG12 H  -7.526  -2.011   0.085 1.00 . A A . 398 ILE HG12 1 1 
       41 38137 1 1  8 ILE HG13 H  -8.420  -0.636   0.733 1.00 . A A . 398 ILE HG13 1 1 
       41 38138 1 1  8 ILE HG21 H -11.037  -1.414   1.263 1.00 . A A . 398 ILE HG21 1 1 
       41 38139 1 1  8 ILE HG22 H -10.742  -3.150   1.323 1.00 . A A . 398 ILE HG22 1 1 
       41 38140 1 1  8 ILE HG23 H -11.765  -2.473   0.057 1.00 . A A . 398 ILE HG23 1 1 
       41 38141 1 1  8 ILE N    N -10.612  -3.889  -1.743 1.00 . A A . 398 ILE N    1 1 
       41 38142 1 1  8 ILE O    O  -7.589  -4.579  -0.098 1.00 . A A . 398 ILE O    1 1 
       41 38143 1 1  9 LYS C    C  -8.178  -7.396   0.346 1.00 . A A . 399 LYS C    1 1 
       41 38144 1 1  9 LYS CA   C  -9.108  -6.482   1.146 1.00 . A A . 399 LYS CA   1 1 
       41 38145 1 1  9 LYS CB   C -10.247  -7.293   1.762 1.00 . A A . 399 LYS CB   1 1 
       41 38146 1 1  9 LYS CD   C -10.426  -5.625   3.653 1.00 . A A . 399 LYS CD   1 1 
       41 38147 1 1  9 LYS CE   C -11.372  -4.727   4.440 1.00 . A A . 399 LYS CE   1 1 
       41 38148 1 1  9 LYS CG   C -11.181  -6.464   2.631 1.00 . A A . 399 LYS CG   1 1 
       41 38149 1 1  9 LYS H    H -10.588  -5.322   0.141 1.00 . A A . 399 LYS H    1 1 
       41 38150 1 1  9 LYS HA   H  -8.535  -6.031   1.943 1.00 . A A . 399 LYS HA   1 1 
       41 38151 1 1  9 LYS HB2  H -10.828  -7.733   0.966 1.00 . A A . 399 LYS HB2  1 1 
       41 38152 1 1  9 LYS HB3  H  -9.827  -8.081   2.369 1.00 . A A . 399 LYS HB3  1 1 
       41 38153 1 1  9 LYS HD2  H  -9.913  -6.282   4.339 1.00 . A A . 399 LYS HD2  1 1 
       41 38154 1 1  9 LYS HD3  H  -9.706  -5.007   3.135 1.00 . A A . 399 LYS HD3  1 1 
       41 38155 1 1  9 LYS HE2  H -10.785  -4.035   5.023 1.00 . A A . 399 LYS HE2  1 1 
       41 38156 1 1  9 LYS HE3  H -11.985  -4.175   3.741 1.00 . A A . 399 LYS HE3  1 1 
       41 38157 1 1  9 LYS HG2  H -11.750  -5.804   1.995 1.00 . A A . 399 LYS HG2  1 1 
       41 38158 1 1  9 LYS HG3  H -11.855  -7.130   3.152 1.00 . A A . 399 LYS HG3  1 1 
       41 38159 1 1  9 LYS HZ1  H -12.744  -6.258   4.835 1.00 . A A . 399 LYS HZ1  1 1 
       41 38160 1 1  9 LYS HZ2  H -12.972  -4.867   5.774 1.00 . A A . 399 LYS HZ2  1 1 
       41 38161 1 1  9 LYS HZ3  H -11.693  -5.920   6.124 1.00 . A A . 399 LYS HZ3  1 1 
       41 38162 1 1  9 LYS N    N  -9.621  -5.398   0.309 1.00 . A A . 399 LYS N    1 1 
       41 38163 1 1  9 LYS NZ   N -12.256  -5.497   5.354 1.00 . A A . 399 LYS NZ   1 1 
       41 38164 1 1  9 LYS O    O  -7.111  -7.788   0.827 1.00 . A A . 399 LYS O    1 1 
       41 38165 1 1 10 GLU C    C  -6.546  -7.730  -2.245 1.00 . A A . 400 GLU C    1 1 
       41 38166 1 1 10 GLU CA   C  -7.736  -8.542  -1.738 1.00 . A A . 400 GLU CA   1 1 
       41 38167 1 1 10 GLU CB   C  -8.558  -9.075  -2.909 1.00 . A A . 400 GLU CB   1 1 
       41 38168 1 1 10 GLU CD   C  -8.630 -10.573  -4.932 1.00 . A A . 400 GLU CD   1 1 
       41 38169 1 1 10 GLU CG   C  -7.848 -10.149  -3.709 1.00 . A A . 400 GLU CG   1 1 
       41 38170 1 1 10 GLU H    H  -9.428  -7.380  -1.214 1.00 . A A . 400 GLU H    1 1 
       41 38171 1 1 10 GLU HA   H  -7.370  -9.371  -1.150 1.00 . A A . 400 GLU HA   1 1 
       41 38172 1 1 10 GLU HB2  H  -9.480  -9.489  -2.528 1.00 . A A . 400 GLU HB2  1 1 
       41 38173 1 1 10 GLU HB3  H  -8.789  -8.256  -3.573 1.00 . A A . 400 GLU HB3  1 1 
       41 38174 1 1 10 GLU HG2  H  -6.890  -9.768  -4.027 1.00 . A A . 400 GLU HG2  1 1 
       41 38175 1 1 10 GLU HG3  H  -7.701 -11.013  -3.077 1.00 . A A . 400 GLU HG3  1 1 
       41 38176 1 1 10 GLU N    N  -8.567  -7.712  -0.879 1.00 . A A . 400 GLU N    1 1 
       41 38177 1 1 10 GLU O    O  -5.396  -8.186  -2.212 1.00 . A A . 400 GLU O    1 1 
       41 38178 1 1 10 GLU OE1  O  -9.611 -11.326  -4.782 1.00 . A A . 400 GLU OE1  1 1 
       41 38179 1 1 10 GLU OE2  O  -8.259 -10.151  -6.047 1.00 . A A . 400 GLU OE2  1 1 
       41 38180 1 1 11 GLU C    C  -4.757  -5.336  -2.092 1.00 . A A . 401 GLU C    1 1 
       41 38181 1 1 11 GLU CA   C  -5.812  -5.589  -3.166 1.00 . A A . 401 GLU CA   1 1 
       41 38182 1 1 11 GLU CB   C  -6.444  -4.256  -3.570 1.00 . A A . 401 GLU CB   1 1 
       41 38183 1 1 11 GLU CD   C  -6.540  -4.293  -6.098 1.00 . A A . 401 GLU CD   1 1 
       41 38184 1 1 11 GLU CG   C  -7.328  -4.325  -4.805 1.00 . A A . 401 GLU CG   1 1 
       41 38185 1 1 11 GLU H    H  -7.778  -6.217  -2.689 1.00 . A A . 401 GLU H    1 1 
       41 38186 1 1 11 GLU HA   H  -5.339  -6.033  -4.029 1.00 . A A . 401 GLU HA   1 1 
       41 38187 1 1 11 GLU HB2  H  -7.042  -3.894  -2.748 1.00 . A A . 401 GLU HB2  1 1 
       41 38188 1 1 11 GLU HB3  H  -5.652  -3.545  -3.761 1.00 . A A . 401 GLU HB3  1 1 
       41 38189 1 1 11 GLU HG2  H  -7.901  -5.241  -4.774 1.00 . A A . 401 GLU HG2  1 1 
       41 38190 1 1 11 GLU HG3  H  -8.003  -3.481  -4.794 1.00 . A A . 401 GLU HG3  1 1 
       41 38191 1 1 11 GLU N    N  -6.837  -6.509  -2.686 1.00 . A A . 401 GLU N    1 1 
       41 38192 1 1 11 GLU O    O  -3.565  -5.336  -2.376 1.00 . A A . 401 GLU O    1 1 
       41 38193 1 1 11 GLU OE1  O  -5.786  -5.249  -6.366 1.00 . A A . 401 GLU OE1  1 1 
       41 38194 1 1 11 GLU OE2  O  -6.685  -3.310  -6.856 1.00 . A A . 401 GLU OE2  1 1 
       41 38195 1 1 12 ILE C    C  -3.409  -5.910   0.621 1.00 . A A . 402 ILE C    1 1 
       41 38196 1 1 12 ILE CA   C  -4.327  -4.756   0.237 1.00 . A A . 402 ILE CA   1 1 
       41 38197 1 1 12 ILE CB   C  -5.129  -4.265   1.474 1.00 . A A . 402 ILE CB   1 1 
       41 38198 1 1 12 ILE CD1  C  -4.990  -2.843   3.570 1.00 . A A . 402 ILE CD1  1 1 
       41 38199 1 1 12 ILE CG1  C  -4.240  -3.456   2.412 1.00 . A A . 402 ILE CG1  1 1 
       41 38200 1 1 12 ILE CG2  C  -5.752  -5.426   2.235 1.00 . A A . 402 ILE CG2  1 1 
       41 38201 1 1 12 ILE H    H  -6.171  -5.227  -0.679 1.00 . A A . 402 ILE H    1 1 
       41 38202 1 1 12 ILE HA   H  -3.711  -3.934  -0.108 1.00 . A A . 402 ILE HA   1 1 
       41 38203 1 1 12 ILE HB   H  -5.932  -3.631   1.124 1.00 . A A . 402 ILE HB   1 1 
       41 38204 1 1 12 ILE HD11 H  -4.306  -2.273   4.180 1.00 . A A . 402 ILE HD11 1 1 
       41 38205 1 1 12 ILE HD12 H  -5.436  -3.627   4.165 1.00 . A A . 402 ILE HD12 1 1 
       41 38206 1 1 12 ILE HD13 H  -5.764  -2.191   3.194 1.00 . A A . 402 ILE HD13 1 1 
       41 38207 1 1 12 ILE HG12 H  -3.479  -4.104   2.819 1.00 . A A . 402 ILE HG12 1 1 
       41 38208 1 1 12 ILE HG13 H  -3.773  -2.658   1.856 1.00 . A A . 402 ILE HG13 1 1 
       41 38209 1 1 12 ILE HG21 H  -6.396  -5.986   1.574 1.00 . A A . 402 ILE HG21 1 1 
       41 38210 1 1 12 ILE HG22 H  -6.332  -5.045   3.063 1.00 . A A . 402 ILE HG22 1 1 
       41 38211 1 1 12 ILE HG23 H  -4.972  -6.072   2.610 1.00 . A A . 402 ILE HG23 1 1 
       41 38212 1 1 12 ILE N    N  -5.207  -5.130  -0.860 1.00 . A A . 402 ILE N    1 1 
       41 38213 1 1 12 ILE O    O  -2.256  -5.687   0.964 1.00 . A A . 402 ILE O    1 1 
       41 38214 1 1 13 ARG C    C  -1.870  -8.308  -0.169 1.00 . A A . 403 ARG C    1 1 
       41 38215 1 1 13 ARG CA   C  -3.036  -8.293   0.807 1.00 . A A . 403 ARG CA   1 1 
       41 38216 1 1 13 ARG CB   C  -3.801  -9.619   0.737 1.00 . A A . 403 ARG CB   1 1 
       41 38217 1 1 13 ARG CD   C  -5.198 -11.323   1.945 1.00 . A A . 403 ARG CD   1 1 
       41 38218 1 1 13 ARG CG   C  -4.649  -9.905   1.968 1.00 . A A . 403 ARG CG   1 1 
       41 38219 1 1 13 ARG CZ   C  -6.004 -12.960   3.611 1.00 . A A . 403 ARG CZ   1 1 
       41 38220 1 1 13 ARG H    H  -4.846  -7.288   0.306 1.00 . A A . 403 ARG H    1 1 
       41 38221 1 1 13 ARG HA   H  -2.640  -8.174   1.804 1.00 . A A . 403 ARG HA   1 1 
       41 38222 1 1 13 ARG HB2  H  -4.450  -9.602  -0.129 1.00 . A A . 403 ARG HB2  1 1 
       41 38223 1 1 13 ARG HB3  H  -3.086 -10.423   0.623 1.00 . A A . 403 ARG HB3  1 1 
       41 38224 1 1 13 ARG HD2  H  -5.932 -11.396   1.157 1.00 . A A . 403 ARG HD2  1 1 
       41 38225 1 1 13 ARG HD3  H  -4.385 -12.004   1.742 1.00 . A A . 403 ARG HD3  1 1 
       41 38226 1 1 13 ARG HE   H  -6.137 -10.968   3.795 1.00 . A A . 403 ARG HE   1 1 
       41 38227 1 1 13 ARG HG2  H  -4.041  -9.781   2.850 1.00 . A A . 403 ARG HG2  1 1 
       41 38228 1 1 13 ARG HG3  H  -5.475  -9.209   1.996 1.00 . A A . 403 ARG HG3  1 1 
       41 38229 1 1 13 ARG HH11 H  -5.115 -13.778   1.975 1.00 . A A . 403 ARG HH11 1 1 
       41 38230 1 1 13 ARG HH12 H  -5.702 -14.919   3.152 1.00 . A A . 403 ARG HH12 1 1 
       41 38231 1 1 13 ARG HH21 H  -6.911 -12.464   5.360 1.00 . A A . 403 ARG HH21 1 1 
       41 38232 1 1 13 ARG HH22 H  -6.754 -14.176   5.056 1.00 . A A . 403 ARG HH22 1 1 
       41 38233 1 1 13 ARG N    N  -3.898  -7.147   0.539 1.00 . A A . 403 ARG N    1 1 
       41 38234 1 1 13 ARG NE   N  -5.825 -11.696   3.215 1.00 . A A . 403 ARG NE   1 1 
       41 38235 1 1 13 ARG NH1  N  -5.575 -13.964   2.853 1.00 . A A . 403 ARG NH1  1 1 
       41 38236 1 1 13 ARG NH2  N  -6.598 -13.220   4.769 1.00 . A A . 403 ARG NH2  1 1 
       41 38237 1 1 13 ARG O    O  -0.724  -8.501   0.229 1.00 . A A . 403 ARG O    1 1 
       41 38238 1 1 14 ARG C    C  -0.257  -6.772  -2.310 1.00 . A A . 404 ARG C    1 1 
       41 38239 1 1 14 ARG CA   C  -1.103  -8.033  -2.448 1.00 . A A . 404 ARG CA   1 1 
       41 38240 1 1 14 ARG CB   C  -1.687  -8.125  -3.859 1.00 . A A . 404 ARG CB   1 1 
       41 38241 1 1 14 ARG CD   C  -2.870  -9.522  -5.581 1.00 . A A . 404 ARG CD   1 1 
       41 38242 1 1 14 ARG CG   C  -2.369  -9.449  -4.149 1.00 . A A . 404 ARG CG   1 1 
       41 38243 1 1 14 ARG CZ   C  -5.159  -8.787  -6.073 1.00 . A A . 404 ARG CZ   1 1 
       41 38244 1 1 14 ARG H    H  -3.092  -7.923  -1.712 1.00 . A A . 404 ARG H    1 1 
       41 38245 1 1 14 ARG HA   H  -0.471  -8.890  -2.277 1.00 . A A . 404 ARG HA   1 1 
       41 38246 1 1 14 ARG HB2  H  -2.411  -7.332  -3.993 1.00 . A A . 404 ARG HB2  1 1 
       41 38247 1 1 14 ARG HB3  H  -0.889  -7.994  -4.573 1.00 . A A . 404 ARG HB3  1 1 
       41 38248 1 1 14 ARG HD2  H  -2.036  -9.382  -6.252 1.00 . A A . 404 ARG HD2  1 1 
       41 38249 1 1 14 ARG HD3  H  -3.302 -10.499  -5.746 1.00 . A A . 404 ARG HD3  1 1 
       41 38250 1 1 14 ARG HE   H  -3.581  -7.565  -5.901 1.00 . A A . 404 ARG HE   1 1 
       41 38251 1 1 14 ARG HG2  H  -1.663 -10.251  -3.987 1.00 . A A . 404 ARG HG2  1 1 
       41 38252 1 1 14 ARG HG3  H  -3.207  -9.566  -3.476 1.00 . A A . 404 ARG HG3  1 1 
       41 38253 1 1 14 ARG HH11 H  -4.935 -10.789  -5.823 1.00 . A A . 404 ARG HH11 1 1 
       41 38254 1 1 14 ARG HH12 H  -6.561 -10.254  -6.165 1.00 . A A . 404 ARG HH12 1 1 
       41 38255 1 1 14 ARG HH21 H  -5.721  -6.853  -6.378 1.00 . A A . 404 ARG HH21 1 1 
       41 38256 1 1 14 ARG HH22 H  -6.987  -8.046  -6.491 1.00 . A A . 404 ARG HH22 1 1 
       41 38257 1 1 14 ARG N    N  -2.156  -8.069  -1.444 1.00 . A A . 404 ARG N    1 1 
       41 38258 1 1 14 ARG NE   N  -3.880  -8.506  -5.862 1.00 . A A . 404 ARG NE   1 1 
       41 38259 1 1 14 ARG NH1  N  -5.580 -10.042  -6.021 1.00 . A A . 404 ARG NH1  1 1 
       41 38260 1 1 14 ARG NH2  N  -6.025  -7.823  -6.335 1.00 . A A . 404 ARG NH2  1 1 
       41 38261 1 1 14 ARG O    O   0.969  -6.825  -2.415 1.00 . A A . 404 ARG O    1 1 
       41 38262 1 1 15 GLN C    C   0.633  -4.263  -0.690 1.00 . A A . 405 GLN C    1 1 
       41 38263 1 1 15 GLN CA   C  -0.198  -4.374  -1.961 1.00 . A A . 405 GLN CA   1 1 
       41 38264 1 1 15 GLN CB   C  -1.161  -3.191  -2.082 1.00 . A A . 405 GLN CB   1 1 
       41 38265 1 1 15 GLN CD   C  -2.580  -1.782  -3.633 1.00 . A A . 405 GLN CD   1 1 
       41 38266 1 1 15 GLN CG   C  -1.695  -3.003  -3.491 1.00 . A A . 405 GLN CG   1 1 
       41 38267 1 1 15 GLN H    H  -1.878  -5.668  -1.916 1.00 . A A . 405 GLN H    1 1 
       41 38268 1 1 15 GLN HA   H   0.479  -4.339  -2.802 1.00 . A A . 405 GLN HA   1 1 
       41 38269 1 1 15 GLN HB2  H  -1.998  -3.350  -1.417 1.00 . A A . 405 GLN HB2  1 1 
       41 38270 1 1 15 GLN HB3  H  -0.643  -2.289  -1.791 1.00 . A A . 405 GLN HB3  1 1 
       41 38271 1 1 15 GLN HE21 H  -4.174  -2.859  -3.165 1.00 . A A . 405 GLN HE21 1 1 
       41 38272 1 1 15 GLN HE22 H  -4.474  -1.192  -3.513 1.00 . A A . 405 GLN HE22 1 1 
       41 38273 1 1 15 GLN HG2  H  -0.859  -2.901  -4.168 1.00 . A A . 405 GLN HG2  1 1 
       41 38274 1 1 15 GLN HG3  H  -2.270  -3.879  -3.763 1.00 . A A . 405 GLN HG3  1 1 
       41 38275 1 1 15 GLN N    N  -0.904  -5.645  -2.046 1.00 . A A . 405 GLN N    1 1 
       41 38276 1 1 15 GLN NE2  N  -3.870  -1.962  -3.410 1.00 . A A . 405 GLN NE2  1 1 
       41 38277 1 1 15 GLN O    O   1.682  -3.640  -0.698 1.00 . A A . 405 GLN O    1 1 
       41 38278 1 1 15 GLN OE1  O  -2.108  -0.691  -3.940 1.00 . A A . 405 GLN OE1  1 1 
       41 38279 1 1 16 GLU C    C   2.015  -6.005   1.564 1.00 . A A . 406 GLU C    1 1 
       41 38280 1 1 16 GLU CA   C   0.989  -4.876   1.614 1.00 . A A . 406 GLU CA   1 1 
       41 38281 1 1 16 GLU CB   C   0.125  -4.987   2.873 1.00 . A A . 406 GLU CB   1 1 
       41 38282 1 1 16 GLU CD   C  -1.440  -3.811   4.470 1.00 . A A . 406 GLU CD   1 1 
       41 38283 1 1 16 GLU CG   C  -0.803  -3.798   3.094 1.00 . A A . 406 GLU CG   1 1 
       41 38284 1 1 16 GLU H    H  -0.696  -5.308   0.393 1.00 . A A . 406 GLU H    1 1 
       41 38285 1 1 16 GLU HA   H   1.526  -3.940   1.646 1.00 . A A . 406 GLU HA   1 1 
       41 38286 1 1 16 GLU HB2  H  -0.481  -5.879   2.802 1.00 . A A . 406 GLU HB2  1 1 
       41 38287 1 1 16 GLU HB3  H   0.781  -5.072   3.729 1.00 . A A . 406 GLU HB3  1 1 
       41 38288 1 1 16 GLU HG2  H  -0.232  -2.887   2.987 1.00 . A A . 406 GLU HG2  1 1 
       41 38289 1 1 16 GLU HG3  H  -1.594  -3.817   2.345 1.00 . A A . 406 GLU HG3  1 1 
       41 38290 1 1 16 GLU N    N   0.188  -4.869   0.400 1.00 . A A . 406 GLU N    1 1 
       41 38291 1 1 16 GLU O    O   2.980  -6.018   2.330 1.00 . A A . 406 GLU O    1 1 
       41 38292 1 1 16 GLU OE1  O  -2.158  -4.783   4.787 1.00 . A A . 406 GLU OE1  1 1 
       41 38293 1 1 16 GLU OE2  O  -1.207  -2.858   5.244 1.00 . A A . 406 GLU OE2  1 1 
       41 38294 1 1 17 PHE C    C   4.027  -7.398  -0.218 1.00 . A A . 407 PHE C    1 1 
       41 38295 1 1 17 PHE CA   C   2.778  -8.005   0.410 1.00 . A A . 407 PHE CA   1 1 
       41 38296 1 1 17 PHE CB   C   2.181  -9.060  -0.526 1.00 . A A . 407 PHE CB   1 1 
       41 38297 1 1 17 PHE CD1  C   4.061 -10.664  -0.990 1.00 . A A . 407 PHE CD1  1 1 
       41 38298 1 1 17 PHE CD2  C   2.172 -11.450   0.236 1.00 . A A . 407 PHE CD2  1 1 
       41 38299 1 1 17 PHE CE1  C   4.642 -11.915  -0.901 1.00 . A A . 407 PHE CE1  1 1 
       41 38300 1 1 17 PHE CE2  C   2.748 -12.704   0.327 1.00 . A A . 407 PHE CE2  1 1 
       41 38301 1 1 17 PHE CG   C   2.821 -10.417  -0.423 1.00 . A A . 407 PHE CG   1 1 
       41 38302 1 1 17 PHE CZ   C   3.985 -12.936  -0.243 1.00 . A A . 407 PHE CZ   1 1 
       41 38303 1 1 17 PHE H    H   0.979  -6.929   0.126 1.00 . A A . 407 PHE H    1 1 
       41 38304 1 1 17 PHE HA   H   3.036  -8.457   1.355 1.00 . A A . 407 PHE HA   1 1 
       41 38305 1 1 17 PHE HB2  H   1.132  -9.172  -0.303 1.00 . A A . 407 PHE HB2  1 1 
       41 38306 1 1 17 PHE HB3  H   2.291  -8.720  -1.547 1.00 . A A . 407 PHE HB3  1 1 
       41 38307 1 1 17 PHE HD1  H   4.576  -9.868  -1.504 1.00 . A A . 407 PHE HD1  1 1 
       41 38308 1 1 17 PHE HD2  H   1.201 -11.268   0.682 1.00 . A A . 407 PHE HD2  1 1 
       41 38309 1 1 17 PHE HE1  H   5.609 -12.093  -1.347 1.00 . A A . 407 PHE HE1  1 1 
       41 38310 1 1 17 PHE HE2  H   2.232 -13.501   0.842 1.00 . A A . 407 PHE HE2  1 1 
       41 38311 1 1 17 PHE HZ   H   4.438 -13.914  -0.174 1.00 . A A . 407 PHE HZ   1 1 
       41 38312 1 1 17 PHE N    N   1.809  -6.945   0.650 1.00 . A A . 407 PHE N    1 1 
       41 38313 1 1 17 PHE O    O   5.139  -7.515   0.316 1.00 . A A . 407 PHE O    1 1 
       41 38314 1 1 18 LEU C    C   5.388  -4.848  -1.150 1.00 . A A . 408 LEU C    1 1 
       41 38315 1 1 18 LEU CA   C   4.919  -6.018  -2.001 1.00 . A A . 408 LEU CA   1 1 
       41 38316 1 1 18 LEU CB   C   4.512  -5.555  -3.410 1.00 . A A . 408 LEU CB   1 1 
       41 38317 1 1 18 LEU CD1  C   3.305  -3.343  -3.175 1.00 . A A . 408 LEU CD1  1 1 
       41 38318 1 1 18 LEU CD2  C   2.601  -4.974  -4.927 1.00 . A A . 408 LEU CD2  1 1 
       41 38319 1 1 18 LEU CG   C   3.171  -4.816  -3.528 1.00 . A A . 408 LEU CG   1 1 
       41 38320 1 1 18 LEU H    H   2.929  -6.686  -1.735 1.00 . A A . 408 LEU H    1 1 
       41 38321 1 1 18 LEU HA   H   5.734  -6.718  -2.093 1.00 . A A . 408 LEU HA   1 1 
       41 38322 1 1 18 LEU HB2  H   5.287  -4.897  -3.780 1.00 . A A . 408 LEU HB2  1 1 
       41 38323 1 1 18 LEU HB3  H   4.474  -6.423  -4.050 1.00 . A A . 408 LEU HB3  1 1 
       41 38324 1 1 18 LEU HD11 H   2.360  -2.847  -3.346 1.00 . A A . 408 LEU HD11 1 1 
       41 38325 1 1 18 LEU HD12 H   4.070  -2.891  -3.788 1.00 . A A . 408 LEU HD12 1 1 
       41 38326 1 1 18 LEU HD13 H   3.571  -3.246  -2.130 1.00 . A A . 408 LEU HD13 1 1 
       41 38327 1 1 18 LEU HD21 H   2.437  -6.021  -5.131 1.00 . A A . 408 LEU HD21 1 1 
       41 38328 1 1 18 LEU HD22 H   3.299  -4.572  -5.645 1.00 . A A . 408 LEU HD22 1 1 
       41 38329 1 1 18 LEU HD23 H   1.664  -4.442  -4.995 1.00 . A A . 408 LEU HD23 1 1 
       41 38330 1 1 18 LEU HG   H   2.467  -5.257  -2.835 1.00 . A A . 408 LEU HG   1 1 
       41 38331 1 1 18 LEU N    N   3.830  -6.716  -1.343 1.00 . A A . 408 LEU N    1 1 
       41 38332 1 1 18 LEU O    O   6.550  -4.460  -1.210 1.00 . A A . 408 LEU O    1 1 
       41 38333 1 1 19 LEU C    C   5.921  -3.708   1.518 1.00 . A A . 409 LEU C    1 1 
       41 38334 1 1 19 LEU CA   C   4.801  -3.250   0.601 1.00 . A A . 409 LEU CA   1 1 
       41 38335 1 1 19 LEU CB   C   3.574  -2.894   1.436 1.00 . A A . 409 LEU CB   1 1 
       41 38336 1 1 19 LEU CD1  C   3.844  -0.461   2.008 1.00 . A A . 409 LEU CD1  1 1 
       41 38337 1 1 19 LEU CD2  C   2.716  -2.010   3.611 1.00 . A A . 409 LEU CD2  1 1 
       41 38338 1 1 19 LEU CG   C   3.800  -1.877   2.556 1.00 . A A . 409 LEU CG   1 1 
       41 38339 1 1 19 LEU H    H   3.546  -4.618  -0.406 1.00 . A A . 409 LEU H    1 1 
       41 38340 1 1 19 LEU HA   H   5.124  -2.383   0.048 1.00 . A A . 409 LEU HA   1 1 
       41 38341 1 1 19 LEU HB2  H   2.822  -2.503   0.768 1.00 . A A . 409 LEU HB2  1 1 
       41 38342 1 1 19 LEU HB3  H   3.196  -3.805   1.881 1.00 . A A . 409 LEU HB3  1 1 
       41 38343 1 1 19 LEU HD11 H   3.998   0.233   2.820 1.00 . A A . 409 LEU HD11 1 1 
       41 38344 1 1 19 LEU HD12 H   2.910  -0.233   1.514 1.00 . A A . 409 LEU HD12 1 1 
       41 38345 1 1 19 LEU HD13 H   4.655  -0.372   1.302 1.00 . A A . 409 LEU HD13 1 1 
       41 38346 1 1 19 LEU HD21 H   2.742  -3.007   4.029 1.00 . A A . 409 LEU HD21 1 1 
       41 38347 1 1 19 LEU HD22 H   1.754  -1.833   3.158 1.00 . A A . 409 LEU HD22 1 1 
       41 38348 1 1 19 LEU HD23 H   2.886  -1.285   4.393 1.00 . A A . 409 LEU HD23 1 1 
       41 38349 1 1 19 LEU HG   H   4.751  -2.076   3.027 1.00 . A A . 409 LEU HG   1 1 
       41 38350 1 1 19 LEU N    N   4.474  -4.305  -0.349 1.00 . A A . 409 LEU N    1 1 
       41 38351 1 1 19 LEU O    O   6.905  -3.001   1.703 1.00 . A A . 409 LEU O    1 1 
       41 38352 1 1 20 ASN C    C   8.109  -5.585   2.242 1.00 . A A . 410 ASN C    1 1 
       41 38353 1 1 20 ASN CA   C   6.771  -5.481   2.958 1.00 . A A . 410 ASN CA   1 1 
       41 38354 1 1 20 ASN CB   C   6.339  -6.865   3.449 1.00 . A A . 410 ASN CB   1 1 
       41 38355 1 1 20 ASN CG   C   7.366  -7.521   4.365 1.00 . A A . 410 ASN CG   1 1 
       41 38356 1 1 20 ASN H    H   4.965  -5.436   1.856 1.00 . A A . 410 ASN H    1 1 
       41 38357 1 1 20 ASN HA   H   6.875  -4.815   3.805 1.00 . A A . 410 ASN HA   1 1 
       41 38358 1 1 20 ASN HB2  H   5.412  -6.768   3.992 1.00 . A A . 410 ASN HB2  1 1 
       41 38359 1 1 20 ASN HB3  H   6.183  -7.509   2.595 1.00 . A A . 410 ASN HB3  1 1 
       41 38360 1 1 20 ASN HD21 H   6.388  -6.878   5.969 1.00 . A A . 410 ASN HD21 1 1 
       41 38361 1 1 20 ASN HD22 H   7.837  -7.785   6.281 1.00 . A A . 410 ASN HD22 1 1 
       41 38362 1 1 20 ASN N    N   5.769  -4.912   2.066 1.00 . A A . 410 ASN N    1 1 
       41 38363 1 1 20 ASN ND2  N   7.176  -7.381   5.667 1.00 . A A . 410 ASN ND2  1 1 
       41 38364 1 1 20 ASN O    O   9.152  -5.269   2.812 1.00 . A A . 410 ASN O    1 1 
       41 38365 1 1 20 ASN OD1  O   8.302  -8.176   3.904 1.00 . A A . 410 ASN OD1  1 1 
       41 38366 1 1 21 SER C    C   9.969  -4.765   0.055 1.00 . A A . 411 SER C    1 1 
       41 38367 1 1 21 SER CA   C   9.268  -6.123   0.168 1.00 . A A . 411 SER CA   1 1 
       41 38368 1 1 21 SER CB   C   8.902  -6.648  -1.216 1.00 . A A . 411 SER CB   1 1 
       41 38369 1 1 21 SER H    H   7.203  -6.308   0.606 1.00 . A A . 411 SER H    1 1 
       41 38370 1 1 21 SER HA   H   9.939  -6.823   0.644 1.00 . A A . 411 SER HA   1 1 
       41 38371 1 1 21 SER HB2  H   8.355  -5.888  -1.756 1.00 . A A . 411 SER HB2  1 1 
       41 38372 1 1 21 SER HB3  H   9.802  -6.896  -1.757 1.00 . A A . 411 SER HB3  1 1 
       41 38373 1 1 21 SER HG   H   8.597  -8.579  -1.415 1.00 . A A . 411 SER HG   1 1 
       41 38374 1 1 21 SER N    N   8.066  -6.027   0.989 1.00 . A A . 411 SER N    1 1 
       41 38375 1 1 21 SER O    O  11.131  -4.630   0.429 1.00 . A A . 411 SER O    1 1 
       41 38376 1 1 21 SER OG   O   8.094  -7.808  -1.113 1.00 . A A . 411 SER OG   1 1 
       41 38377 1 1 22 LEU C    C  10.280  -1.904   0.768 1.00 . A A . 412 LEU C    1 1 
       41 38378 1 1 22 LEU CA   C   9.766  -2.392  -0.562 1.00 . A A . 412 LEU CA   1 1 
       41 38379 1 1 22 LEU CB   C   8.650  -1.447  -1.002 1.00 . A A . 412 LEU CB   1 1 
       41 38380 1 1 22 LEU CD1  C   6.438  -1.264  -2.166 1.00 . A A . 412 LEU CD1  1 1 
       41 38381 1 1 22 LEU CD2  C   8.487  -1.858  -3.447 1.00 . A A . 412 LEU CD2  1 1 
       41 38382 1 1 22 LEU CG   C   7.775  -1.987  -2.116 1.00 . A A . 412 LEU CG   1 1 
       41 38383 1 1 22 LEU H    H   8.316  -3.937  -0.717 1.00 . A A . 412 LEU H    1 1 
       41 38384 1 1 22 LEU HA   H  10.561  -2.387  -1.290 1.00 . A A . 412 LEU HA   1 1 
       41 38385 1 1 22 LEU HB2  H   8.026  -1.234  -0.145 1.00 . A A . 412 LEU HB2  1 1 
       41 38386 1 1 22 LEU HB3  H   9.099  -0.524  -1.339 1.00 . A A . 412 LEU HB3  1 1 
       41 38387 1 1 22 LEU HD11 H   6.604  -0.208  -2.319 1.00 . A A . 412 LEU HD11 1 1 
       41 38388 1 1 22 LEU HD12 H   5.911  -1.414  -1.235 1.00 . A A . 412 LEU HD12 1 1 
       41 38389 1 1 22 LEU HD13 H   5.848  -1.658  -2.981 1.00 . A A . 412 LEU HD13 1 1 
       41 38390 1 1 22 LEU HD21 H   8.669  -0.810  -3.648 1.00 . A A . 412 LEU HD21 1 1 
       41 38391 1 1 22 LEU HD22 H   7.870  -2.274  -4.227 1.00 . A A . 412 LEU HD22 1 1 
       41 38392 1 1 22 LEU HD23 H   9.427  -2.388  -3.407 1.00 . A A . 412 LEU HD23 1 1 
       41 38393 1 1 22 LEU HG   H   7.591  -3.032  -1.922 1.00 . A A . 412 LEU HG   1 1 
       41 38394 1 1 22 LEU N    N   9.240  -3.758  -0.434 1.00 . A A . 412 LEU N    1 1 
       41 38395 1 1 22 LEU O    O  11.363  -1.332   0.878 1.00 . A A . 412 LEU O    1 1 
       41 38396 1 1 23 HIS C    C  11.069  -2.269   3.624 1.00 . A A . 413 HIS C    1 1 
       41 38397 1 1 23 HIS CA   C   9.745  -1.699   3.126 1.00 . A A . 413 HIS CA   1 1 
       41 38398 1 1 23 HIS CB   C   8.608  -2.113   4.060 1.00 . A A . 413 HIS CB   1 1 
       41 38399 1 1 23 HIS CD2  C   9.151  -0.156   5.640 1.00 . A A . 413 HIS CD2  1 1 
       41 38400 1 1 23 HIS CE1  C   8.053  -0.839   7.407 1.00 . A A . 413 HIS CE1  1 1 
       41 38401 1 1 23 HIS CG   C   8.578  -1.334   5.331 1.00 . A A . 413 HIS CG   1 1 
       41 38402 1 1 23 HIS H    H   8.616  -2.618   1.581 1.00 . A A . 413 HIS H    1 1 
       41 38403 1 1 23 HIS HA   H   9.812  -0.621   3.116 1.00 . A A . 413 HIS HA   1 1 
       41 38404 1 1 23 HIS HB2  H   7.666  -1.967   3.553 1.00 . A A . 413 HIS HB2  1 1 
       41 38405 1 1 23 HIS HB3  H   8.718  -3.159   4.313 1.00 . A A . 413 HIS HB3  1 1 
       41 38406 1 1 23 HIS HD1  H   7.366  -2.568   6.537 1.00 . A A . 413 HIS HD1  1 1 
       41 38407 1 1 23 HIS HD2  H   9.759   0.443   4.979 1.00 . A A . 413 HIS HD2  1 1 
       41 38408 1 1 23 HIS HE1  H   7.643  -0.897   8.402 1.00 . A A . 413 HIS HE1  1 1 
       41 38409 1 1 23 HIS HE2  H   9.183   0.876   7.475 1.00 . A A . 413 HIS HE2  1 1 
       41 38410 1 1 23 HIS N    N   9.462  -2.136   1.771 1.00 . A A . 413 HIS N    1 1 
       41 38411 1 1 23 HIS ND1  N   7.898  -1.738   6.454 1.00 . A A . 413 HIS ND1  1 1 
       41 38412 1 1 23 HIS NE2  N   8.812   0.134   6.937 1.00 . A A . 413 HIS NE2  1 1 
       41 38413 1 1 23 HIS O    O  11.917  -1.535   4.131 1.00 . A A . 413 HIS O    1 1 
       41 38414 1 1 24 ARG C    C  13.643  -3.950   3.018 1.00 . A A . 414 ARG C    1 1 
       41 38415 1 1 24 ARG CA   C  12.454  -4.236   3.939 1.00 . A A . 414 ARG CA   1 1 
       41 38416 1 1 24 ARG CB   C  12.226  -5.746   4.064 1.00 . A A . 414 ARG CB   1 1 
       41 38417 1 1 24 ARG CD   C  11.640  -7.897   2.904 1.00 . A A . 414 ARG CD   1 1 
       41 38418 1 1 24 ARG CG   C  12.098  -6.461   2.729 1.00 . A A . 414 ARG CG   1 1 
       41 38419 1 1 24 ARG CZ   C  10.687  -9.427   1.222 1.00 . A A . 414 ARG CZ   1 1 
       41 38420 1 1 24 ARG H    H  10.549  -4.104   3.025 1.00 . A A . 414 ARG H    1 1 
       41 38421 1 1 24 ARG HA   H  12.673  -3.838   4.915 1.00 . A A . 414 ARG HA   1 1 
       41 38422 1 1 24 ARG HB2  H  13.057  -6.180   4.599 1.00 . A A . 414 ARG HB2  1 1 
       41 38423 1 1 24 ARG HB3  H  11.319  -5.916   4.626 1.00 . A A . 414 ARG HB3  1 1 
       41 38424 1 1 24 ARG HD2  H  12.293  -8.388   3.606 1.00 . A A . 414 ARG HD2  1 1 
       41 38425 1 1 24 ARG HD3  H  10.630  -7.896   3.286 1.00 . A A . 414 ARG HD3  1 1 
       41 38426 1 1 24 ARG HE   H  12.476  -8.532   1.076 1.00 . A A . 414 ARG HE   1 1 
       41 38427 1 1 24 ARG HG2  H  11.377  -5.937   2.122 1.00 . A A . 414 ARG HG2  1 1 
       41 38428 1 1 24 ARG HG3  H  13.059  -6.458   2.237 1.00 . A A . 414 ARG HG3  1 1 
       41 38429 1 1 24 ARG HH11 H   9.438  -8.991   2.762 1.00 . A A . 414 ARG HH11 1 1 
       41 38430 1 1 24 ARG HH12 H   8.835 -10.145   1.610 1.00 . A A . 414 ARG HH12 1 1 
       41 38431 1 1 24 ARG HH21 H  11.664 -10.038  -0.454 1.00 . A A . 414 ARG HH21 1 1 
       41 38432 1 1 24 ARG HH22 H  10.068 -10.692  -0.232 1.00 . A A . 414 ARG HH22 1 1 
       41 38433 1 1 24 ARG N    N  11.248  -3.573   3.464 1.00 . A A . 414 ARG N    1 1 
       41 38434 1 1 24 ARG NE   N  11.666  -8.631   1.640 1.00 . A A . 414 ARG NE   1 1 
       41 38435 1 1 24 ARG NH1  N   9.564  -9.525   1.918 1.00 . A A . 414 ARG NH1  1 1 
       41 38436 1 1 24 ARG NH2  N  10.818 -10.110   0.093 1.00 . A A . 414 ARG NH2  1 1 
       41 38437 1 1 24 ARG O    O  14.793  -4.112   3.415 1.00 . A A . 414 ARG O    1 1 
       41 38438 1 1 25 ASP C    C  15.074  -1.835   1.237 1.00 . A A . 415 ASP C    1 1 
       41 38439 1 1 25 ASP CA   C  14.414  -3.149   0.844 1.00 . A A . 415 ASP CA   1 1 
       41 38440 1 1 25 ASP CB   C  13.871  -3.032  -0.586 1.00 . A A . 415 ASP CB   1 1 
       41 38441 1 1 25 ASP CG   C  13.988  -4.322  -1.380 1.00 . A A . 415 ASP CG   1 1 
       41 38442 1 1 25 ASP H    H  12.420  -3.437   1.515 1.00 . A A . 415 ASP H    1 1 
       41 38443 1 1 25 ASP HA   H  15.160  -3.928   0.868 1.00 . A A . 415 ASP HA   1 1 
       41 38444 1 1 25 ASP HB2  H  12.828  -2.757  -0.545 1.00 . A A . 415 ASP HB2  1 1 
       41 38445 1 1 25 ASP HB3  H  14.420  -2.261  -1.105 1.00 . A A . 415 ASP HB3  1 1 
       41 38446 1 1 25 ASP N    N  13.360  -3.511   1.793 1.00 . A A . 415 ASP N    1 1 
       41 38447 1 1 25 ASP O    O  16.093  -1.455   0.669 1.00 . A A . 415 ASP O    1 1 
       41 38448 1 1 25 ASP OD1  O  15.109  -4.871  -1.464 1.00 . A A . 415 ASP OD1  1 1 
       41 38449 1 1 25 ASP OD2  O  12.969  -4.782  -1.932 1.00 . A A . 415 ASP OD2  1 1 
       41 38450 1 1 26 LEU C    C  16.011  -0.084   3.810 1.00 . A A . 416 LEU C    1 1 
       41 38451 1 1 26 LEU CA   C  15.039   0.128   2.664 1.00 . A A . 416 LEU CA   1 1 
       41 38452 1 1 26 LEU CB   C  13.926   1.069   3.127 1.00 . A A . 416 LEU CB   1 1 
       41 38453 1 1 26 LEU CD1  C  11.892   2.427   2.643 1.00 . A A . 416 LEU CD1  1 1 
       41 38454 1 1 26 LEU CD2  C  13.598   2.080   0.862 1.00 . A A . 416 LEU CD2  1 1 
       41 38455 1 1 26 LEU CG   C  12.906   1.461   2.062 1.00 . A A . 416 LEU CG   1 1 
       41 38456 1 1 26 LEU H    H  13.662  -1.477   2.608 1.00 . A A . 416 LEU H    1 1 
       41 38457 1 1 26 LEU HA   H  15.562   0.587   1.836 1.00 . A A . 416 LEU HA   1 1 
       41 38458 1 1 26 LEU HB2  H  13.398   0.590   3.939 1.00 . A A . 416 LEU HB2  1 1 
       41 38459 1 1 26 LEU HB3  H  14.383   1.971   3.504 1.00 . A A . 416 LEU HB3  1 1 
       41 38460 1 1 26 LEU HD11 H  12.400   3.310   3.000 1.00 . A A . 416 LEU HD11 1 1 
       41 38461 1 1 26 LEU HD12 H  11.373   1.953   3.463 1.00 . A A . 416 LEU HD12 1 1 
       41 38462 1 1 26 LEU HD13 H  11.182   2.705   1.880 1.00 . A A . 416 LEU HD13 1 1 
       41 38463 1 1 26 LEU HD21 H  14.307   1.376   0.452 1.00 . A A . 416 LEU HD21 1 1 
       41 38464 1 1 26 LEU HD22 H  14.116   2.975   1.171 1.00 . A A . 416 LEU HD22 1 1 
       41 38465 1 1 26 LEU HD23 H  12.862   2.329   0.112 1.00 . A A . 416 LEU HD23 1 1 
       41 38466 1 1 26 LEU HG   H  12.381   0.577   1.730 1.00 . A A . 416 LEU HG   1 1 
       41 38467 1 1 26 LEU N    N  14.488  -1.136   2.202 1.00 . A A . 416 LEU N    1 1 
       41 38468 1 1 26 LEU O    O  16.831   0.781   4.109 1.00 . A A . 416 LEU O    1 1 
       41 38469 1 1 27 GLN C    C  17.852  -2.448   5.378 1.00 . A A . 417 GLN C    1 1 
       41 38470 1 1 27 GLN CA   C  16.706  -1.484   5.654 1.00 . A A . 417 GLN CA   1 1 
       41 38471 1 1 27 GLN CB   C  15.809  -2.003   6.782 1.00 . A A . 417 GLN CB   1 1 
       41 38472 1 1 27 GLN CD   C  14.035  -3.654   7.487 1.00 . A A . 417 GLN CD   1 1 
       41 38473 1 1 27 GLN CG   C  15.110  -3.316   6.473 1.00 . A A . 417 GLN CG   1 1 
       41 38474 1 1 27 GLN H    H  15.332  -1.940   4.107 1.00 . A A . 417 GLN H    1 1 
       41 38475 1 1 27 GLN HA   H  17.131  -0.540   5.961 1.00 . A A . 417 GLN HA   1 1 
       41 38476 1 1 27 GLN HB2  H  16.414  -2.146   7.666 1.00 . A A . 417 GLN HB2  1 1 
       41 38477 1 1 27 GLN HB3  H  15.054  -1.258   6.994 1.00 . A A . 417 GLN HB3  1 1 
       41 38478 1 1 27 GLN HE21 H  15.382  -4.506   8.669 1.00 . A A . 417 GLN HE21 1 1 
       41 38479 1 1 27 GLN HE22 H  13.748  -4.517   9.253 1.00 . A A . 417 GLN HE22 1 1 
       41 38480 1 1 27 GLN HG2  H  14.652  -3.244   5.496 1.00 . A A . 417 GLN HG2  1 1 
       41 38481 1 1 27 GLN HG3  H  15.842  -4.110   6.467 1.00 . A A . 417 GLN HG3  1 1 
       41 38482 1 1 27 GLN N    N  15.920  -1.235   4.456 1.00 . A A . 417 GLN N    1 1 
       41 38483 1 1 27 GLN NE2  N  14.427  -4.290   8.576 1.00 . A A . 417 GLN NE2  1 1 
       41 38484 1 1 27 GLN O    O  17.810  -3.233   4.429 1.00 . A A . 417 GLN O    1 1 
       41 38485 1 1 27 GLN OE1  O  12.864  -3.320   7.305 1.00 . A A . 417 GLN OE1  1 1 
       41 38486 1 1 28 GLY C    C  21.200  -2.352   5.430 1.00 . A A . 418 GLY C    1 1 
       41 38487 1 1 28 GLY CA   C  20.065  -3.173   6.009 1.00 . A A . 418 GLY CA   1 1 
       41 38488 1 1 28 GLY H    H  18.826  -1.763   6.986 1.00 . A A . 418 GLY H    1 1 
       41 38489 1 1 28 GLY HA2  H  20.377  -3.589   6.956 1.00 . A A . 418 GLY HA2  1 1 
       41 38490 1 1 28 GLY HA3  H  19.829  -3.978   5.331 1.00 . A A . 418 GLY HA3  1 1 
       41 38491 1 1 28 GLY N    N  18.878  -2.371   6.213 1.00 . A A . 418 GLY N    1 1 
       41 38492 1 1 28 GLY O    O  22.177  -2.896   4.919 1.00 . A A . 418 GLY O    1 1 
       41 38493 1 1 29 GLY C    C  21.812   0.224   3.530 1.00 . A A . 419 GLY C    1 1 
       41 38494 1 1 29 GLY CA   C  22.077  -0.146   4.976 1.00 . A A . 419 GLY CA   1 1 
       41 38495 1 1 29 GLY H    H  20.273  -0.658   5.951 1.00 . A A . 419 GLY H    1 1 
       41 38496 1 1 29 GLY HA2  H  22.099   0.758   5.569 1.00 . A A . 419 GLY HA2  1 1 
       41 38497 1 1 29 GLY HA3  H  23.037  -0.634   5.042 1.00 . A A . 419 GLY HA3  1 1 
       41 38498 1 1 29 GLY N    N  21.065  -1.033   5.514 1.00 . A A . 419 GLY N    1 1 
       41 38499 1 1 29 GLY O    O  22.699   0.725   2.835 1.00 . A A . 419 GLY O    1 1 
       41 38500 1 1 30 ILE C    C  19.754   1.719   1.558 1.00 . A A . 420 ILE C    1 1 
       41 38501 1 1 30 ILE CA   C  20.217   0.273   1.702 1.00 . A A . 420 ILE CA   1 1 
       41 38502 1 1 30 ILE CB   C  19.102  -0.666   1.205 1.00 . A A . 420 ILE CB   1 1 
       41 38503 1 1 30 ILE CD1  C  20.768  -2.542   0.736 1.00 . A A . 420 ILE CD1  1 1 
       41 38504 1 1 30 ILE CG1  C  19.490  -2.130   1.438 1.00 . A A . 420 ILE CG1  1 1 
       41 38505 1 1 30 ILE CG2  C  18.814  -0.415  -0.273 1.00 . A A . 420 ILE CG2  1 1 
       41 38506 1 1 30 ILE H    H  19.922  -0.396   3.684 1.00 . A A . 420 ILE H    1 1 
       41 38507 1 1 30 ILE HA   H  21.090   0.121   1.083 1.00 . A A . 420 ILE HA   1 1 
       41 38508 1 1 30 ILE HB   H  18.204  -0.446   1.763 1.00 . A A . 420 ILE HB   1 1 
       41 38509 1 1 30 ILE HD11 H  21.579  -1.910   1.067 1.00 . A A . 420 ILE HD11 1 1 
       41 38510 1 1 30 ILE HD12 H  20.642  -2.436  -0.332 1.00 . A A . 420 ILE HD12 1 1 
       41 38511 1 1 30 ILE HD13 H  20.992  -3.571   0.970 1.00 . A A . 420 ILE HD13 1 1 
       41 38512 1 1 30 ILE HG12 H  19.626  -2.294   2.498 1.00 . A A . 420 ILE HG12 1 1 
       41 38513 1 1 30 ILE HG13 H  18.693  -2.768   1.080 1.00 . A A . 420 ILE HG13 1 1 
       41 38514 1 1 30 ILE HG21 H  19.714  -0.576  -0.848 1.00 . A A . 420 ILE HG21 1 1 
       41 38515 1 1 30 ILE HG22 H  18.480   0.605  -0.406 1.00 . A A . 420 ILE HG22 1 1 
       41 38516 1 1 30 ILE HG23 H  18.044  -1.093  -0.610 1.00 . A A . 420 ILE HG23 1 1 
       41 38517 1 1 30 ILE N    N  20.590  -0.017   3.077 1.00 . A A . 420 ILE N    1 1 
       41 38518 1 1 30 ILE O    O  19.016   2.236   2.397 1.00 . A A . 420 ILE O    1 1 
       41 38519 1 1 31 LYS C    C  19.008   3.872  -1.023 1.00 . A A . 421 LYS C    1 1 
       41 38520 1 1 31 LYS CA   C  19.852   3.753   0.237 1.00 . A A . 421 LYS CA   1 1 
       41 38521 1 1 31 LYS CB   C  21.126   4.590   0.115 1.00 . A A . 421 LYS CB   1 1 
       41 38522 1 1 31 LYS CD   C  23.421   5.013   1.069 1.00 . A A . 421 LYS CD   1 1 
       41 38523 1 1 31 LYS CE   C  24.313   4.861   2.293 1.00 . A A . 421 LYS CE   1 1 
       41 38524 1 1 31 LYS CG   C  22.020   4.492   1.341 1.00 . A A . 421 LYS CG   1 1 
       41 38525 1 1 31 LYS H    H  20.767   1.885  -0.157 1.00 . A A . 421 LYS H    1 1 
       41 38526 1 1 31 LYS HA   H  19.275   4.106   1.074 1.00 . A A . 421 LYS HA   1 1 
       41 38527 1 1 31 LYS HB2  H  21.686   4.250  -0.745 1.00 . A A . 421 LYS HB2  1 1 
       41 38528 1 1 31 LYS HB3  H  20.853   5.626  -0.029 1.00 . A A . 421 LYS HB3  1 1 
       41 38529 1 1 31 LYS HD2  H  23.850   4.455   0.250 1.00 . A A . 421 LYS HD2  1 1 
       41 38530 1 1 31 LYS HD3  H  23.361   6.058   0.806 1.00 . A A . 421 LYS HD3  1 1 
       41 38531 1 1 31 LYS HE2  H  25.327   5.113   2.020 1.00 . A A . 421 LYS HE2  1 1 
       41 38532 1 1 31 LYS HE3  H  23.969   5.541   3.059 1.00 . A A . 421 LYS HE3  1 1 
       41 38533 1 1 31 LYS HG2  H  21.582   5.074   2.139 1.00 . A A . 421 LYS HG2  1 1 
       41 38534 1 1 31 LYS HG3  H  22.083   3.457   1.642 1.00 . A A . 421 LYS HG3  1 1 
       41 38535 1 1 31 LYS HZ1  H  24.521   2.788   2.076 1.00 . A A . 421 LYS HZ1  1 1 
       41 38536 1 1 31 LYS HZ2  H  23.341   3.248   3.205 1.00 . A A . 421 LYS HZ2  1 1 
       41 38537 1 1 31 LYS HZ3  H  24.984   3.370   3.600 1.00 . A A . 421 LYS HZ3  1 1 
       41 38538 1 1 31 LYS N    N  20.192   2.364   0.490 1.00 . A A . 421 LYS N    1 1 
       41 38539 1 1 31 LYS NZ   N  24.287   3.473   2.829 1.00 . A A . 421 LYS NZ   1 1 
       41 38540 1 1 31 LYS O    O  19.413   4.484  -2.012 1.00 . A A . 421 LYS O    1 1 
       41 38541 1 1 32 ASP C    C  15.801   4.280  -1.856 1.00 . A A . 422 ASP C    1 1 
       41 38542 1 1 32 ASP CA   C  16.922   3.274  -2.108 1.00 . A A . 422 ASP CA   1 1 
       41 38543 1 1 32 ASP CB   C  16.351   1.865  -2.327 1.00 . A A . 422 ASP CB   1 1 
       41 38544 1 1 32 ASP CG   C  15.547   1.734  -3.607 1.00 . A A . 422 ASP CG   1 1 
       41 38545 1 1 32 ASP H    H  17.572   2.807  -0.150 1.00 . A A . 422 ASP H    1 1 
       41 38546 1 1 32 ASP HA   H  17.477   3.575  -2.984 1.00 . A A . 422 ASP HA   1 1 
       41 38547 1 1 32 ASP HB2  H  17.167   1.161  -2.371 1.00 . A A . 422 ASP HB2  1 1 
       41 38548 1 1 32 ASP HB3  H  15.710   1.613  -1.495 1.00 . A A . 422 ASP HB3  1 1 
       41 38549 1 1 32 ASP N    N  17.835   3.266  -0.976 1.00 . A A . 422 ASP N    1 1 
       41 38550 1 1 32 ASP O    O  15.304   4.393  -0.734 1.00 . A A . 422 ASP O    1 1 
       41 38551 1 1 32 ASP OD1  O  14.473   2.354  -3.708 1.00 . A A . 422 ASP OD1  1 1 
       41 38552 1 1 32 ASP OD2  O  15.975   0.984  -4.508 1.00 . A A . 422 ASP OD2  1 1 
       41 38553 1 1 33 LEU C    C  13.082   5.537  -3.419 1.00 . A A . 423 LEU C    1 1 
       41 38554 1 1 33 LEU CA   C  14.368   6.026  -2.766 1.00 . A A . 423 LEU CA   1 1 
       41 38555 1 1 33 LEU CB   C  14.790   7.354  -3.417 1.00 . A A . 423 LEU CB   1 1 
       41 38556 1 1 33 LEU CD1  C  17.265   7.462  -2.931 1.00 . A A . 423 LEU CD1  1 1 
       41 38557 1 1 33 LEU CD2  C  15.953   9.571  -3.221 1.00 . A A . 423 LEU CD2  1 1 
       41 38558 1 1 33 LEU CG   C  15.915   8.133  -2.723 1.00 . A A . 423 LEU CG   1 1 
       41 38559 1 1 33 LEU H    H  15.854   4.885  -3.762 1.00 . A A . 423 LEU H    1 1 
       41 38560 1 1 33 LEU HA   H  14.186   6.192  -1.715 1.00 . A A . 423 LEU HA   1 1 
       41 38561 1 1 33 LEU HB2  H  15.110   7.139  -4.426 1.00 . A A . 423 LEU HB2  1 1 
       41 38562 1 1 33 LEU HB3  H  13.920   7.995  -3.468 1.00 . A A . 423 LEU HB3  1 1 
       41 38563 1 1 33 LEU HD11 H  17.487   7.418  -3.987 1.00 . A A . 423 LEU HD11 1 1 
       41 38564 1 1 33 LEU HD12 H  17.234   6.461  -2.528 1.00 . A A . 423 LEU HD12 1 1 
       41 38565 1 1 33 LEU HD13 H  18.031   8.030  -2.425 1.00 . A A . 423 LEU HD13 1 1 
       41 38566 1 1 33 LEU HD21 H  16.081   9.579  -4.294 1.00 . A A . 423 LEU HD21 1 1 
       41 38567 1 1 33 LEU HD22 H  16.779  10.091  -2.758 1.00 . A A . 423 LEU HD22 1 1 
       41 38568 1 1 33 LEU HD23 H  15.028  10.068  -2.965 1.00 . A A . 423 LEU HD23 1 1 
       41 38569 1 1 33 LEU HG   H  15.719   8.159  -1.661 1.00 . A A . 423 LEU HG   1 1 
       41 38570 1 1 33 LEU N    N  15.420   5.022  -2.888 1.00 . A A . 423 LEU N    1 1 
       41 38571 1 1 33 LEU O    O  11.982   5.902  -3.001 1.00 . A A . 423 LEU O    1 1 
       41 38572 1 1 34 SER C    C  11.223   3.247  -4.460 1.00 . A A . 424 SER C    1 1 
       41 38573 1 1 34 SER CA   C  12.092   4.247  -5.221 1.00 . A A . 424 SER CA   1 1 
       41 38574 1 1 34 SER CB   C  12.579   3.656  -6.540 1.00 . A A . 424 SER CB   1 1 
       41 38575 1 1 34 SER H    H  14.121   4.348  -4.641 1.00 . A A . 424 SER H    1 1 
       41 38576 1 1 34 SER HA   H  11.493   5.118  -5.439 1.00 . A A . 424 SER HA   1 1 
       41 38577 1 1 34 SER HB2  H  13.295   2.870  -6.339 1.00 . A A . 424 SER HB2  1 1 
       41 38578 1 1 34 SER HB3  H  11.741   3.254  -7.086 1.00 . A A . 424 SER HB3  1 1 
       41 38579 1 1 34 SER HG   H  12.637   5.436  -7.350 1.00 . A A . 424 SER HG   1 1 
       41 38580 1 1 34 SER N    N  13.226   4.694  -4.428 1.00 . A A . 424 SER N    1 1 
       41 38581 1 1 34 SER O    O  10.010   3.202  -4.657 1.00 . A A . 424 SER O    1 1 
       41 38582 1 1 34 SER OG   O  13.203   4.653  -7.331 1.00 . A A . 424 SER OG   1 1 
       41 38583 1 1 35 LYS C    C  10.204   2.326  -1.770 1.00 . A A . 425 LYS C    1 1 
       41 38584 1 1 35 LYS CA   C  11.068   1.536  -2.744 1.00 . A A . 425 LYS CA   1 1 
       41 38585 1 1 35 LYS CB   C  11.990   0.612  -1.947 1.00 . A A . 425 LYS CB   1 1 
       41 38586 1 1 35 LYS CD   C  12.264  -1.044  -3.829 1.00 . A A . 425 LYS CD   1 1 
       41 38587 1 1 35 LYS CE   C  13.246  -1.942  -4.557 1.00 . A A . 425 LYS CE   1 1 
       41 38588 1 1 35 LYS CG   C  12.968  -0.190  -2.791 1.00 . A A . 425 LYS CG   1 1 
       41 38589 1 1 35 LYS H    H  12.819   2.462  -3.532 1.00 . A A . 425 LYS H    1 1 
       41 38590 1 1 35 LYS HA   H  10.432   0.940  -3.381 1.00 . A A . 425 LYS HA   1 1 
       41 38591 1 1 35 LYS HB2  H  12.559   1.211  -1.252 1.00 . A A . 425 LYS HB2  1 1 
       41 38592 1 1 35 LYS HB3  H  11.381  -0.083  -1.387 1.00 . A A . 425 LYS HB3  1 1 
       41 38593 1 1 35 LYS HD2  H  11.523  -1.659  -3.339 1.00 . A A . 425 LYS HD2  1 1 
       41 38594 1 1 35 LYS HD3  H  11.781  -0.397  -4.546 1.00 . A A . 425 LYS HD3  1 1 
       41 38595 1 1 35 LYS HE2  H  13.696  -2.611  -3.839 1.00 . A A . 425 LYS HE2  1 1 
       41 38596 1 1 35 LYS HE3  H  12.706  -2.521  -5.292 1.00 . A A . 425 LYS HE3  1 1 
       41 38597 1 1 35 LYS HG2  H  13.632   0.491  -3.301 1.00 . A A . 425 LYS HG2  1 1 
       41 38598 1 1 35 LYS HG3  H  13.542  -0.834  -2.141 1.00 . A A . 425 LYS HG3  1 1 
       41 38599 1 1 35 LYS HZ1  H  14.983  -1.825  -5.708 1.00 . A A . 425 LYS HZ1  1 1 
       41 38600 1 1 35 LYS HZ2  H  14.853  -0.596  -4.551 1.00 . A A . 425 LYS HZ2  1 1 
       41 38601 1 1 35 LYS HZ3  H  13.913  -0.538  -5.959 1.00 . A A . 425 LYS HZ3  1 1 
       41 38602 1 1 35 LYS N    N  11.831   2.451  -3.590 1.00 . A A . 425 LYS N    1 1 
       41 38603 1 1 35 LYS NZ   N  14.322  -1.172  -5.239 1.00 . A A . 425 LYS NZ   1 1 
       41 38604 1 1 35 LYS O    O   9.098   1.914  -1.426 1.00 . A A . 425 LYS O    1 1 
       41 38605 1 1 36 GLU C    C   8.830   4.987  -0.957 1.00 . A A . 426 GLU C    1 1 
       41 38606 1 1 36 GLU CA   C  10.051   4.299  -0.357 1.00 . A A . 426 GLU CA   1 1 
       41 38607 1 1 36 GLU CB   C  11.028   5.338   0.199 1.00 . A A . 426 GLU CB   1 1 
       41 38608 1 1 36 GLU CD   C  11.462   7.178   1.868 1.00 . A A . 426 GLU CD   1 1 
       41 38609 1 1 36 GLU CG   C  10.477   6.145   1.362 1.00 . A A . 426 GLU CG   1 1 
       41 38610 1 1 36 GLU H    H  11.555   3.787  -1.749 1.00 . A A . 426 GLU H    1 1 
       41 38611 1 1 36 GLU HA   H   9.731   3.650   0.444 1.00 . A A . 426 GLU HA   1 1 
       41 38612 1 1 36 GLU HB2  H  11.921   4.832   0.533 1.00 . A A . 426 GLU HB2  1 1 
       41 38613 1 1 36 GLU HB3  H  11.290   6.024  -0.593 1.00 . A A . 426 GLU HB3  1 1 
       41 38614 1 1 36 GLU HG2  H   9.581   6.652   1.037 1.00 . A A . 426 GLU HG2  1 1 
       41 38615 1 1 36 GLU HG3  H  10.239   5.470   2.173 1.00 . A A . 426 GLU HG3  1 1 
       41 38616 1 1 36 GLU N    N  10.713   3.477  -1.356 1.00 . A A . 426 GLU N    1 1 
       41 38617 1 1 36 GLU O    O   7.747   4.985  -0.369 1.00 . A A . 426 GLU O    1 1 
       41 38618 1 1 36 GLU OE1  O  12.324   6.824   2.700 1.00 . A A . 426 GLU OE1  1 1 
       41 38619 1 1 36 GLU OE2  O  11.382   8.341   1.425 1.00 . A A . 426 GLU OE2  1 1 
       41 38620 1 1 37 GLU C    C   6.890   5.190  -3.307 1.00 . A A . 427 GLU C    1 1 
       41 38621 1 1 37 GLU CA   C   7.911   6.221  -2.833 1.00 . A A . 427 GLU CA   1 1 
       41 38622 1 1 37 GLU CB   C   8.444   7.037  -4.017 1.00 . A A . 427 GLU CB   1 1 
       41 38623 1 1 37 GLU CD   C   9.698   7.019  -6.213 1.00 . A A . 427 GLU CD   1 1 
       41 38624 1 1 37 GLU CG   C   9.095   6.192  -5.097 1.00 . A A . 427 GLU CG   1 1 
       41 38625 1 1 37 GLU H    H   9.896   5.537  -2.555 1.00 . A A . 427 GLU H    1 1 
       41 38626 1 1 37 GLU HA   H   7.430   6.888  -2.131 1.00 . A A . 427 GLU HA   1 1 
       41 38627 1 1 37 GLU HB2  H   7.625   7.582  -4.462 1.00 . A A . 427 GLU HB2  1 1 
       41 38628 1 1 37 GLU HB3  H   9.177   7.742  -3.651 1.00 . A A . 427 GLU HB3  1 1 
       41 38629 1 1 37 GLU HG2  H   9.877   5.600  -4.646 1.00 . A A . 427 GLU HG2  1 1 
       41 38630 1 1 37 GLU HG3  H   8.349   5.533  -5.518 1.00 . A A . 427 GLU HG3  1 1 
       41 38631 1 1 37 GLU N    N   9.005   5.557  -2.140 1.00 . A A . 427 GLU N    1 1 
       41 38632 1 1 37 GLU O    O   5.715   5.501  -3.495 1.00 . A A . 427 GLU O    1 1 
       41 38633 1 1 37 GLU OE1  O   9.101   8.051  -6.576 1.00 . A A . 427 GLU OE1  1 1 
       41 38634 1 1 37 GLU OE2  O  10.762   6.628  -6.738 1.00 . A A . 427 GLU OE2  1 1 
       41 38635 1 1 38 ARG C    C   5.651   2.344  -2.790 1.00 . A A . 428 ARG C    1 1 
       41 38636 1 1 38 ARG CA   C   6.508   2.867  -3.930 1.00 . A A . 428 ARG CA   1 1 
       41 38637 1 1 38 ARG CB   C   7.379   1.743  -4.465 1.00 . A A . 428 ARG CB   1 1 
       41 38638 1 1 38 ARG CD   C   5.936   1.185  -6.453 1.00 . A A . 428 ARG CD   1 1 
       41 38639 1 1 38 ARG CG   C   6.624   0.651  -5.209 1.00 . A A . 428 ARG CG   1 1 
       41 38640 1 1 38 ARG CZ   C   5.244   0.339  -8.666 1.00 . A A . 428 ARG CZ   1 1 
       41 38641 1 1 38 ARG H    H   8.297   3.778  -3.286 1.00 . A A . 428 ARG H    1 1 
       41 38642 1 1 38 ARG HA   H   5.871   3.233  -4.718 1.00 . A A . 428 ARG HA   1 1 
       41 38643 1 1 38 ARG HB2  H   8.117   2.163  -5.133 1.00 . A A . 428 ARG HB2  1 1 
       41 38644 1 1 38 ARG HB3  H   7.886   1.290  -3.626 1.00 . A A . 428 ARG HB3  1 1 
       41 38645 1 1 38 ARG HD2  H   4.940   1.508  -6.191 1.00 . A A . 428 ARG HD2  1 1 
       41 38646 1 1 38 ARG HD3  H   6.500   2.027  -6.832 1.00 . A A . 428 ARG HD3  1 1 
       41 38647 1 1 38 ARG HE   H   6.314  -0.693  -7.326 1.00 . A A . 428 ARG HE   1 1 
       41 38648 1 1 38 ARG HG2  H   7.322  -0.119  -5.500 1.00 . A A . 428 ARG HG2  1 1 
       41 38649 1 1 38 ARG HG3  H   5.879   0.233  -4.549 1.00 . A A . 428 ARG HG3  1 1 
       41 38650 1 1 38 ARG HH11 H   4.345   2.091  -8.141 1.00 . A A . 428 ARG HH11 1 1 
       41 38651 1 1 38 ARG HH12 H   4.063   1.561  -9.775 1.00 . A A . 428 ARG HH12 1 1 
       41 38652 1 1 38 ARG HH21 H   5.909  -1.415  -9.446 1.00 . A A . 428 ARG HH21 1 1 
       41 38653 1 1 38 ARG HH22 H   4.897  -0.465 -10.501 1.00 . A A . 428 ARG HH22 1 1 
       41 38654 1 1 38 ARG N    N   7.351   3.957  -3.473 1.00 . A A . 428 ARG N    1 1 
       41 38655 1 1 38 ARG NE   N   5.848   0.164  -7.495 1.00 . A A . 428 ARG NE   1 1 
       41 38656 1 1 38 ARG NH1  N   4.486   1.410  -8.877 1.00 . A A . 428 ARG NH1  1 1 
       41 38657 1 1 38 ARG NH2  N   5.361  -0.585  -9.611 1.00 . A A . 428 ARG NH2  1 1 
       41 38658 1 1 38 ARG O    O   4.437   2.201  -2.934 1.00 . A A . 428 ARG O    1 1 
       41 38659 1 1 39 LEU C    C   4.507   2.608  -0.083 1.00 . A A . 429 LEU C    1 1 
       41 38660 1 1 39 LEU CA   C   5.558   1.583  -0.484 1.00 . A A . 429 LEU CA   1 1 
       41 38661 1 1 39 LEU CB   C   6.509   1.258   0.689 1.00 . A A . 429 LEU CB   1 1 
       41 38662 1 1 39 LEU CD1  C   6.399   3.095   2.422 1.00 . A A . 429 LEU CD1  1 1 
       41 38663 1 1 39 LEU CD2  C   8.582   2.001   1.878 1.00 . A A . 429 LEU CD2  1 1 
       41 38664 1 1 39 LEU CG   C   7.237   2.443   1.325 1.00 . A A . 429 LEU CG   1 1 
       41 38665 1 1 39 LEU H    H   7.273   2.125  -1.623 1.00 . A A . 429 LEU H    1 1 
       41 38666 1 1 39 LEU HA   H   5.050   0.679  -0.767 1.00 . A A . 429 LEU HA   1 1 
       41 38667 1 1 39 LEU HB2  H   5.936   0.767   1.461 1.00 . A A . 429 LEU HB2  1 1 
       41 38668 1 1 39 LEU HB3  H   7.255   0.563   0.331 1.00 . A A . 429 LEU HB3  1 1 
       41 38669 1 1 39 LEU HD11 H   6.952   3.914   2.859 1.00 . A A . 429 LEU HD11 1 1 
       41 38670 1 1 39 LEU HD12 H   6.169   2.365   3.185 1.00 . A A . 429 LEU HD12 1 1 
       41 38671 1 1 39 LEU HD13 H   5.480   3.472   1.995 1.00 . A A . 429 LEU HD13 1 1 
       41 38672 1 1 39 LEU HD21 H   9.177   1.581   1.081 1.00 . A A . 429 LEU HD21 1 1 
       41 38673 1 1 39 LEU HD22 H   8.431   1.258   2.646 1.00 . A A . 429 LEU HD22 1 1 
       41 38674 1 1 39 LEU HD23 H   9.096   2.854   2.298 1.00 . A A . 429 LEU HD23 1 1 
       41 38675 1 1 39 LEU HG   H   7.416   3.183   0.561 1.00 . A A . 429 LEU HG   1 1 
       41 38676 1 1 39 LEU N    N   6.289   2.050  -1.657 1.00 . A A . 429 LEU N    1 1 
       41 38677 1 1 39 LEU O    O   3.399   2.254   0.309 1.00 . A A . 429 LEU O    1 1 
       41 38678 1 1 40 TRP C    C   2.834   5.076  -0.914 1.00 . A A . 430 TRP C    1 1 
       41 38679 1 1 40 TRP CA   C   3.920   4.931   0.142 1.00 . A A . 430 TRP CA   1 1 
       41 38680 1 1 40 TRP CB   C   4.645   6.258   0.340 1.00 . A A . 430 TRP CB   1 1 
       41 38681 1 1 40 TRP CD1  C   3.453   6.982   2.458 1.00 . A A . 430 TRP CD1  1 1 
       41 38682 1 1 40 TRP CD2  C   3.334   8.485   0.804 1.00 . A A . 430 TRP CD2  1 1 
       41 38683 1 1 40 TRP CE2  C   2.634   8.988   1.919 1.00 . A A . 430 TRP CE2  1 1 
       41 38684 1 1 40 TRP CE3  C   3.395   9.260  -0.357 1.00 . A A . 430 TRP CE3  1 1 
       41 38685 1 1 40 TRP CG   C   3.847   7.199   1.176 1.00 . A A . 430 TRP CG   1 1 
       41 38686 1 1 40 TRP CH2  C   2.082  10.967   0.756 1.00 . A A . 430 TRP CH2  1 1 
       41 38687 1 1 40 TRP CZ2  C   2.004  10.231   1.906 1.00 . A A . 430 TRP CZ2  1 1 
       41 38688 1 1 40 TRP CZ3  C   2.769  10.492  -0.369 1.00 . A A . 430 TRP CZ3  1 1 
       41 38689 1 1 40 TRP H    H   5.736   4.115  -0.548 1.00 . A A . 430 TRP H    1 1 
       41 38690 1 1 40 TRP HA   H   3.459   4.646   1.072 1.00 . A A . 430 TRP HA   1 1 
       41 38691 1 1 40 TRP HB2  H   5.588   6.078   0.836 1.00 . A A . 430 TRP HB2  1 1 
       41 38692 1 1 40 TRP HB3  H   4.822   6.720  -0.621 1.00 . A A . 430 TRP HB3  1 1 
       41 38693 1 1 40 TRP HD1  H   3.685   6.086   3.017 1.00 . A A . 430 TRP HD1  1 1 
       41 38694 1 1 40 TRP HE1  H   2.321   8.122   3.812 1.00 . A A . 430 TRP HE1  1 1 
       41 38695 1 1 40 TRP HE3  H   3.919   8.911  -1.233 1.00 . A A . 430 TRP HE3  1 1 
       41 38696 1 1 40 TRP HH2  H   1.608  11.936   0.700 1.00 . A A . 430 TRP HH2  1 1 
       41 38697 1 1 40 TRP HZ2  H   1.471  10.613   2.763 1.00 . A A . 430 TRP HZ2  1 1 
       41 38698 1 1 40 TRP HZ3  H   2.809  11.103  -1.256 1.00 . A A . 430 TRP HZ3  1 1 
       41 38699 1 1 40 TRP N    N   4.844   3.882  -0.218 1.00 . A A . 430 TRP N    1 1 
       41 38700 1 1 40 TRP NE1  N   2.719   8.046   2.912 1.00 . A A . 430 TRP NE1  1 1 
       41 38701 1 1 40 TRP O    O   1.700   5.441  -0.603 1.00 . A A . 430 TRP O    1 1 
       41 38702 1 1 41 GLU C    C   1.088   3.858  -3.008 1.00 . A A . 431 GLU C    1 1 
       41 38703 1 1 41 GLU CA   C   2.234   4.826  -3.254 1.00 . A A . 431 GLU CA   1 1 
       41 38704 1 1 41 GLU CB   C   2.930   4.492  -4.574 1.00 . A A . 431 GLU CB   1 1 
       41 38705 1 1 41 GLU CD   C   2.722   4.167  -7.063 1.00 . A A . 431 GLU CD   1 1 
       41 38706 1 1 41 GLU CG   C   2.003   4.503  -5.777 1.00 . A A . 431 GLU CG   1 1 
       41 38707 1 1 41 GLU H    H   4.106   4.484  -2.336 1.00 . A A . 431 GLU H    1 1 
       41 38708 1 1 41 GLU HA   H   1.842   5.831  -3.305 1.00 . A A . 431 GLU HA   1 1 
       41 38709 1 1 41 GLU HB2  H   3.715   5.214  -4.743 1.00 . A A . 431 GLU HB2  1 1 
       41 38710 1 1 41 GLU HB3  H   3.369   3.509  -4.494 1.00 . A A . 431 GLU HB3  1 1 
       41 38711 1 1 41 GLU HG2  H   1.220   3.776  -5.620 1.00 . A A . 431 GLU HG2  1 1 
       41 38712 1 1 41 GLU HG3  H   1.567   5.487  -5.870 1.00 . A A . 431 GLU HG3  1 1 
       41 38713 1 1 41 GLU N    N   3.183   4.767  -2.156 1.00 . A A . 431 GLU N    1 1 
       41 38714 1 1 41 GLU O    O  -0.074   4.254  -2.976 1.00 . A A . 431 GLU O    1 1 
       41 38715 1 1 41 GLU OE1  O   3.166   3.011  -7.215 1.00 . A A . 431 GLU OE1  1 1 
       41 38716 1 1 41 GLU OE2  O   2.862   5.061  -7.920 1.00 . A A . 431 GLU OE2  1 1 
       41 38717 1 1 42 VAL C    C  -0.299   1.816  -1.250 1.00 . A A . 432 VAL C    1 1 
       41 38718 1 1 42 VAL CA   C   0.419   1.577  -2.576 1.00 . A A . 432 VAL CA   1 1 
       41 38719 1 1 42 VAL CB   C   1.034   0.162  -2.600 1.00 . A A . 432 VAL CB   1 1 
       41 38720 1 1 42 VAL CG1  C   1.779  -0.076  -3.903 1.00 . A A . 432 VAL CG1  1 1 
       41 38721 1 1 42 VAL CG2  C   1.948  -0.072  -1.406 1.00 . A A . 432 VAL CG2  1 1 
       41 38722 1 1 42 VAL H    H   2.368   2.329  -2.824 1.00 . A A . 432 VAL H    1 1 
       41 38723 1 1 42 VAL HA   H  -0.302   1.642  -3.379 1.00 . A A . 432 VAL HA   1 1 
       41 38724 1 1 42 VAL HB   H   0.231  -0.544  -2.549 1.00 . A A . 432 VAL HB   1 1 
       41 38725 1 1 42 VAL HG11 H   2.550   0.672  -4.023 1.00 . A A . 432 VAL HG11 1 1 
       41 38726 1 1 42 VAL HG12 H   1.086  -0.011  -4.729 1.00 . A A . 432 VAL HG12 1 1 
       41 38727 1 1 42 VAL HG13 H   2.228  -1.056  -3.887 1.00 . A A . 432 VAL HG13 1 1 
       41 38728 1 1 42 VAL HG21 H   1.374   0.023  -0.495 1.00 . A A . 432 VAL HG21 1 1 
       41 38729 1 1 42 VAL HG22 H   2.741   0.662  -1.410 1.00 . A A . 432 VAL HG22 1 1 
       41 38730 1 1 42 VAL HG23 H   2.372  -1.062  -1.463 1.00 . A A . 432 VAL HG23 1 1 
       41 38731 1 1 42 VAL N    N   1.423   2.591  -2.806 1.00 . A A . 432 VAL N    1 1 
       41 38732 1 1 42 VAL O    O  -1.494   1.549  -1.130 1.00 . A A . 432 VAL O    1 1 
       41 38733 1 1 43 GLN C    C  -1.212   3.673   0.967 1.00 . A A . 433 GLN C    1 1 
       41 38734 1 1 43 GLN CA   C  -0.130   2.615   1.052 1.00 . A A . 433 GLN CA   1 1 
       41 38735 1 1 43 GLN CB   C   0.956   3.079   2.028 1.00 . A A . 433 GLN CB   1 1 
       41 38736 1 1 43 GLN CD   C   1.519   3.791   4.382 1.00 . A A . 433 GLN CD   1 1 
       41 38737 1 1 43 GLN CG   C   0.438   3.313   3.437 1.00 . A A . 433 GLN CG   1 1 
       41 38738 1 1 43 GLN H    H   1.366   2.593  -0.444 1.00 . A A . 433 GLN H    1 1 
       41 38739 1 1 43 GLN HA   H  -0.564   1.697   1.417 1.00 . A A . 433 GLN HA   1 1 
       41 38740 1 1 43 GLN HB2  H   1.732   2.332   2.072 1.00 . A A . 433 GLN HB2  1 1 
       41 38741 1 1 43 GLN HB3  H   1.377   4.004   1.664 1.00 . A A . 433 GLN HB3  1 1 
       41 38742 1 1 43 GLN HE21 H   1.918   1.915   4.916 1.00 . A A . 433 GLN HE21 1 1 
       41 38743 1 1 43 GLN HE22 H   2.886   3.144   5.671 1.00 . A A . 433 GLN HE22 1 1 
       41 38744 1 1 43 GLN HG2  H  -0.343   4.059   3.401 1.00 . A A . 433 GLN HG2  1 1 
       41 38745 1 1 43 GLN HG3  H   0.031   2.388   3.818 1.00 . A A . 433 GLN HG3  1 1 
       41 38746 1 1 43 GLN N    N   0.429   2.358  -0.269 1.00 . A A . 433 GLN N    1 1 
       41 38747 1 1 43 GLN NE2  N   2.169   2.858   5.060 1.00 . A A . 433 GLN NE2  1 1 
       41 38748 1 1 43 GLN O    O  -2.308   3.497   1.493 1.00 . A A . 433 GLN O    1 1 
       41 38749 1 1 43 GLN OE1  O   1.754   4.990   4.517 1.00 . A A . 433 GLN OE1  1 1 
       41 38750 1 1 44 ARG C    C  -3.061   5.471  -0.634 1.00 . A A . 434 ARG C    1 1 
       41 38751 1 1 44 ARG CA   C  -1.841   5.878   0.183 1.00 . A A . 434 ARG CA   1 1 
       41 38752 1 1 44 ARG CB   C  -1.171   7.121  -0.419 1.00 . A A . 434 ARG CB   1 1 
       41 38753 1 1 44 ARG CD   C  -0.293   8.312  -2.451 1.00 . A A . 434 ARG CD   1 1 
       41 38754 1 1 44 ARG CG   C  -0.783   6.987  -1.882 1.00 . A A . 434 ARG CG   1 1 
       41 38755 1 1 44 ARG CZ   C  -1.280  10.496  -3.078 1.00 . A A . 434 ARG CZ   1 1 
       41 38756 1 1 44 ARG H    H  -0.020   4.840  -0.142 1.00 . A A . 434 ARG H    1 1 
       41 38757 1 1 44 ARG HA   H  -2.171   6.114   1.183 1.00 . A A . 434 ARG HA   1 1 
       41 38758 1 1 44 ARG HB2  H  -1.846   7.957  -0.328 1.00 . A A . 434 ARG HB2  1 1 
       41 38759 1 1 44 ARG HB3  H  -0.273   7.333   0.145 1.00 . A A . 434 ARG HB3  1 1 
       41 38760 1 1 44 ARG HD2  H   0.548   8.651  -1.867 1.00 . A A . 434 ARG HD2  1 1 
       41 38761 1 1 44 ARG HD3  H   0.016   8.158  -3.474 1.00 . A A . 434 ARG HD3  1 1 
       41 38762 1 1 44 ARG HE   H  -2.143   9.141  -1.879 1.00 . A A . 434 ARG HE   1 1 
       41 38763 1 1 44 ARG HG2  H   0.008   6.257  -1.967 1.00 . A A . 434 ARG HG2  1 1 
       41 38764 1 1 44 ARG HG3  H  -1.644   6.657  -2.445 1.00 . A A . 434 ARG HG3  1 1 
       41 38765 1 1 44 ARG HH11 H   0.581  10.203  -3.836 1.00 . A A . 434 ARG HH11 1 1 
       41 38766 1 1 44 ARG HH12 H  -0.185  11.692  -4.308 1.00 . A A . 434 ARG HH12 1 1 
       41 38767 1 1 44 ARG HH21 H  -3.109  11.084  -2.453 1.00 . A A . 434 ARG HH21 1 1 
       41 38768 1 1 44 ARG HH22 H  -2.285  12.218  -3.485 1.00 . A A . 434 ARG HH22 1 1 
       41 38769 1 1 44 ARG N    N  -0.903   4.772   0.290 1.00 . A A . 434 ARG N    1 1 
       41 38770 1 1 44 ARG NE   N  -1.337   9.334  -2.421 1.00 . A A . 434 ARG NE   1 1 
       41 38771 1 1 44 ARG NH1  N  -0.210  10.822  -3.793 1.00 . A A . 434 ARG NH1  1 1 
       41 38772 1 1 44 ARG NH2  N  -2.306  11.331  -3.003 1.00 . A A . 434 ARG NH2  1 1 
       41 38773 1 1 44 ARG O    O  -4.157   5.985  -0.417 1.00 . A A . 434 ARG O    1 1 
       41 38774 1 1 45 ILE C    C  -4.882   3.096  -1.560 1.00 . A A . 435 ILE C    1 1 
       41 38775 1 1 45 ILE CA   C  -3.983   4.036  -2.363 1.00 . A A . 435 ILE CA   1 1 
       41 38776 1 1 45 ILE CB   C  -3.494   3.319  -3.642 1.00 . A A . 435 ILE CB   1 1 
       41 38777 1 1 45 ILE CD1  C  -2.133   3.658  -5.778 1.00 . A A . 435 ILE CD1  1 1 
       41 38778 1 1 45 ILE CG1  C  -2.722   4.296  -4.537 1.00 . A A . 435 ILE CG1  1 1 
       41 38779 1 1 45 ILE CG2  C  -4.678   2.721  -4.396 1.00 . A A . 435 ILE CG2  1 1 
       41 38780 1 1 45 ILE H    H  -1.973   4.174  -1.705 1.00 . A A . 435 ILE H    1 1 
       41 38781 1 1 45 ILE HA   H  -4.571   4.891  -2.662 1.00 . A A . 435 ILE HA   1 1 
       41 38782 1 1 45 ILE HB   H  -2.840   2.512  -3.350 1.00 . A A . 435 ILE HB   1 1 
       41 38783 1 1 45 ILE HD11 H  -1.597   4.406  -6.345 1.00 . A A . 435 ILE HD11 1 1 
       41 38784 1 1 45 ILE HD12 H  -2.928   3.248  -6.384 1.00 . A A . 435 ILE HD12 1 1 
       41 38785 1 1 45 ILE HD13 H  -1.452   2.867  -5.491 1.00 . A A . 435 ILE HD13 1 1 
       41 38786 1 1 45 ILE HG12 H  -3.387   5.084  -4.859 1.00 . A A . 435 ILE HG12 1 1 
       41 38787 1 1 45 ILE HG13 H  -1.910   4.729  -3.969 1.00 . A A . 435 ILE HG13 1 1 
       41 38788 1 1 45 ILE HG21 H  -4.325   2.218  -5.284 1.00 . A A . 435 ILE HG21 1 1 
       41 38789 1 1 45 ILE HG22 H  -5.361   3.509  -4.675 1.00 . A A . 435 ILE HG22 1 1 
       41 38790 1 1 45 ILE HG23 H  -5.190   2.011  -3.761 1.00 . A A . 435 ILE HG23 1 1 
       41 38791 1 1 45 ILE N    N  -2.875   4.531  -1.555 1.00 . A A . 435 ILE N    1 1 
       41 38792 1 1 45 ILE O    O  -6.089   3.320  -1.486 1.00 . A A . 435 ILE O    1 1 
       41 38793 1 1 46 LEU C    C  -5.816   1.788   0.974 1.00 . A A . 436 LEU C    1 1 
       41 38794 1 1 46 LEU CA   C  -5.111   1.097  -0.193 1.00 . A A . 436 LEU CA   1 1 
       41 38795 1 1 46 LEU CB   C  -4.256  -0.094   0.288 1.00 . A A . 436 LEU CB   1 1 
       41 38796 1 1 46 LEU CD1  C  -3.403   0.410   2.615 1.00 . A A . 436 LEU CD1  1 1 
       41 38797 1 1 46 LEU CD2  C  -1.970  -0.846   1.006 1.00 . A A . 436 LEU CD2  1 1 
       41 38798 1 1 46 LEU CG   C  -3.027   0.237   1.151 1.00 . A A . 436 LEU CG   1 1 
       41 38799 1 1 46 LEU H    H  -3.331   1.928  -1.013 1.00 . A A . 436 LEU H    1 1 
       41 38800 1 1 46 LEU HA   H  -5.870   0.721  -0.867 1.00 . A A . 436 LEU HA   1 1 
       41 38801 1 1 46 LEU HB2  H  -4.896  -0.753   0.861 1.00 . A A . 436 LEU HB2  1 1 
       41 38802 1 1 46 LEU HB3  H  -3.915  -0.633  -0.584 1.00 . A A . 436 LEU HB3  1 1 
       41 38803 1 1 46 LEU HD11 H  -4.148   1.186   2.705 1.00 . A A . 436 LEU HD11 1 1 
       41 38804 1 1 46 LEU HD12 H  -2.525   0.686   3.183 1.00 . A A . 436 LEU HD12 1 1 
       41 38805 1 1 46 LEU HD13 H  -3.801  -0.519   2.996 1.00 . A A . 436 LEU HD13 1 1 
       41 38806 1 1 46 LEU HD21 H  -1.114  -0.595   1.615 1.00 . A A . 436 LEU HD21 1 1 
       41 38807 1 1 46 LEU HD22 H  -1.667  -0.922  -0.028 1.00 . A A . 436 LEU HD22 1 1 
       41 38808 1 1 46 LEU HD23 H  -2.377  -1.791   1.332 1.00 . A A . 436 LEU HD23 1 1 
       41 38809 1 1 46 LEU HG   H  -2.600   1.168   0.806 1.00 . A A . 436 LEU HG   1 1 
       41 38810 1 1 46 LEU N    N  -4.307   2.056  -0.950 1.00 . A A . 436 LEU N    1 1 
       41 38811 1 1 46 LEU O    O  -6.925   1.407   1.352 1.00 . A A . 436 LEU O    1 1 
       41 38812 1 1 47 THR C    C  -6.957   4.414   2.081 1.00 . A A . 437 THR C    1 1 
       41 38813 1 1 47 THR CA   C  -5.774   3.597   2.594 1.00 . A A . 437 THR CA   1 1 
       41 38814 1 1 47 THR CB   C  -4.748   4.536   3.254 1.00 . A A . 437 THR CB   1 1 
       41 38815 1 1 47 THR CG2  C  -5.368   5.277   4.430 1.00 . A A . 437 THR CG2  1 1 
       41 38816 1 1 47 THR H    H  -4.288   3.062   1.192 1.00 . A A . 437 THR H    1 1 
       41 38817 1 1 47 THR HA   H  -6.124   2.907   3.342 1.00 . A A . 437 THR HA   1 1 
       41 38818 1 1 47 THR HB   H  -4.424   5.254   2.521 1.00 . A A . 437 THR HB   1 1 
       41 38819 1 1 47 THR HG1  H  -3.027   3.609   2.968 1.00 . A A . 437 THR HG1  1 1 
       41 38820 1 1 47 THR HG21 H  -6.176   5.900   4.076 1.00 . A A . 437 THR HG21 1 1 
       41 38821 1 1 47 THR HG22 H  -4.619   5.895   4.903 1.00 . A A . 437 THR HG22 1 1 
       41 38822 1 1 47 THR HG23 H  -5.750   4.564   5.145 1.00 . A A . 437 THR HG23 1 1 
       41 38823 1 1 47 THR N    N  -5.180   2.821   1.518 1.00 . A A . 437 THR N    1 1 
       41 38824 1 1 47 THR O    O  -8.082   4.223   2.534 1.00 . A A . 437 THR O    1 1 
       41 38825 1 1 47 THR OG1  O  -3.620   3.783   3.712 1.00 . A A . 437 THR OG1  1 1 
       41 38826 1 1 48 ALA C    C  -8.919   5.371   0.037 1.00 . A A . 438 ALA C    1 1 
       41 38827 1 1 48 ALA CA   C  -7.750   6.176   0.590 1.00 . A A . 438 ALA CA   1 1 
       41 38828 1 1 48 ALA CB   C  -7.184   7.090  -0.487 1.00 . A A . 438 ALA CB   1 1 
       41 38829 1 1 48 ALA H    H  -5.797   5.369   0.745 1.00 . A A . 438 ALA H    1 1 
       41 38830 1 1 48 ALA HA   H  -8.110   6.795   1.400 1.00 . A A . 438 ALA HA   1 1 
       41 38831 1 1 48 ALA HB1  H  -6.842   6.494  -1.321 1.00 . A A . 438 ALA HB1  1 1 
       41 38832 1 1 48 ALA HB2  H  -6.357   7.655  -0.084 1.00 . A A . 438 ALA HB2  1 1 
       41 38833 1 1 48 ALA HB3  H  -7.953   7.770  -0.826 1.00 . A A . 438 ALA HB3  1 1 
       41 38834 1 1 48 ALA N    N  -6.706   5.302   1.118 1.00 . A A . 438 ALA N    1 1 
       41 38835 1 1 48 ALA O    O -10.078   5.747   0.211 1.00 . A A . 438 ALA O    1 1 
       41 38836 1 1 49 LEU C    C -10.611   2.899  -0.165 1.00 . A A . 439 LEU C    1 1 
       41 38837 1 1 49 LEU CA   C  -9.625   3.406  -1.210 1.00 . A A . 439 LEU CA   1 1 
       41 38838 1 1 49 LEU CB   C  -8.979   2.224  -1.923 1.00 . A A . 439 LEU CB   1 1 
       41 38839 1 1 49 LEU CD1  C -10.491   2.106  -3.920 1.00 . A A . 439 LEU CD1  1 1 
       41 38840 1 1 49 LEU CD2  C  -9.217   0.086  -3.167 1.00 . A A . 439 LEU CD2  1 1 
       41 38841 1 1 49 LEU CG   C  -9.935   1.345  -2.723 1.00 . A A . 439 LEU CG   1 1 
       41 38842 1 1 49 LEU H    H  -7.666   3.974  -0.655 1.00 . A A . 439 LEU H    1 1 
       41 38843 1 1 49 LEU HA   H -10.159   4.003  -1.935 1.00 . A A . 439 LEU HA   1 1 
       41 38844 1 1 49 LEU HB2  H  -8.221   2.603  -2.597 1.00 . A A . 439 LEU HB2  1 1 
       41 38845 1 1 49 LEU HB3  H  -8.497   1.606  -1.180 1.00 . A A . 439 LEU HB3  1 1 
       41 38846 1 1 49 LEU HD11 H -11.209   1.486  -4.439 1.00 . A A . 439 LEU HD11 1 1 
       41 38847 1 1 49 LEU HD12 H  -9.685   2.359  -4.592 1.00 . A A . 439 LEU HD12 1 1 
       41 38848 1 1 49 LEU HD13 H -10.975   3.009  -3.582 1.00 . A A . 439 LEU HD13 1 1 
       41 38849 1 1 49 LEU HD21 H  -8.372   0.353  -3.785 1.00 . A A . 439 LEU HD21 1 1 
       41 38850 1 1 49 LEU HD22 H  -9.896  -0.536  -3.732 1.00 . A A . 439 LEU HD22 1 1 
       41 38851 1 1 49 LEU HD23 H  -8.870  -0.453  -2.299 1.00 . A A . 439 LEU HD23 1 1 
       41 38852 1 1 49 LEU HG   H -10.770   1.057  -2.095 1.00 . A A . 439 LEU HG   1 1 
       41 38853 1 1 49 LEU N    N  -8.608   4.247  -0.599 1.00 . A A . 439 LEU N    1 1 
       41 38854 1 1 49 LEU O    O -11.805   3.170  -0.252 1.00 . A A . 439 LEU O    1 1 
       41 38855 1 1 50 LYS C    C -11.766   2.663   2.591 1.00 . A A . 440 LYS C    1 1 
       41 38856 1 1 50 LYS CA   C -10.974   1.592   1.852 1.00 . A A . 440 LYS CA   1 1 
       41 38857 1 1 50 LYS CB   C -10.169   0.753   2.850 1.00 . A A . 440 LYS CB   1 1 
       41 38858 1 1 50 LYS CD   C  -8.382   0.667   4.625 1.00 . A A . 440 LYS CD   1 1 
       41 38859 1 1 50 LYS CE   C  -7.419   1.481   5.477 1.00 . A A . 440 LYS CE   1 1 
       41 38860 1 1 50 LYS CG   C  -9.156   1.550   3.659 1.00 . A A . 440 LYS CG   1 1 
       41 38861 1 1 50 LYS H    H  -9.131   2.060   0.902 1.00 . A A . 440 LYS H    1 1 
       41 38862 1 1 50 LYS HA   H -11.669   0.950   1.341 1.00 . A A . 440 LYS HA   1 1 
       41 38863 1 1 50 LYS HB2  H -10.856   0.283   3.540 1.00 . A A . 440 LYS HB2  1 1 
       41 38864 1 1 50 LYS HB3  H  -9.640  -0.017   2.308 1.00 . A A . 440 LYS HB3  1 1 
       41 38865 1 1 50 LYS HD2  H  -9.080   0.160   5.275 1.00 . A A . 440 LYS HD2  1 1 
       41 38866 1 1 50 LYS HD3  H  -7.821  -0.059   4.057 1.00 . A A . 440 LYS HD3  1 1 
       41 38867 1 1 50 LYS HE2  H  -6.622   1.845   4.846 1.00 . A A . 440 LYS HE2  1 1 
       41 38868 1 1 50 LYS HE3  H  -7.954   2.319   5.899 1.00 . A A . 440 LYS HE3  1 1 
       41 38869 1 1 50 LYS HG2  H  -8.459   2.019   2.980 1.00 . A A . 440 LYS HG2  1 1 
       41 38870 1 1 50 LYS HG3  H  -9.679   2.312   4.220 1.00 . A A . 440 LYS HG3  1 1 
       41 38871 1 1 50 LYS HZ1  H  -6.326  -0.156   6.203 1.00 . A A . 440 LYS HZ1  1 1 
       41 38872 1 1 50 LYS HZ2  H  -7.576   0.348   7.232 1.00 . A A . 440 LYS HZ2  1 1 
       41 38873 1 1 50 LYS HZ3  H  -6.150   1.254   7.123 1.00 . A A . 440 LYS HZ3  1 1 
       41 38874 1 1 50 LYS N    N -10.105   2.187   0.841 1.00 . A A . 440 LYS N    1 1 
       41 38875 1 1 50 LYS NZ   N  -6.829   0.675   6.583 1.00 . A A . 440 LYS NZ   1 1 
       41 38876 1 1 50 LYS O    O -12.922   2.457   2.950 1.00 . A A . 440 LYS O    1 1 
       41 38877 1 1 51 ARG C    C -12.940   5.483   2.764 1.00 . A A . 441 ARG C    1 1 
       41 38878 1 1 51 ARG CA   C -11.763   4.897   3.532 1.00 . A A . 441 ARG CA   1 1 
       41 38879 1 1 51 ARG CB   C -10.740   5.988   3.846 1.00 . A A . 441 ARG CB   1 1 
       41 38880 1 1 51 ARG CD   C  -9.989   4.889   5.984 1.00 . A A . 441 ARG CD   1 1 
       41 38881 1 1 51 ARG CG   C  -9.553   5.500   4.665 1.00 . A A . 441 ARG CG   1 1 
       41 38882 1 1 51 ARG CZ   C -10.886   5.745   8.111 1.00 . A A . 441 ARG CZ   1 1 
       41 38883 1 1 51 ARG H    H -10.249   3.942   2.410 1.00 . A A . 441 ARG H    1 1 
       41 38884 1 1 51 ARG HA   H -12.127   4.484   4.460 1.00 . A A . 441 ARG HA   1 1 
       41 38885 1 1 51 ARG HB2  H -10.367   6.392   2.918 1.00 . A A . 441 ARG HB2  1 1 
       41 38886 1 1 51 ARG HB3  H -11.234   6.775   4.399 1.00 . A A . 441 ARG HB3  1 1 
       41 38887 1 1 51 ARG HD2  H -10.580   4.010   5.778 1.00 . A A . 441 ARG HD2  1 1 
       41 38888 1 1 51 ARG HD3  H  -9.109   4.608   6.543 1.00 . A A . 441 ARG HD3  1 1 
       41 38889 1 1 51 ARG HE   H -11.295   6.506   6.306 1.00 . A A . 441 ARG HE   1 1 
       41 38890 1 1 51 ARG HG2  H  -9.017   4.752   4.093 1.00 . A A . 441 ARG HG2  1 1 
       41 38891 1 1 51 ARG HG3  H  -8.901   6.339   4.865 1.00 . A A . 441 ARG HG3  1 1 
       41 38892 1 1 51 ARG HH11 H  -9.528   4.252   8.310 1.00 . A A . 441 ARG HH11 1 1 
       41 38893 1 1 51 ARG HH12 H -10.233   4.816   9.796 1.00 . A A . 441 ARG HH12 1 1 
       41 38894 1 1 51 ARG HH21 H -12.211   7.268   8.239 1.00 . A A . 441 ARG HH21 1 1 
       41 38895 1 1 51 ARG HH22 H -11.776   6.531   9.756 1.00 . A A . 441 ARG HH22 1 1 
       41 38896 1 1 51 ARG N    N -11.145   3.816   2.785 1.00 . A A . 441 ARG N    1 1 
       41 38897 1 1 51 ARG NE   N -10.787   5.811   6.785 1.00 . A A . 441 ARG NE   1 1 
       41 38898 1 1 51 ARG NH1  N -10.160   4.866   8.791 1.00 . A A . 441 ARG NH1  1 1 
       41 38899 1 1 51 ARG NH2  N -11.683   6.580   8.751 1.00 . A A . 441 ARG NH2  1 1 
       41 38900 1 1 51 ARG O    O -14.035   5.608   3.304 1.00 . A A . 441 ARG O    1 1 
       41 38901 1 1 52 LYS C    C -14.847   5.336   0.348 1.00 . A A . 442 LYS C    1 1 
       41 38902 1 1 52 LYS CA   C -13.794   6.388   0.678 1.00 . A A . 442 LYS CA   1 1 
       41 38903 1 1 52 LYS CB   C -13.248   6.995  -0.621 1.00 . A A . 442 LYS CB   1 1 
       41 38904 1 1 52 LYS CD   C -11.518   8.554   0.352 1.00 . A A . 442 LYS CD   1 1 
       41 38905 1 1 52 LYS CE   C -11.077  10.002   0.483 1.00 . A A . 442 LYS CE   1 1 
       41 38906 1 1 52 LYS CG   C -12.773   8.434  -0.489 1.00 . A A . 442 LYS CG   1 1 
       41 38907 1 1 52 LYS H    H -11.829   5.702   1.110 1.00 . A A . 442 LYS H    1 1 
       41 38908 1 1 52 LYS HA   H -14.264   7.171   1.254 1.00 . A A . 442 LYS HA   1 1 
       41 38909 1 1 52 LYS HB2  H -12.415   6.397  -0.958 1.00 . A A . 442 LYS HB2  1 1 
       41 38910 1 1 52 LYS HB3  H -14.025   6.964  -1.371 1.00 . A A . 442 LYS HB3  1 1 
       41 38911 1 1 52 LYS HD2  H -11.717   8.155   1.337 1.00 . A A . 442 LYS HD2  1 1 
       41 38912 1 1 52 LYS HD3  H -10.727   7.986  -0.115 1.00 . A A . 442 LYS HD3  1 1 
       41 38913 1 1 52 LYS HE2  H -11.826  10.545   1.041 1.00 . A A . 442 LYS HE2  1 1 
       41 38914 1 1 52 LYS HE3  H -10.140  10.031   1.019 1.00 . A A . 442 LYS HE3  1 1 
       41 38915 1 1 52 LYS HG2  H -12.565   8.824  -1.474 1.00 . A A . 442 LYS HG2  1 1 
       41 38916 1 1 52 LYS HG3  H -13.558   9.018  -0.031 1.00 . A A . 442 LYS HG3  1 1 
       41 38917 1 1 52 LYS HZ1  H -10.505  11.608  -0.730 1.00 . A A . 442 LYS HZ1  1 1 
       41 38918 1 1 52 LYS HZ2  H -11.816  10.722  -1.335 1.00 . A A . 442 LYS HZ2  1 1 
       41 38919 1 1 52 LYS HZ3  H -10.249  10.086  -1.436 1.00 . A A . 442 LYS HZ3  1 1 
       41 38920 1 1 52 LYS N    N -12.724   5.827   1.500 1.00 . A A . 442 LYS N    1 1 
       41 38921 1 1 52 LYS NZ   N -10.899  10.649  -0.845 1.00 . A A . 442 LYS NZ   1 1 
       41 38922 1 1 52 LYS O    O -15.975   5.668  -0.005 1.00 . A A . 442 LYS O    1 1 
       41 38923 1 1 53 LEU C    C -16.100   2.449   1.402 1.00 . A A . 443 LEU C    1 1 
       41 38924 1 1 53 LEU CA   C -15.399   2.985   0.153 1.00 . A A . 443 LEU CA   1 1 
       41 38925 1 1 53 LEU CB   C -14.665   1.845  -0.573 1.00 . A A . 443 LEU CB   1 1 
       41 38926 1 1 53 LEU CD1  C -16.032   1.866  -2.672 1.00 . A A . 443 LEU CD1  1 1 
       41 38927 1 1 53 LEU CD2  C -13.946   3.225  -2.558 1.00 . A A . 443 LEU CD2  1 1 
       41 38928 1 1 53 LEU CG   C -14.626   1.944  -2.104 1.00 . A A . 443 LEU CG   1 1 
       41 38929 1 1 53 LEU H    H -13.569   3.860   0.761 1.00 . A A . 443 LEU H    1 1 
       41 38930 1 1 53 LEU HA   H -16.148   3.384  -0.511 1.00 . A A . 443 LEU HA   1 1 
       41 38931 1 1 53 LEU HB2  H -13.645   1.818  -0.215 1.00 . A A . 443 LEU HB2  1 1 
       41 38932 1 1 53 LEU HB3  H -15.144   0.914  -0.310 1.00 . A A . 443 LEU HB3  1 1 
       41 38933 1 1 53 LEU HD11 H -15.994   1.959  -3.747 1.00 . A A . 443 LEU HD11 1 1 
       41 38934 1 1 53 LEU HD12 H -16.632   2.664  -2.262 1.00 . A A . 443 LEU HD12 1 1 
       41 38935 1 1 53 LEU HD13 H -16.472   0.914  -2.410 1.00 . A A . 443 LEU HD13 1 1 
       41 38936 1 1 53 LEU HD21 H -13.936   3.265  -3.637 1.00 . A A . 443 LEU HD21 1 1 
       41 38937 1 1 53 LEU HD22 H -12.933   3.245  -2.185 1.00 . A A . 443 LEU HD22 1 1 
       41 38938 1 1 53 LEU HD23 H -14.490   4.076  -2.172 1.00 . A A . 443 LEU HD23 1 1 
       41 38939 1 1 53 LEU HG   H -14.060   1.109  -2.498 1.00 . A A . 443 LEU HG   1 1 
       41 38940 1 1 53 LEU N    N -14.480   4.070   0.469 1.00 . A A . 443 LEU N    1 1 
       41 38941 1 1 53 LEU O    O -16.975   1.590   1.302 1.00 . A A . 443 LEU O    1 1 
       41 38942 1 1 54 ARG C    C -16.959   3.673   4.587 1.00 . A A . 444 ARG C    1 1 
       41 38943 1 1 54 ARG CA   C -16.339   2.503   3.824 1.00 . A A . 444 ARG CA   1 1 
       41 38944 1 1 54 ARG CB   C -15.315   1.784   4.709 1.00 . A A . 444 ARG CB   1 1 
       41 38945 1 1 54 ARG CD   C -16.915   0.022   5.530 1.00 . A A . 444 ARG CD   1 1 
       41 38946 1 1 54 ARG CG   C -15.916   1.099   5.930 1.00 . A A . 444 ARG CG   1 1 
       41 38947 1 1 54 ARG CZ   C -18.532  -1.388   6.754 1.00 . A A . 444 ARG CZ   1 1 
       41 38948 1 1 54 ARG H    H -14.977   3.585   2.608 1.00 . A A . 444 ARG H    1 1 
       41 38949 1 1 54 ARG HA   H -17.122   1.809   3.566 1.00 . A A . 444 ARG HA   1 1 
       41 38950 1 1 54 ARG HB2  H -14.814   1.032   4.117 1.00 . A A . 444 ARG HB2  1 1 
       41 38951 1 1 54 ARG HB3  H -14.587   2.503   5.050 1.00 . A A . 444 ARG HB3  1 1 
       41 38952 1 1 54 ARG HD2  H -17.779   0.495   5.090 1.00 . A A . 444 ARG HD2  1 1 
       41 38953 1 1 54 ARG HD3  H -16.451  -0.626   4.800 1.00 . A A . 444 ARG HD3  1 1 
       41 38954 1 1 54 ARG HE   H -16.705  -0.896   7.411 1.00 . A A . 444 ARG HE   1 1 
       41 38955 1 1 54 ARG HG2  H -15.121   0.643   6.502 1.00 . A A . 444 ARG HG2  1 1 
       41 38956 1 1 54 ARG HG3  H -16.420   1.840   6.536 1.00 . A A . 444 ARG HG3  1 1 
       41 38957 1 1 54 ARG HH11 H -19.224  -0.667   4.986 1.00 . A A . 444 ARG HH11 1 1 
       41 38958 1 1 54 ARG HH12 H -20.333  -1.687   5.861 1.00 . A A . 444 ARG HH12 1 1 
       41 38959 1 1 54 ARG HH21 H -18.132  -2.237   8.544 1.00 . A A . 444 ARG HH21 1 1 
       41 38960 1 1 54 ARG HH22 H -19.700  -2.606   7.888 1.00 . A A . 444 ARG HH22 1 1 
       41 38961 1 1 54 ARG N    N -15.711   2.941   2.577 1.00 . A A . 444 ARG N    1 1 
       41 38962 1 1 54 ARG NE   N -17.348  -0.782   6.671 1.00 . A A . 444 ARG NE   1 1 
       41 38963 1 1 54 ARG NH1  N -19.432  -1.236   5.790 1.00 . A A . 444 ARG NH1  1 1 
       41 38964 1 1 54 ARG NH2  N -18.813  -2.132   7.813 1.00 . A A . 444 ARG NH2  1 1 
       41 38965 1 1 54 ARG O    O -18.054   3.547   5.137 1.00 . A A . 444 ARG O    1 1 
       41 38966 1 1 55 GLU C    C -17.719   6.797   4.590 1.00 . A A . 445 GLU C    1 1 
       41 38967 1 1 55 GLU CA   C -16.718   5.964   5.383 1.00 . A A . 445 GLU CA   1 1 
       41 38968 1 1 55 GLU CB   C -15.519   6.828   5.775 1.00 . A A . 445 GLU CB   1 1 
       41 38969 1 1 55 GLU CD   C -15.010   5.686   7.960 1.00 . A A . 445 GLU CD   1 1 
       41 38970 1 1 55 GLU CG   C -14.484   6.086   6.599 1.00 . A A . 445 GLU CG   1 1 
       41 38971 1 1 55 GLU H    H -15.413   4.863   4.133 1.00 . A A . 445 GLU H    1 1 
       41 38972 1 1 55 GLU HA   H -17.198   5.603   6.279 1.00 . A A . 445 GLU HA   1 1 
       41 38973 1 1 55 GLU HB2  H -15.043   7.194   4.877 1.00 . A A . 445 GLU HB2  1 1 
       41 38974 1 1 55 GLU HB3  H -15.870   7.668   6.354 1.00 . A A . 445 GLU HB3  1 1 
       41 38975 1 1 55 GLU HG2  H -14.192   5.193   6.066 1.00 . A A . 445 GLU HG2  1 1 
       41 38976 1 1 55 GLU HG3  H -13.624   6.721   6.731 1.00 . A A . 445 GLU HG3  1 1 
       41 38977 1 1 55 GLU N    N -16.262   4.804   4.623 1.00 . A A . 445 GLU N    1 1 
       41 38978 1 1 55 GLU O    O -18.470   7.587   5.161 1.00 . A A . 445 GLU O    1 1 
       41 38979 1 1 55 GLU OE1  O -14.916   6.501   8.898 1.00 . A A . 445 GLU OE1  1 1 
       41 38980 1 1 55 GLU OE2  O -15.523   4.556   8.089 1.00 . A A . 445 GLU OE2  1 1 
       41 38981 1 1 56 ALA C    C -19.706   6.497   1.866 1.00 . A A . 446 ALA C    1 1 
       41 38982 1 1 56 ALA CA   C -18.599   7.385   2.409 1.00 . A A . 446 ALA CA   1 1 
       41 38983 1 1 56 ALA CB   C -17.806   8.016   1.277 1.00 . A A . 446 ALA CB   1 1 
       41 38984 1 1 56 ALA H    H -17.126   5.954   2.885 1.00 . A A . 446 ALA H    1 1 
       41 38985 1 1 56 ALA HA   H -19.042   8.180   2.994 1.00 . A A . 446 ALA HA   1 1 
       41 38986 1 1 56 ALA HB1  H -18.463   8.616   0.667 1.00 . A A . 446 ALA HB1  1 1 
       41 38987 1 1 56 ALA HB2  H -17.362   7.239   0.672 1.00 . A A . 446 ALA HB2  1 1 
       41 38988 1 1 56 ALA HB3  H -17.028   8.639   1.689 1.00 . A A . 446 ALA HB3  1 1 
       41 38989 1 1 56 ALA N    N -17.720   6.623   3.279 1.00 . A A . 446 ALA N    1 1 
       41 38990 1 1 56 ALA O    O -20.871   6.701   2.257 1.00 . A A . 446 ALA O    1 1 
       41 38991 1 1 56 ALA OXT  O -19.400   5.584   1.080 1.00 . A A . 446 ALA OXT  1 1 
       42 38992 1 1  1 GLY C    C -21.540  -0.416  -9.085 1.00 . A A . 391 GLY C    1 1 
       42 38993 1 1  1 GLY CA   C -22.368   0.762  -9.542 1.00 . A A . 391 GLY CA   1 1 
       42 38994 1 1  1 GLY H1   H -24.316   1.481  -9.415 1.00 . A A . 391 GLY H1   1 1 
       42 38995 1 1  1 GLY H2   H -23.818   0.596  -8.057 1.00 . A A . 391 GLY H2   1 1 
       42 38996 1 1  1 GLY H3   H -24.209  -0.208  -9.498 1.00 . A A . 391 GLY H3   1 1 
       42 38997 1 1  1 GLY HA2  H -22.345   0.810 -10.621 1.00 . A A . 391 GLY HA2  1 1 
       42 38998 1 1  1 GLY HA3  H -21.944   1.670  -9.140 1.00 . A A . 391 GLY HA3  1 1 
       42 38999 1 1  1 GLY N    N -23.775   0.650  -9.097 1.00 . A A . 391 GLY N    1 1 
       42 39000 1 1  1 GLY O    O -22.086  -1.457  -8.726 1.00 . A A . 391 GLY O    1 1 
       42 39001 1 1  2 SER C    C -18.679  -0.990  -7.335 1.00 . A A . 392 SER C    1 1 
       42 39002 1 1  2 SER CA   C -19.331  -1.321  -8.675 1.00 . A A . 392 SER CA   1 1 
       42 39003 1 1  2 SER CB   C -18.269  -1.570  -9.752 1.00 . A A . 392 SER CB   1 1 
       42 39004 1 1  2 SER H    H -19.846   0.602  -9.378 1.00 . A A . 392 SER H    1 1 
       42 39005 1 1  2 SER HA   H -19.921  -2.217  -8.556 1.00 . A A . 392 SER HA   1 1 
       42 39006 1 1  2 SER HB2  H -17.440  -2.105  -9.315 1.00 . A A . 392 SER HB2  1 1 
       42 39007 1 1  2 SER HB3  H -18.699  -2.159 -10.548 1.00 . A A . 392 SER HB3  1 1 
       42 39008 1 1  2 SER HG   H -17.111  -0.544 -10.963 1.00 . A A . 392 SER HG   1 1 
       42 39009 1 1  2 SER N    N -20.227  -0.258  -9.092 1.00 . A A . 392 SER N    1 1 
       42 39010 1 1  2 SER O    O -17.726  -0.214  -7.262 1.00 . A A . 392 SER O    1 1 
       42 39011 1 1  2 SER OG   O -17.787  -0.349 -10.295 1.00 . A A . 392 SER OG   1 1 
       42 39012 1 1  3 GLU C    C -17.735  -2.494  -4.582 1.00 . A A . 393 GLU C    1 1 
       42 39013 1 1  3 GLU CA   C -18.689  -1.362  -4.934 1.00 . A A . 393 GLU CA   1 1 
       42 39014 1 1  3 GLU CB   C -19.826  -1.306  -3.919 1.00 . A A . 393 GLU CB   1 1 
       42 39015 1 1  3 GLU CD   C -22.073  -0.333  -3.316 1.00 . A A . 393 GLU CD   1 1 
       42 39016 1 1  3 GLU CG   C -20.861  -0.234  -4.217 1.00 . A A . 393 GLU CG   1 1 
       42 39017 1 1  3 GLU H    H -19.996  -2.164  -6.395 1.00 . A A . 393 GLU H    1 1 
       42 39018 1 1  3 GLU HA   H -18.152  -0.428  -4.921 1.00 . A A . 393 GLU HA   1 1 
       42 39019 1 1  3 GLU HB2  H -20.324  -2.263  -3.904 1.00 . A A . 393 GLU HB2  1 1 
       42 39020 1 1  3 GLU HB3  H -19.410  -1.111  -2.941 1.00 . A A . 393 GLU HB3  1 1 
       42 39021 1 1  3 GLU HG2  H -20.405   0.735  -4.074 1.00 . A A . 393 GLU HG2  1 1 
       42 39022 1 1  3 GLU HG3  H -21.182  -0.333  -5.243 1.00 . A A . 393 GLU HG3  1 1 
       42 39023 1 1  3 GLU N    N -19.219  -1.568  -6.273 1.00 . A A . 393 GLU N    1 1 
       42 39024 1 1  3 GLU O    O -18.126  -3.660  -4.562 1.00 . A A . 393 GLU O    1 1 
       42 39025 1 1  3 GLU OE1  O -23.006  -1.088  -3.657 1.00 . A A . 393 GLU OE1  1 1 
       42 39026 1 1  3 GLU OE2  O -22.096   0.343  -2.267 1.00 . A A . 393 GLU OE2  1 1 
       42 39027 1 1  4 THR C    C -14.741  -3.026  -2.777 1.00 . A A . 394 THR C    1 1 
       42 39028 1 1  4 THR CA   C -15.480  -3.182  -4.105 1.00 . A A . 394 THR CA   1 1 
       42 39029 1 1  4 THR CB   C -14.480  -3.201  -5.273 1.00 . A A . 394 THR CB   1 1 
       42 39030 1 1  4 THR CG2  C -15.110  -3.843  -6.497 1.00 . A A . 394 THR CG2  1 1 
       42 39031 1 1  4 THR H    H -16.228  -1.218  -4.274 1.00 . A A . 394 THR H    1 1 
       42 39032 1 1  4 THR HA   H -15.990  -4.134  -4.097 1.00 . A A . 394 THR HA   1 1 
       42 39033 1 1  4 THR HB   H -13.617  -3.780  -4.984 1.00 . A A . 394 THR HB   1 1 
       42 39034 1 1  4 THR HG1  H -14.055  -1.745  -6.547 1.00 . A A . 394 THR HG1  1 1 
       42 39035 1 1  4 THR HG21 H -15.329  -4.879  -6.285 1.00 . A A . 394 THR HG21 1 1 
       42 39036 1 1  4 THR HG22 H -14.428  -3.781  -7.331 1.00 . A A . 394 THR HG22 1 1 
       42 39037 1 1  4 THR HG23 H -16.028  -3.326  -6.740 1.00 . A A . 394 THR HG23 1 1 
       42 39038 1 1  4 THR N    N -16.483  -2.161  -4.315 1.00 . A A . 394 THR N    1 1 
       42 39039 1 1  4 THR O    O -13.630  -2.496  -2.720 1.00 . A A . 394 THR O    1 1 
       42 39040 1 1  4 THR OG1  O -14.070  -1.862  -5.584 1.00 . A A . 394 THR OG1  1 1 
       42 39041 1 1  5 GLN C    C -13.863  -4.859  -0.413 1.00 . A A . 395 GLN C    1 1 
       42 39042 1 1  5 GLN CA   C -14.693  -3.593  -0.425 1.00 . A A . 395 GLN CA   1 1 
       42 39043 1 1  5 GLN CB   C -15.688  -3.590   0.731 1.00 . A A . 395 GLN CB   1 1 
       42 39044 1 1  5 GLN CD   C -14.344  -1.931   2.078 1.00 . A A . 395 GLN CD   1 1 
       42 39045 1 1  5 GLN CG   C -15.701  -2.279   1.492 1.00 . A A . 395 GLN CG   1 1 
       42 39046 1 1  5 GLN H    H -16.324  -3.724  -1.770 1.00 . A A . 395 GLN H    1 1 
       42 39047 1 1  5 GLN HA   H -14.033  -2.742  -0.324 1.00 . A A . 395 GLN HA   1 1 
       42 39048 1 1  5 GLN HB2  H -16.679  -3.768   0.340 1.00 . A A . 395 GLN HB2  1 1 
       42 39049 1 1  5 GLN HB3  H -15.429  -4.382   1.417 1.00 . A A . 395 GLN HB3  1 1 
       42 39050 1 1  5 GLN HE21 H -13.851  -0.900   0.449 1.00 . A A . 395 GLN HE21 1 1 
       42 39051 1 1  5 GLN HE22 H -12.665  -0.940   1.702 1.00 . A A . 395 GLN HE22 1 1 
       42 39052 1 1  5 GLN HG2  H -16.000  -1.490   0.818 1.00 . A A . 395 GLN HG2  1 1 
       42 39053 1 1  5 GLN HG3  H -16.417  -2.353   2.298 1.00 . A A . 395 GLN HG3  1 1 
       42 39054 1 1  5 GLN N    N -15.374  -3.475  -1.703 1.00 . A A . 395 GLN N    1 1 
       42 39055 1 1  5 GLN NE2  N -13.538  -1.185   1.333 1.00 . A A . 395 GLN NE2  1 1 
       42 39056 1 1  5 GLN O    O -12.774  -4.901   0.165 1.00 . A A . 395 GLN O    1 1 
       42 39057 1 1  5 GLN OE1  O -14.019  -2.327   3.195 1.00 . A A . 395 GLN OE1  1 1 
       42 39058 1 1  6 ALA C    C -12.448  -6.812  -2.241 1.00 . A A . 396 ALA C    1 1 
       42 39059 1 1  6 ALA CA   C -13.619  -7.102  -1.311 1.00 . A A . 396 ALA CA   1 1 
       42 39060 1 1  6 ALA CB   C -14.513  -8.189  -1.890 1.00 . A A . 396 ALA CB   1 1 
       42 39061 1 1  6 ALA H    H -15.294  -5.816  -1.440 1.00 . A A . 396 ALA H    1 1 
       42 39062 1 1  6 ALA HA   H -13.237  -7.440  -0.357 1.00 . A A . 396 ALA HA   1 1 
       42 39063 1 1  6 ALA HB1  H -14.893  -7.872  -2.851 1.00 . A A . 396 ALA HB1  1 1 
       42 39064 1 1  6 ALA HB2  H -15.339  -8.371  -1.219 1.00 . A A . 396 ALA HB2  1 1 
       42 39065 1 1  6 ALA HB3  H -13.941  -9.099  -2.009 1.00 . A A . 396 ALA HB3  1 1 
       42 39066 1 1  6 ALA N    N -14.374  -5.883  -1.089 1.00 . A A . 396 ALA N    1 1 
       42 39067 1 1  6 ALA O    O -11.460  -7.546  -2.271 1.00 . A A . 396 ALA O    1 1 
       42 39068 1 1  7 GLY C    C -10.254  -4.924  -3.105 1.00 . A A . 397 GLY C    1 1 
       42 39069 1 1  7 GLY CA   C -11.508  -5.287  -3.868 1.00 . A A . 397 GLY CA   1 1 
       42 39070 1 1  7 GLY H    H -13.379  -5.174  -2.902 1.00 . A A . 397 GLY H    1 1 
       42 39071 1 1  7 GLY HA2  H -11.286  -6.092  -4.556 1.00 . A A . 397 GLY HA2  1 1 
       42 39072 1 1  7 GLY HA3  H -11.840  -4.424  -4.427 1.00 . A A . 397 GLY HA3  1 1 
       42 39073 1 1  7 GLY N    N -12.566  -5.711  -2.977 1.00 . A A . 397 GLY N    1 1 
       42 39074 1 1  7 GLY O    O  -9.207  -5.541  -3.296 1.00 . A A . 397 GLY O    1 1 
       42 39075 1 1  8 ILE C    C  -8.891  -4.645  -0.390 1.00 . A A . 398 ILE C    1 1 
       42 39076 1 1  8 ILE CA   C  -9.228  -3.547  -1.393 1.00 . A A . 398 ILE CA   1 1 
       42 39077 1 1  8 ILE CB   C  -9.458  -2.200  -0.656 1.00 . A A . 398 ILE CB   1 1 
       42 39078 1 1  8 ILE CD1  C  -7.042  -1.442  -1.026 1.00 . A A . 398 ILE CD1  1 1 
       42 39079 1 1  8 ILE CG1  C  -8.149  -1.683  -0.021 1.00 . A A . 398 ILE CG1  1 1 
       42 39080 1 1  8 ILE CG2  C -10.546  -2.337   0.400 1.00 . A A . 398 ILE CG2  1 1 
       42 39081 1 1  8 ILE H    H -11.226  -3.490  -2.097 1.00 . A A . 398 ILE H    1 1 
       42 39082 1 1  8 ILE HA   H  -8.390  -3.424  -2.058 1.00 . A A . 398 ILE HA   1 1 
       42 39083 1 1  8 ILE HB   H  -9.795  -1.486  -1.387 1.00 . A A . 398 ILE HB   1 1 
       42 39084 1 1  8 ILE HD11 H  -6.804  -2.364  -1.531 1.00 . A A . 398 ILE HD11 1 1 
       42 39085 1 1  8 ILE HD12 H  -6.166  -1.078  -0.514 1.00 . A A . 398 ILE HD12 1 1 
       42 39086 1 1  8 ILE HD13 H  -7.367  -0.707  -1.750 1.00 . A A . 398 ILE HD13 1 1 
       42 39087 1 1  8 ILE HG12 H  -8.339  -0.743   0.486 1.00 . A A . 398 ILE HG12 1 1 
       42 39088 1 1  8 ILE HG13 H  -7.787  -2.407   0.700 1.00 . A A . 398 ILE HG13 1 1 
       42 39089 1 1  8 ILE HG21 H -10.723  -1.377   0.861 1.00 . A A . 398 ILE HG21 1 1 
       42 39090 1 1  8 ILE HG22 H -10.233  -3.045   1.153 1.00 . A A . 398 ILE HG22 1 1 
       42 39091 1 1  8 ILE HG23 H -11.457  -2.685  -0.063 1.00 . A A . 398 ILE HG23 1 1 
       42 39092 1 1  8 ILE N    N -10.366  -3.947  -2.207 1.00 . A A . 398 ILE N    1 1 
       42 39093 1 1  8 ILE O    O  -7.781  -4.711   0.102 1.00 . A A . 398 ILE O    1 1 
       42 39094 1 1  9 LYS C    C  -8.484  -7.518   0.193 1.00 . A A . 399 LYS C    1 1 
       42 39095 1 1  9 LYS CA   C  -9.615  -6.662   0.758 1.00 . A A . 399 LYS CA   1 1 
       42 39096 1 1  9 LYS CB   C -10.890  -7.497   0.874 1.00 . A A . 399 LYS CB   1 1 
       42 39097 1 1  9 LYS CD   C -11.080  -7.810   3.359 1.00 . A A . 399 LYS CD   1 1 
       42 39098 1 1  9 LYS CE   C  -9.774  -7.290   3.936 1.00 . A A . 399 LYS CE   1 1 
       42 39099 1 1  9 LYS CG   C -10.890  -8.499   2.015 1.00 . A A . 399 LYS CG   1 1 
       42 39100 1 1  9 LYS H    H -10.757  -5.371  -0.464 1.00 . A A . 399 LYS H    1 1 
       42 39101 1 1  9 LYS HA   H  -9.331  -6.298   1.733 1.00 . A A . 399 LYS HA   1 1 
       42 39102 1 1  9 LYS HB2  H -11.727  -6.830   1.016 1.00 . A A . 399 LYS HB2  1 1 
       42 39103 1 1  9 LYS HB3  H -11.032  -8.039  -0.051 1.00 . A A . 399 LYS HB3  1 1 
       42 39104 1 1  9 LYS HD2  H -11.747  -6.972   3.217 1.00 . A A . 399 LYS HD2  1 1 
       42 39105 1 1  9 LYS HD3  H -11.519  -8.508   4.054 1.00 . A A . 399 LYS HD3  1 1 
       42 39106 1 1  9 LYS HE2  H  -9.084  -8.114   4.036 1.00 . A A . 399 LYS HE2  1 1 
       42 39107 1 1  9 LYS HE3  H  -9.361  -6.555   3.258 1.00 . A A . 399 LYS HE3  1 1 
       42 39108 1 1  9 LYS HG2  H -11.697  -9.202   1.866 1.00 . A A . 399 LYS HG2  1 1 
       42 39109 1 1  9 LYS HG3  H  -9.947  -9.026   2.020 1.00 . A A . 399 LYS HG3  1 1 
       42 39110 1 1  9 LYS HZ1  H -10.359  -7.361   5.941 1.00 . A A . 399 LYS HZ1  1 1 
       42 39111 1 1  9 LYS HZ2  H -10.643  -5.868   5.195 1.00 . A A . 399 LYS HZ2  1 1 
       42 39112 1 1  9 LYS HZ3  H  -9.068  -6.305   5.638 1.00 . A A . 399 LYS HZ3  1 1 
       42 39113 1 1  9 LYS N    N  -9.856  -5.514  -0.102 1.00 . A A . 399 LYS N    1 1 
       42 39114 1 1  9 LYS NZ   N  -9.975  -6.662   5.266 1.00 . A A . 399 LYS NZ   1 1 
       42 39115 1 1  9 LYS O    O  -7.423  -7.654   0.806 1.00 . A A . 399 LYS O    1 1 
       42 39116 1 1 10 GLU C    C  -6.507  -8.100  -2.050 1.00 . A A . 400 GLU C    1 1 
       42 39117 1 1 10 GLU CA   C  -7.733  -8.917  -1.646 1.00 . A A . 400 GLU CA   1 1 
       42 39118 1 1 10 GLU CB   C  -8.354  -9.583  -2.871 1.00 . A A . 400 GLU CB   1 1 
       42 39119 1 1 10 GLU CD   C  -8.133 -11.309  -4.688 1.00 . A A . 400 GLU CD   1 1 
       42 39120 1 1 10 GLU CG   C  -7.472 -10.644  -3.503 1.00 . A A . 400 GLU CG   1 1 
       42 39121 1 1 10 GLU H    H  -9.578  -7.908  -1.434 1.00 . A A . 400 GLU H    1 1 
       42 39122 1 1 10 GLU HA   H  -7.430  -9.682  -0.947 1.00 . A A . 400 GLU HA   1 1 
       42 39123 1 1 10 GLU HB2  H  -9.284 -10.047  -2.579 1.00 . A A . 400 GLU HB2  1 1 
       42 39124 1 1 10 GLU HB3  H  -8.557  -8.825  -3.614 1.00 . A A . 400 GLU HB3  1 1 
       42 39125 1 1 10 GLU HG2  H  -6.552 -10.182  -3.833 1.00 . A A . 400 GLU HG2  1 1 
       42 39126 1 1 10 GLU HG3  H  -7.249 -11.399  -2.763 1.00 . A A . 400 GLU HG3  1 1 
       42 39127 1 1 10 GLU N    N  -8.716  -8.073  -0.990 1.00 . A A . 400 GLU N    1 1 
       42 39128 1 1 10 GLU O    O  -5.364  -8.552  -1.896 1.00 . A A . 400 GLU O    1 1 
       42 39129 1 1 10 GLU OE1  O  -8.881 -12.288  -4.482 1.00 . A A . 400 GLU OE1  1 1 
       42 39130 1 1 10 GLU OE2  O  -7.913 -10.850  -5.826 1.00 . A A . 400 GLU OE2  1 1 
       42 39131 1 1 11 GLU C    C  -4.751  -5.686  -1.799 1.00 . A A . 401 GLU C    1 1 
       42 39132 1 1 11 GLU CA   C  -5.661  -6.021  -2.969 1.00 . A A . 401 GLU CA   1 1 
       42 39133 1 1 11 GLU CB   C  -6.184  -4.731  -3.598 1.00 . A A . 401 GLU CB   1 1 
       42 39134 1 1 11 GLU CD   C  -6.813  -3.560  -5.740 1.00 . A A . 401 GLU CD   1 1 
       42 39135 1 1 11 GLU CG   C  -6.623  -4.892  -5.041 1.00 . A A . 401 GLU CG   1 1 
       42 39136 1 1 11 GLU H    H  -7.677  -6.588  -2.665 1.00 . A A . 401 GLU H    1 1 
       42 39137 1 1 11 GLU HA   H  -5.084  -6.557  -3.709 1.00 . A A . 401 GLU HA   1 1 
       42 39138 1 1 11 GLU HB2  H  -7.031  -4.385  -3.023 1.00 . A A . 401 GLU HB2  1 1 
       42 39139 1 1 11 GLU HB3  H  -5.405  -3.983  -3.562 1.00 . A A . 401 GLU HB3  1 1 
       42 39140 1 1 11 GLU HG2  H  -5.874  -5.459  -5.575 1.00 . A A . 401 GLU HG2  1 1 
       42 39141 1 1 11 GLU HG3  H  -7.562  -5.428  -5.061 1.00 . A A . 401 GLU HG3  1 1 
       42 39142 1 1 11 GLU N    N  -6.747  -6.894  -2.559 1.00 . A A . 401 GLU N    1 1 
       42 39143 1 1 11 GLU O    O  -3.544  -5.811  -1.914 1.00 . A A . 401 GLU O    1 1 
       42 39144 1 1 11 GLU OE1  O  -5.813  -2.825  -5.895 1.00 . A A . 401 GLU OE1  1 1 
       42 39145 1 1 11 GLU OE2  O  -7.951  -3.257  -6.150 1.00 . A A . 401 GLU OE2  1 1 
       42 39146 1 1 12 ILE C    C  -3.675  -5.995   1.020 1.00 . A A . 402 ILE C    1 1 
       42 39147 1 1 12 ILE CA   C  -4.523  -4.849   0.472 1.00 . A A . 402 ILE CA   1 1 
       42 39148 1 1 12 ILE CB   C  -5.391  -4.230   1.601 1.00 . A A . 402 ILE CB   1 1 
       42 39149 1 1 12 ILE CD1  C  -5.380  -2.517   3.480 1.00 . A A . 402 ILE CD1  1 1 
       42 39150 1 1 12 ILE CG1  C  -4.565  -3.259   2.443 1.00 . A A . 402 ILE CG1  1 1 
       42 39151 1 1 12 ILE CG2  C  -5.997  -5.309   2.493 1.00 . A A . 402 ILE CG2  1 1 
       42 39152 1 1 12 ILE H    H  -6.307  -5.298  -0.588 1.00 . A A . 402 ILE H    1 1 
       42 39153 1 1 12 ILE HA   H  -3.854  -4.080   0.108 1.00 . A A . 402 ILE HA   1 1 
       42 39154 1 1 12 ILE HB   H  -6.203  -3.689   1.141 1.00 . A A . 402 ILE HB   1 1 
       42 39155 1 1 12 ILE HD11 H  -4.739  -1.838   4.023 1.00 . A A . 402 ILE HD11 1 1 
       42 39156 1 1 12 ILE HD12 H  -5.817  -3.225   4.168 1.00 . A A . 402 ILE HD12 1 1 
       42 39157 1 1 12 ILE HD13 H  -6.164  -1.958   2.991 1.00 . A A . 402 ILE HD13 1 1 
       42 39158 1 1 12 ILE HG12 H  -3.794  -3.808   2.960 1.00 . A A . 402 ILE HG12 1 1 
       42 39159 1 1 12 ILE HG13 H  -4.109  -2.527   1.793 1.00 . A A . 402 ILE HG13 1 1 
       42 39160 1 1 12 ILE HG21 H  -5.205  -5.885   2.947 1.00 . A A . 402 ILE HG21 1 1 
       42 39161 1 1 12 ILE HG22 H  -6.620  -5.960   1.896 1.00 . A A . 402 ILE HG22 1 1 
       42 39162 1 1 12 ILE HG23 H  -6.594  -4.845   3.265 1.00 . A A . 402 ILE HG23 1 1 
       42 39163 1 1 12 ILE N    N  -5.325  -5.293  -0.665 1.00 . A A . 402 ILE N    1 1 
       42 39164 1 1 12 ILE O    O  -2.596  -5.764   1.545 1.00 . A A . 402 ILE O    1 1 
       42 39165 1 1 13 ARG C    C  -2.059  -8.388   0.413 1.00 . A A . 403 ARG C    1 1 
       42 39166 1 1 13 ARG CA   C  -3.338  -8.391   1.238 1.00 . A A . 403 ARG CA   1 1 
       42 39167 1 1 13 ARG CB   C  -4.095  -9.699   1.000 1.00 . A A . 403 ARG CB   1 1 
       42 39168 1 1 13 ARG CD   C  -6.118 -11.105   1.454 1.00 . A A . 403 ARG CD   1 1 
       42 39169 1 1 13 ARG CG   C  -5.369  -9.837   1.815 1.00 . A A . 403 ARG CG   1 1 
       42 39170 1 1 13 ARG CZ   C  -8.385 -12.014   1.749 1.00 . A A . 403 ARG CZ   1 1 
       42 39171 1 1 13 ARG H    H  -5.068  -7.368   0.539 1.00 . A A . 403 ARG H    1 1 
       42 39172 1 1 13 ARG HA   H  -3.084  -8.311   2.283 1.00 . A A . 403 ARG HA   1 1 
       42 39173 1 1 13 ARG HB2  H  -4.355  -9.764  -0.047 1.00 . A A . 403 ARG HB2  1 1 
       42 39174 1 1 13 ARG HB3  H  -3.442 -10.523   1.251 1.00 . A A . 403 ARG HB3  1 1 
       42 39175 1 1 13 ARG HD2  H  -6.298 -11.109   0.389 1.00 . A A . 403 ARG HD2  1 1 
       42 39176 1 1 13 ARG HD3  H  -5.508 -11.955   1.719 1.00 . A A . 403 ARG HD3  1 1 
       42 39177 1 1 13 ARG HE   H  -7.533 -10.644   2.947 1.00 . A A . 403 ARG HE   1 1 
       42 39178 1 1 13 ARG HG2  H  -5.112  -9.869   2.864 1.00 . A A . 403 ARG HG2  1 1 
       42 39179 1 1 13 ARG HG3  H  -6.004  -8.984   1.624 1.00 . A A . 403 ARG HG3  1 1 
       42 39180 1 1 13 ARG HH11 H  -7.340 -12.794   0.188 1.00 . A A . 403 ARG HH11 1 1 
       42 39181 1 1 13 ARG HH12 H  -8.960 -13.404   0.384 1.00 . A A . 403 ARG HH12 1 1 
       42 39182 1 1 13 ARG HH21 H  -9.670 -11.452   3.212 1.00 . A A . 403 ARG HH21 1 1 
       42 39183 1 1 13 ARG HH22 H -10.277 -12.656   2.110 1.00 . A A . 403 ARG HH22 1 1 
       42 39184 1 1 13 ARG N    N  -4.153  -7.234   0.879 1.00 . A A . 403 ARG N    1 1 
       42 39185 1 1 13 ARG NE   N  -7.400 -11.210   2.145 1.00 . A A . 403 ARG NE   1 1 
       42 39186 1 1 13 ARG NH1  N  -8.215 -12.800   0.694 1.00 . A A . 403 ARG NH1  1 1 
       42 39187 1 1 13 ARG NH2  N  -9.532 -12.040   2.408 1.00 . A A . 403 ARG NH2  1 1 
       42 39188 1 1 13 ARG O    O  -0.958  -8.535   0.943 1.00 . A A . 403 ARG O    1 1 
       42 39189 1 1 14 ARG C    C  -0.287  -6.856  -1.606 1.00 . A A . 404 ARG C    1 1 
       42 39190 1 1 14 ARG CA   C  -1.093  -8.137  -1.811 1.00 . A A . 404 ARG CA   1 1 
       42 39191 1 1 14 ARG CB   C  -1.580  -8.203  -3.260 1.00 . A A . 404 ARG CB   1 1 
       42 39192 1 1 14 ARG CD   C  -2.839  -9.460  -5.032 1.00 . A A . 404 ARG CD   1 1 
       42 39193 1 1 14 ARG CG   C  -2.430  -9.424  -3.569 1.00 . A A . 404 ARG CG   1 1 
       42 39194 1 1 14 ARG CZ   C  -1.738  -9.394  -7.241 1.00 . A A . 404 ARG CZ   1 1 
       42 39195 1 1 14 ARG H    H  -3.133  -8.099  -1.249 1.00 . A A . 404 ARG H    1 1 
       42 39196 1 1 14 ARG HA   H  -0.458  -8.986  -1.615 1.00 . A A . 404 ARG HA   1 1 
       42 39197 1 1 14 ARG HB2  H  -2.168  -7.321  -3.469 1.00 . A A . 404 ARG HB2  1 1 
       42 39198 1 1 14 ARG HB3  H  -0.722  -8.215  -3.911 1.00 . A A . 404 ARG HB3  1 1 
       42 39199 1 1 14 ARG HD2  H  -3.468 -10.324  -5.193 1.00 . A A . 404 ARG HD2  1 1 
       42 39200 1 1 14 ARG HD3  H  -3.396  -8.563  -5.261 1.00 . A A . 404 ARG HD3  1 1 
       42 39201 1 1 14 ARG HE   H  -0.807  -9.740  -5.500 1.00 . A A . 404 ARG HE   1 1 
       42 39202 1 1 14 ARG HG2  H  -1.862 -10.314  -3.342 1.00 . A A . 404 ARG HG2  1 1 
       42 39203 1 1 14 ARG HG3  H  -3.319  -9.396  -2.956 1.00 . A A . 404 ARG HG3  1 1 
       42 39204 1 1 14 ARG HH11 H  -3.739  -9.027  -7.300 1.00 . A A . 404 ARG HH11 1 1 
       42 39205 1 1 14 ARG HH12 H  -2.936  -9.028  -8.844 1.00 . A A . 404 ARG HH12 1 1 
       42 39206 1 1 14 ARG HH21 H   0.254  -9.689  -7.522 1.00 . A A . 404 ARG HH21 1 1 
       42 39207 1 1 14 ARG HH22 H  -0.671  -9.392  -8.972 1.00 . A A . 404 ARG HH22 1 1 
       42 39208 1 1 14 ARG N    N  -2.222  -8.198  -0.893 1.00 . A A . 404 ARG N    1 1 
       42 39209 1 1 14 ARG NE   N  -1.681  -9.545  -5.918 1.00 . A A . 404 ARG NE   1 1 
       42 39210 1 1 14 ARG NH1  N  -2.895  -9.125  -7.842 1.00 . A A . 404 ARG NH1  1 1 
       42 39211 1 1 14 ARG NH2  N  -0.632  -9.498  -7.967 1.00 . A A . 404 ARG NH2  1 1 
       42 39212 1 1 14 ARG O    O   0.943  -6.885  -1.574 1.00 . A A . 404 ARG O    1 1 
       42 39213 1 1 15 GLN C    C   0.477  -4.402  -0.012 1.00 . A A . 405 GLN C    1 1 
       42 39214 1 1 15 GLN CA   C  -0.367  -4.438  -1.279 1.00 . A A . 405 GLN CA   1 1 
       42 39215 1 1 15 GLN CB   C  -1.418  -3.328  -1.265 1.00 . A A . 405 GLN CB   1 1 
       42 39216 1 1 15 GLN CD   C  -3.080  -1.988  -2.635 1.00 . A A . 405 GLN CD   1 1 
       42 39217 1 1 15 GLN CG   C  -2.143  -3.179  -2.596 1.00 . A A . 405 GLN CG   1 1 
       42 39218 1 1 15 GLN H    H  -1.974  -5.788  -1.514 1.00 . A A . 405 GLN H    1 1 
       42 39219 1 1 15 GLN HA   H   0.290  -4.275  -2.122 1.00 . A A . 405 GLN HA   1 1 
       42 39220 1 1 15 GLN HB2  H  -2.150  -3.548  -0.500 1.00 . A A . 405 GLN HB2  1 1 
       42 39221 1 1 15 GLN HB3  H  -0.937  -2.390  -1.034 1.00 . A A . 405 GLN HB3  1 1 
       42 39222 1 1 15 GLN HE21 H  -4.249  -2.912  -3.955 1.00 . A A . 405 GLN HE21 1 1 
       42 39223 1 1 15 GLN HE22 H  -4.751  -1.331  -3.477 1.00 . A A . 405 GLN HE22 1 1 
       42 39224 1 1 15 GLN HG2  H  -1.410  -3.064  -3.375 1.00 . A A . 405 GLN HG2  1 1 
       42 39225 1 1 15 GLN HG3  H  -2.716  -4.078  -2.773 1.00 . A A . 405 GLN HG3  1 1 
       42 39226 1 1 15 GLN N    N  -0.992  -5.739  -1.467 1.00 . A A . 405 GLN N    1 1 
       42 39227 1 1 15 GLN NE2  N  -4.132  -2.086  -3.436 1.00 . A A . 405 GLN NE2  1 1 
       42 39228 1 1 15 GLN O    O   1.647  -4.064  -0.078 1.00 . A A . 405 GLN O    1 1 
       42 39229 1 1 15 GLN OE1  O  -2.858  -0.982  -1.962 1.00 . A A . 405 GLN OE1  1 1 
       42 39230 1 1 16 GLU C    C   1.822  -5.796   2.276 1.00 . A A . 406 GLU C    1 1 
       42 39231 1 1 16 GLU CA   C   0.669  -4.804   2.383 1.00 . A A . 406 GLU CA   1 1 
       42 39232 1 1 16 GLU CB   C  -0.202  -5.205   3.574 1.00 . A A . 406 GLU CB   1 1 
       42 39233 1 1 16 GLU CD   C  -0.929  -2.995   4.571 1.00 . A A . 406 GLU CD   1 1 
       42 39234 1 1 16 GLU CG   C  -1.364  -4.259   3.864 1.00 . A A . 406 GLU CG   1 1 
       42 39235 1 1 16 GLU H    H  -1.044  -5.031   1.139 1.00 . A A . 406 GLU H    1 1 
       42 39236 1 1 16 GLU HA   H   1.071  -3.817   2.554 1.00 . A A . 406 GLU HA   1 1 
       42 39237 1 1 16 GLU HB2  H  -0.603  -6.192   3.396 1.00 . A A . 406 GLU HB2  1 1 
       42 39238 1 1 16 GLU HB3  H   0.435  -5.238   4.452 1.00 . A A . 406 GLU HB3  1 1 
       42 39239 1 1 16 GLU HG2  H  -1.845  -3.985   2.931 1.00 . A A . 406 GLU HG2  1 1 
       42 39240 1 1 16 GLU HG3  H  -2.078  -4.775   4.493 1.00 . A A . 406 GLU HG3  1 1 
       42 39241 1 1 16 GLU N    N  -0.094  -4.773   1.131 1.00 . A A . 406 GLU N    1 1 
       42 39242 1 1 16 GLU O    O   2.884  -5.600   2.873 1.00 . A A . 406 GLU O    1 1 
       42 39243 1 1 16 GLU OE1  O  -0.575  -2.021   3.888 1.00 . A A . 406 GLU OE1  1 1 
       42 39244 1 1 16 GLU OE2  O  -0.953  -2.977   5.820 1.00 . A A . 406 GLU OE2  1 1 
       42 39245 1 1 17 PHE C    C   3.851  -7.301   0.675 1.00 . A A . 407 PHE C    1 1 
       42 39246 1 1 17 PHE CA   C   2.609  -7.897   1.325 1.00 . A A . 407 PHE CA   1 1 
       42 39247 1 1 17 PHE CB   C   2.046  -9.025   0.455 1.00 . A A . 407 PHE CB   1 1 
       42 39248 1 1 17 PHE CD1  C   3.981 -10.629   0.347 1.00 . A A . 407 PHE CD1  1 1 
       42 39249 1 1 17 PHE CD2  C   1.922 -11.382   1.289 1.00 . A A . 407 PHE CD2  1 1 
       42 39250 1 1 17 PHE CE1  C   4.544 -11.871   0.574 1.00 . A A . 407 PHE CE1  1 1 
       42 39251 1 1 17 PHE CE2  C   2.480 -12.626   1.517 1.00 . A A . 407 PHE CE2  1 1 
       42 39252 1 1 17 PHE CG   C   2.665 -10.371   0.703 1.00 . A A . 407 PHE CG   1 1 
       42 39253 1 1 17 PHE CZ   C   3.792 -12.869   1.161 1.00 . A A . 407 PHE CZ   1 1 
       42 39254 1 1 17 PHE H    H   0.737  -6.949   1.054 1.00 . A A . 407 PHE H    1 1 
       42 39255 1 1 17 PHE HA   H   2.869  -8.290   2.297 1.00 . A A . 407 PHE HA   1 1 
       42 39256 1 1 17 PHE HB2  H   0.987  -9.113   0.641 1.00 . A A . 407 PHE HB2  1 1 
       42 39257 1 1 17 PHE HB3  H   2.200  -8.775  -0.586 1.00 . A A . 407 PHE HB3  1 1 
       42 39258 1 1 17 PHE HD1  H   4.571  -9.847  -0.110 1.00 . A A . 407 PHE HD1  1 1 
       42 39259 1 1 17 PHE HD2  H   0.892 -11.192   1.565 1.00 . A A . 407 PHE HD2  1 1 
       42 39260 1 1 17 PHE HE1  H   5.567 -12.061   0.293 1.00 . A A . 407 PHE HE1  1 1 
       42 39261 1 1 17 PHE HE2  H   1.891 -13.406   1.976 1.00 . A A . 407 PHE HE2  1 1 
       42 39262 1 1 17 PHE HZ   H   4.230 -13.840   1.340 1.00 . A A . 407 PHE HZ   1 1 
       42 39263 1 1 17 PHE N    N   1.603  -6.861   1.509 1.00 . A A . 407 PHE N    1 1 
       42 39264 1 1 17 PHE O    O   4.953  -7.379   1.222 1.00 . A A . 407 PHE O    1 1 
       42 39265 1 1 18 LEU C    C   5.211  -4.780  -0.469 1.00 . A A . 408 LEU C    1 1 
       42 39266 1 1 18 LEU CA   C   4.780  -6.056  -1.179 1.00 . A A . 408 LEU CA   1 1 
       42 39267 1 1 18 LEU CB   C   4.446  -5.791  -2.654 1.00 . A A . 408 LEU CB   1 1 
       42 39268 1 1 18 LEU CD1  C   3.159  -3.614  -2.732 1.00 . A A . 408 LEU CD1  1 1 
       42 39269 1 1 18 LEU CD2  C   2.655  -5.439  -4.364 1.00 . A A . 408 LEU CD2  1 1 
       42 39270 1 1 18 LEU CG   C   3.097  -5.120  -2.945 1.00 . A A . 408 LEU CG   1 1 
       42 39271 1 1 18 LEU H    H   2.767  -6.643  -0.877 1.00 . A A . 408 LEU H    1 1 
       42 39272 1 1 18 LEU HA   H   5.602  -6.753  -1.138 1.00 . A A . 408 LEU HA   1 1 
       42 39273 1 1 18 LEU HB2  H   5.228  -5.163  -3.058 1.00 . A A . 408 LEU HB2  1 1 
       42 39274 1 1 18 LEU HB3  H   4.468  -6.738  -3.176 1.00 . A A . 408 LEU HB3  1 1 
       42 39275 1 1 18 LEU HD11 H   3.476  -3.407  -1.719 1.00 . A A . 408 LEU HD11 1 1 
       42 39276 1 1 18 LEU HD12 H   2.179  -3.187  -2.893 1.00 . A A . 408 LEU HD12 1 1 
       42 39277 1 1 18 LEU HD13 H   3.862  -3.177  -3.426 1.00 . A A . 408 LEU HD13 1 1 
       42 39278 1 1 18 LEU HD21 H   3.399  -5.079  -5.059 1.00 . A A . 408 LEU HD21 1 1 
       42 39279 1 1 18 LEU HD22 H   1.709  -4.959  -4.566 1.00 . A A . 408 LEU HD22 1 1 
       42 39280 1 1 18 LEU HD23 H   2.548  -6.509  -4.474 1.00 . A A . 408 LEU HD23 1 1 
       42 39281 1 1 18 LEU HG   H   2.355  -5.519  -2.268 1.00 . A A . 408 LEU HG   1 1 
       42 39282 1 1 18 LEU N    N   3.668  -6.681  -0.485 1.00 . A A . 408 LEU N    1 1 
       42 39283 1 1 18 LEU O    O   6.381  -4.413  -0.509 1.00 . A A . 408 LEU O    1 1 
       42 39284 1 1 19 LEU C    C   5.600  -3.226   2.023 1.00 . A A . 409 LEU C    1 1 
       42 39285 1 1 19 LEU CA   C   4.552  -2.925   0.974 1.00 . A A . 409 LEU CA   1 1 
       42 39286 1 1 19 LEU CB   C   3.293  -2.399   1.664 1.00 . A A . 409 LEU CB   1 1 
       42 39287 1 1 19 LEU CD1  C   3.680   0.066   1.503 1.00 . A A . 409 LEU CD1  1 1 
       42 39288 1 1 19 LEU CD2  C   2.288  -0.851   3.358 1.00 . A A . 409 LEU CD2  1 1 
       42 39289 1 1 19 LEU CG   C   3.476  -1.100   2.448 1.00 . A A . 409 LEU CG   1 1 
       42 39290 1 1 19 LEU H    H   3.338  -4.457   0.163 1.00 . A A . 409 LEU H    1 1 
       42 39291 1 1 19 LEU HA   H   4.934  -2.173   0.300 1.00 . A A . 409 LEU HA   1 1 
       42 39292 1 1 19 LEU HB2  H   2.534  -2.239   0.912 1.00 . A A . 409 LEU HB2  1 1 
       42 39293 1 1 19 LEU HB3  H   2.945  -3.159   2.348 1.00 . A A . 409 LEU HB3  1 1 
       42 39294 1 1 19 LEU HD11 H   3.807   0.973   2.074 1.00 . A A . 409 LEU HD11 1 1 
       42 39295 1 1 19 LEU HD12 H   2.817   0.164   0.860 1.00 . A A . 409 LEU HD12 1 1 
       42 39296 1 1 19 LEU HD13 H   4.559  -0.108   0.901 1.00 . A A . 409 LEU HD13 1 1 
       42 39297 1 1 19 LEU HD21 H   2.430   0.082   3.884 1.00 . A A . 409 LEU HD21 1 1 
       42 39298 1 1 19 LEU HD22 H   2.208  -1.657   4.071 1.00 . A A . 409 LEU HD22 1 1 
       42 39299 1 1 19 LEU HD23 H   1.386  -0.799   2.768 1.00 . A A . 409 LEU HD23 1 1 
       42 39300 1 1 19 LEU HG   H   4.359  -1.181   3.066 1.00 . A A . 409 LEU HG   1 1 
       42 39301 1 1 19 LEU N    N   4.265  -4.127   0.201 1.00 . A A . 409 LEU N    1 1 
       42 39302 1 1 19 LEU O    O   6.606  -2.534   2.119 1.00 . A A . 409 LEU O    1 1 
       42 39303 1 1 20 ASN C    C   7.629  -5.086   3.181 1.00 . A A . 410 ASN C    1 1 
       42 39304 1 1 20 ASN CA   C   6.307  -4.676   3.825 1.00 . A A . 410 ASN CA   1 1 
       42 39305 1 1 20 ASN CB   C   5.741  -5.831   4.656 1.00 . A A . 410 ASN CB   1 1 
       42 39306 1 1 20 ASN CG   C   6.671  -6.262   5.764 1.00 . A A . 410 ASN CG   1 1 
       42 39307 1 1 20 ASN H    H   4.524  -4.782   2.689 1.00 . A A . 410 ASN H    1 1 
       42 39308 1 1 20 ASN HA   H   6.469  -3.825   4.469 1.00 . A A . 410 ASN HA   1 1 
       42 39309 1 1 20 ASN HB2  H   4.813  -5.529   5.104 1.00 . A A . 410 ASN HB2  1 1 
       42 39310 1 1 20 ASN HB3  H   5.568  -6.674   4.008 1.00 . A A . 410 ASN HB3  1 1 
       42 39311 1 1 20 ASN HD21 H   7.296  -7.791   4.664 1.00 . A A . 410 ASN HD21 1 1 
       42 39312 1 1 20 ASN HD22 H   7.997  -7.640   6.234 1.00 . A A . 410 ASN HD22 1 1 
       42 39313 1 1 20 ASN N    N   5.362  -4.273   2.802 1.00 . A A . 410 ASN N    1 1 
       42 39314 1 1 20 ASN ND2  N   7.396  -7.336   5.533 1.00 . A A . 410 ASN ND2  1 1 
       42 39315 1 1 20 ASN O    O   8.707  -4.786   3.696 1.00 . A A . 410 ASN O    1 1 
       42 39316 1 1 20 ASN OD1  O   6.707  -5.656   6.835 1.00 . A A . 410 ASN OD1  1 1 
       42 39317 1 1 21 SER C    C   9.593  -5.044   0.875 1.00 . A A . 411 SER C    1 1 
       42 39318 1 1 21 SER CA   C   8.699  -6.211   1.299 1.00 . A A . 411 SER CA   1 1 
       42 39319 1 1 21 SER CB   C   8.273  -7.017   0.071 1.00 . A A . 411 SER CB   1 1 
       42 39320 1 1 21 SER H    H   6.635  -5.917   1.661 1.00 . A A . 411 SER H    1 1 
       42 39321 1 1 21 SER HA   H   9.259  -6.853   1.959 1.00 . A A . 411 SER HA   1 1 
       42 39322 1 1 21 SER HB2  H   7.695  -6.389  -0.590 1.00 . A A . 411 SER HB2  1 1 
       42 39323 1 1 21 SER HB3  H   9.153  -7.372  -0.447 1.00 . A A . 411 SER HB3  1 1 
       42 39324 1 1 21 SER HG   H   6.639  -7.829   0.803 1.00 . A A . 411 SER HG   1 1 
       42 39325 1 1 21 SER N    N   7.528  -5.743   2.029 1.00 . A A . 411 SER N    1 1 
       42 39326 1 1 21 SER O    O  10.784  -5.031   1.164 1.00 . A A . 411 SER O    1 1 
       42 39327 1 1 21 SER OG   O   7.482  -8.134   0.445 1.00 . A A . 411 SER OG   1 1 
       42 39328 1 1 22 LEU C    C  10.079  -1.928   0.889 1.00 . A A . 412 LEU C    1 1 
       42 39329 1 1 22 LEU CA   C   9.824  -2.920  -0.248 1.00 . A A . 412 LEU CA   1 1 
       42 39330 1 1 22 LEU CB   C   9.183  -2.243  -1.470 1.00 . A A . 412 LEU CB   1 1 
       42 39331 1 1 22 LEU CD1  C   7.507  -0.636  -0.510 1.00 . A A . 412 LEU CD1  1 1 
       42 39332 1 1 22 LEU CD2  C   7.102  -1.675  -2.739 1.00 . A A . 412 LEU CD2  1 1 
       42 39333 1 1 22 LEU CG   C   7.702  -1.877  -1.356 1.00 . A A . 412 LEU CG   1 1 
       42 39334 1 1 22 LEU H    H   8.057  -4.082   0.001 1.00 . A A . 412 LEU H    1 1 
       42 39335 1 1 22 LEU HA   H  10.780  -3.323  -0.552 1.00 . A A . 412 LEU HA   1 1 
       42 39336 1 1 22 LEU HB2  H   9.734  -1.336  -1.669 1.00 . A A . 412 LEU HB2  1 1 
       42 39337 1 1 22 LEU HB3  H   9.302  -2.902  -2.318 1.00 . A A . 412 LEU HB3  1 1 
       42 39338 1 1 22 LEU HD11 H   7.903  -0.806   0.480 1.00 . A A . 412 LEU HD11 1 1 
       42 39339 1 1 22 LEU HD12 H   6.453  -0.408  -0.442 1.00 . A A . 412 LEU HD12 1 1 
       42 39340 1 1 22 LEU HD13 H   8.026   0.195  -0.966 1.00 . A A . 412 LEU HD13 1 1 
       42 39341 1 1 22 LEU HD21 H   7.208  -2.584  -3.314 1.00 . A A . 412 LEU HD21 1 1 
       42 39342 1 1 22 LEU HD22 H   7.620  -0.871  -3.240 1.00 . A A . 412 LEU HD22 1 1 
       42 39343 1 1 22 LEU HD23 H   6.055  -1.426  -2.645 1.00 . A A . 412 LEU HD23 1 1 
       42 39344 1 1 22 LEU HG   H   7.173  -2.689  -0.880 1.00 . A A . 412 LEU HG   1 1 
       42 39345 1 1 22 LEU N    N   9.024  -4.051   0.204 1.00 . A A . 412 LEU N    1 1 
       42 39346 1 1 22 LEU O    O  10.945  -1.064   0.787 1.00 . A A . 412 LEU O    1 1 
       42 39347 1 1 23 HIS C    C  10.812  -1.724   3.894 1.00 . A A . 413 HIS C    1 1 
       42 39348 1 1 23 HIS CA   C   9.556  -1.249   3.163 1.00 . A A . 413 HIS CA   1 1 
       42 39349 1 1 23 HIS CB   C   8.350  -1.319   4.100 1.00 . A A . 413 HIS CB   1 1 
       42 39350 1 1 23 HIS CD2  C   9.016   0.920   5.217 1.00 . A A . 413 HIS CD2  1 1 
       42 39351 1 1 23 HIS CE1  C   7.621   0.867   6.897 1.00 . A A . 413 HIS CE1  1 1 
       42 39352 1 1 23 HIS CG   C   8.311  -0.230   5.124 1.00 . A A . 413 HIS CG   1 1 
       42 39353 1 1 23 HIS H    H   8.570  -2.685   1.962 1.00 . A A . 413 HIS H    1 1 
       42 39354 1 1 23 HIS HA   H   9.701  -0.227   2.847 1.00 . A A . 413 HIS HA   1 1 
       42 39355 1 1 23 HIS HB2  H   7.445  -1.252   3.515 1.00 . A A . 413 HIS HB2  1 1 
       42 39356 1 1 23 HIS HB3  H   8.365  -2.265   4.620 1.00 . A A . 413 HIS HB3  1 1 
       42 39357 1 1 23 HIS HD1  H   6.792  -0.941   6.404 1.00 . A A . 413 HIS HD1  1 1 
       42 39358 1 1 23 HIS HD2  H   9.795   1.244   4.542 1.00 . A A . 413 HIS HD2  1 1 
       42 39359 1 1 23 HIS HE1  H   7.077   1.134   7.787 1.00 . A A . 413 HIS HE1  1 1 
       42 39360 1 1 23 HIS HE2  H   8.706   2.554   6.492 1.00 . A A . 413 HIS HE2  1 1 
       42 39361 1 1 23 HIS N    N   9.325  -2.058   1.974 1.00 . A A . 413 HIS N    1 1 
       42 39362 1 1 23 HIS ND1  N   7.450  -0.234   6.194 1.00 . A A . 413 HIS ND1  1 1 
       42 39363 1 1 23 HIS NE2  N   8.568   1.589   6.326 1.00 . A A . 413 HIS NE2  1 1 
       42 39364 1 1 23 HIS O    O  11.532  -0.927   4.489 1.00 . A A . 413 HIS O    1 1 
       42 39365 1 1 24 ARG C    C  13.433  -3.418   3.473 1.00 . A A . 414 ARG C    1 1 
       42 39366 1 1 24 ARG CA   C  12.275  -3.578   4.453 1.00 . A A . 414 ARG CA   1 1 
       42 39367 1 1 24 ARG CB   C  12.093  -5.054   4.834 1.00 . A A . 414 ARG CB   1 1 
       42 39368 1 1 24 ARG CD   C  11.661  -7.410   4.041 1.00 . A A . 414 ARG CD   1 1 
       42 39369 1 1 24 ARG CG   C  11.963  -5.981   3.639 1.00 . A A . 414 ARG CG   1 1 
       42 39370 1 1 24 ARG CZ   C  10.897  -9.439   2.851 1.00 . A A . 414 ARG CZ   1 1 
       42 39371 1 1 24 ARG H    H  10.422  -3.636   3.435 1.00 . A A . 414 ARG H    1 1 
       42 39372 1 1 24 ARG HA   H  12.488  -3.004   5.338 1.00 . A A . 414 ARG HA   1 1 
       42 39373 1 1 24 ARG HB2  H  12.946  -5.372   5.417 1.00 . A A . 414 ARG HB2  1 1 
       42 39374 1 1 24 ARG HB3  H  11.202  -5.150   5.436 1.00 . A A . 414 ARG HB3  1 1 
       42 39375 1 1 24 ARG HD2  H  12.457  -7.773   4.677 1.00 . A A . 414 ARG HD2  1 1 
       42 39376 1 1 24 ARG HD3  H  10.728  -7.430   4.586 1.00 . A A . 414 ARG HD3  1 1 
       42 39377 1 1 24 ARG HE   H  11.986  -7.968   2.036 1.00 . A A . 414 ARG HE   1 1 
       42 39378 1 1 24 ARG HG2  H  11.163  -5.623   3.011 1.00 . A A . 414 ARG HG2  1 1 
       42 39379 1 1 24 ARG HG3  H  12.890  -5.962   3.082 1.00 . A A . 414 ARG HG3  1 1 
       42 39380 1 1 24 ARG HH11 H  10.305  -9.344   4.793 1.00 . A A . 414 ARG HH11 1 1 
       42 39381 1 1 24 ARG HH12 H   9.803 -10.771   3.927 1.00 . A A . 414 ARG HH12 1 1 
       42 39382 1 1 24 ARG HH21 H  11.290  -9.803   0.895 1.00 . A A . 414 ARG HH21 1 1 
       42 39383 1 1 24 ARG HH22 H  10.358 -11.028   1.698 1.00 . A A . 414 ARG HH22 1 1 
       42 39384 1 1 24 ARG N    N  11.064  -3.030   3.859 1.00 . A A . 414 ARG N    1 1 
       42 39385 1 1 24 ARG NE   N  11.548  -8.278   2.868 1.00 . A A . 414 ARG NE   1 1 
       42 39386 1 1 24 ARG NH1  N  10.285  -9.885   3.943 1.00 . A A . 414 ARG NH1  1 1 
       42 39387 1 1 24 ARG NH2  N  10.844 -10.146   1.725 1.00 . A A . 414 ARG NH2  1 1 
       42 39388 1 1 24 ARG O    O  14.599  -3.422   3.859 1.00 . A A . 414 ARG O    1 1 
       42 39389 1 1 25 ASP C    C  14.554  -1.605   1.101 1.00 . A A . 415 ASP C    1 1 
       42 39390 1 1 25 ASP CA   C  14.071  -3.058   1.138 1.00 . A A . 415 ASP CA   1 1 
       42 39391 1 1 25 ASP CB   C  13.452  -3.469  -0.205 1.00 . A A . 415 ASP CB   1 1 
       42 39392 1 1 25 ASP CG   C  14.488  -3.746  -1.277 1.00 . A A . 415 ASP CG   1 1 
       42 39393 1 1 25 ASP H    H  12.131  -3.254   1.968 1.00 . A A . 415 ASP H    1 1 
       42 39394 1 1 25 ASP HA   H  14.918  -3.694   1.346 1.00 . A A . 415 ASP HA   1 1 
       42 39395 1 1 25 ASP HB2  H  12.865  -4.363  -0.062 1.00 . A A . 415 ASP HB2  1 1 
       42 39396 1 1 25 ASP HB3  H  12.808  -2.673  -0.551 1.00 . A A . 415 ASP HB3  1 1 
       42 39397 1 1 25 ASP N    N  13.086  -3.243   2.203 1.00 . A A . 415 ASP N    1 1 
       42 39398 1 1 25 ASP O    O  14.976  -1.091   0.065 1.00 . A A . 415 ASP O    1 1 
       42 39399 1 1 25 ASP OD1  O  15.390  -4.578  -1.035 1.00 . A A . 415 ASP OD1  1 1 
       42 39400 1 1 25 ASP OD2  O  14.379  -3.165  -2.380 1.00 . A A . 415 ASP OD2  1 1 
       42 39401 1 1 26 LEU C    C  16.264   0.398   3.265 1.00 . A A . 416 LEU C    1 1 
       42 39402 1 1 26 LEU CA   C  14.993   0.402   2.425 1.00 . A A . 416 LEU CA   1 1 
       42 39403 1 1 26 LEU CB   C  13.947   1.291   3.099 1.00 . A A . 416 LEU CB   1 1 
       42 39404 1 1 26 LEU CD1  C  11.720   2.422   3.070 1.00 . A A . 416 LEU CD1  1 1 
       42 39405 1 1 26 LEU CD2  C  13.090   2.315   0.985 1.00 . A A . 416 LEU CD2  1 1 
       42 39406 1 1 26 LEU CG   C  12.705   1.590   2.265 1.00 . A A . 416 LEU CG   1 1 
       42 39407 1 1 26 LEU H    H  14.076  -1.401   3.026 1.00 . A A . 416 LEU H    1 1 
       42 39408 1 1 26 LEU HA   H  15.219   0.799   1.447 1.00 . A A . 416 LEU HA   1 1 
       42 39409 1 1 26 LEU HB2  H  13.632   0.808   4.013 1.00 . A A . 416 LEU HB2  1 1 
       42 39410 1 1 26 LEU HB3  H  14.415   2.230   3.353 1.00 . A A . 416 LEU HB3  1 1 
       42 39411 1 1 26 LEU HD11 H  10.853   2.643   2.466 1.00 . A A . 416 LEU HD11 1 1 
       42 39412 1 1 26 LEU HD12 H  12.191   3.345   3.374 1.00 . A A . 416 LEU HD12 1 1 
       42 39413 1 1 26 LEU HD13 H  11.417   1.869   3.946 1.00 . A A . 416 LEU HD13 1 1 
       42 39414 1 1 26 LEU HD21 H  13.773   1.701   0.417 1.00 . A A . 416 LEU HD21 1 1 
       42 39415 1 1 26 LEU HD22 H  13.567   3.252   1.233 1.00 . A A . 416 LEU HD22 1 1 
       42 39416 1 1 26 LEU HD23 H  12.203   2.506   0.399 1.00 . A A . 416 LEU HD23 1 1 
       42 39417 1 1 26 LEU HG   H  12.223   0.661   1.998 1.00 . A A . 416 LEU HG   1 1 
       42 39418 1 1 26 LEU N    N  14.484  -0.953   2.259 1.00 . A A . 416 LEU N    1 1 
       42 39419 1 1 26 LEU O    O  16.937   1.421   3.392 1.00 . A A . 416 LEU O    1 1 
       42 39420 1 1 27 GLN C    C  18.311  -2.296   4.664 1.00 . A A . 417 GLN C    1 1 
       42 39421 1 1 27 GLN CA   C  17.763  -0.875   4.695 1.00 . A A . 417 GLN CA   1 1 
       42 39422 1 1 27 GLN CB   C  17.464  -0.456   6.146 1.00 . A A . 417 GLN CB   1 1 
       42 39423 1 1 27 GLN CD   C  14.989  -0.937   6.524 1.00 . A A . 417 GLN CD   1 1 
       42 39424 1 1 27 GLN CG   C  16.423  -1.315   6.860 1.00 . A A . 417 GLN CG   1 1 
       42 39425 1 1 27 GLN H    H  16.025  -1.545   3.688 1.00 . A A . 417 GLN H    1 1 
       42 39426 1 1 27 GLN HA   H  18.518  -0.216   4.294 1.00 . A A . 417 GLN HA   1 1 
       42 39427 1 1 27 GLN HB2  H  18.383  -0.507   6.712 1.00 . A A . 417 GLN HB2  1 1 
       42 39428 1 1 27 GLN HB3  H  17.116   0.567   6.144 1.00 . A A . 417 GLN HB3  1 1 
       42 39429 1 1 27 GLN HE21 H  14.402  -2.817   6.801 1.00 . A A . 417 GLN HE21 1 1 
       42 39430 1 1 27 GLN HE22 H  13.166  -1.690   6.345 1.00 . A A . 417 GLN HE22 1 1 
       42 39431 1 1 27 GLN HG2  H  16.577  -2.346   6.582 1.00 . A A . 417 GLN HG2  1 1 
       42 39432 1 1 27 GLN HG3  H  16.565  -1.209   7.928 1.00 . A A . 417 GLN HG3  1 1 
       42 39433 1 1 27 GLN N    N  16.585  -0.754   3.847 1.00 . A A . 417 GLN N    1 1 
       42 39434 1 1 27 GLN NE2  N  14.096  -1.910   6.560 1.00 . A A . 417 GLN NE2  1 1 
       42 39435 1 1 27 GLN O    O  17.778  -3.164   3.973 1.00 . A A . 417 GLN O    1 1 
       42 39436 1 1 27 GLN OE1  O  14.685   0.218   6.245 1.00 . A A . 417 GLN OE1  1 1 
       42 39437 1 1 28 GLY C    C  21.158  -3.832   4.393 1.00 . A A . 418 GLY C    1 1 
       42 39438 1 1 28 GLY CA   C  20.037  -3.815   5.405 1.00 . A A . 418 GLY CA   1 1 
       42 39439 1 1 28 GLY H    H  19.726  -1.809   5.992 1.00 . A A . 418 GLY H    1 1 
       42 39440 1 1 28 GLY HA2  H  20.438  -4.022   6.387 1.00 . A A . 418 GLY HA2  1 1 
       42 39441 1 1 28 GLY HA3  H  19.318  -4.577   5.145 1.00 . A A . 418 GLY HA3  1 1 
       42 39442 1 1 28 GLY N    N  19.378  -2.526   5.419 1.00 . A A . 418 GLY N    1 1 
       42 39443 1 1 28 GLY O    O  21.419  -4.847   3.749 1.00 . A A . 418 GLY O    1 1 
       42 39444 1 1 29 GLY C    C  22.271  -1.877   2.000 1.00 . A A . 419 GLY C    1 1 
       42 39445 1 1 29 GLY CA   C  22.838  -2.534   3.236 1.00 . A A . 419 GLY CA   1 1 
       42 39446 1 1 29 GLY H    H  21.617  -1.941   4.861 1.00 . A A . 419 GLY H    1 1 
       42 39447 1 1 29 GLY HA2  H  23.639  -1.925   3.628 1.00 . A A . 419 GLY HA2  1 1 
       42 39448 1 1 29 GLY HA3  H  23.226  -3.506   2.974 1.00 . A A . 419 GLY HA3  1 1 
       42 39449 1 1 29 GLY N    N  21.820  -2.690   4.255 1.00 . A A . 419 GLY N    1 1 
       42 39450 1 1 29 GLY O    O  23.006  -1.475   1.100 1.00 . A A . 419 GLY O    1 1 
       42 39451 1 1 30 ILE C    C  19.993   0.308   1.107 1.00 . A A . 420 ILE C    1 1 
       42 39452 1 1 30 ILE CA   C  20.251  -1.167   0.846 1.00 . A A . 420 ILE CA   1 1 
       42 39453 1 1 30 ILE CB   C  18.896  -1.870   0.591 1.00 . A A . 420 ILE CB   1 1 
       42 39454 1 1 30 ILE CD1  C  20.021  -3.818  -0.620 1.00 . A A . 420 ILE CD1  1 1 
       42 39455 1 1 30 ILE CG1  C  19.088  -3.387   0.496 1.00 . A A . 420 ILE CG1  1 1 
       42 39456 1 1 30 ILE CG2  C  18.238  -1.335  -0.674 1.00 . A A . 420 ILE CG2  1 1 
       42 39457 1 1 30 ILE H    H  20.430  -2.095   2.730 1.00 . A A . 420 ILE H    1 1 
       42 39458 1 1 30 ILE HA   H  20.866  -1.273  -0.034 1.00 . A A . 420 ILE HA   1 1 
       42 39459 1 1 30 ILE HB   H  18.244  -1.650   1.423 1.00 . A A . 420 ILE HB   1 1 
       42 39460 1 1 30 ILE HD11 H  20.103  -4.895  -0.626 1.00 . A A . 420 ILE HD11 1 1 
       42 39461 1 1 30 ILE HD12 H  20.997  -3.383  -0.462 1.00 . A A . 420 ILE HD12 1 1 
       42 39462 1 1 30 ILE HD13 H  19.626  -3.483  -1.568 1.00 . A A . 420 ILE HD13 1 1 
       42 39463 1 1 30 ILE HG12 H  19.497  -3.746   1.427 1.00 . A A . 420 ILE HG12 1 1 
       42 39464 1 1 30 ILE HG13 H  18.128  -3.853   0.326 1.00 . A A . 420 ILE HG13 1 1 
       42 39465 1 1 30 ILE HG21 H  17.310  -1.861  -0.845 1.00 . A A . 420 ILE HG21 1 1 
       42 39466 1 1 30 ILE HG22 H  18.899  -1.487  -1.514 1.00 . A A . 420 ILE HG22 1 1 
       42 39467 1 1 30 ILE HG23 H  18.038  -0.278  -0.558 1.00 . A A . 420 ILE HG23 1 1 
       42 39468 1 1 30 ILE N    N  20.951  -1.764   1.969 1.00 . A A . 420 ILE N    1 1 
       42 39469 1 1 30 ILE O    O  19.591   0.691   2.207 1.00 . A A . 420 ILE O    1 1 
       42 39470 1 1 31 LYS C    C  19.100   2.934  -1.048 1.00 . A A . 421 LYS C    1 1 
       42 39471 1 1 31 LYS CA   C  19.925   2.545   0.168 1.00 . A A . 421 LYS CA   1 1 
       42 39472 1 1 31 LYS CB   C  21.197   3.390   0.251 1.00 . A A . 421 LYS CB   1 1 
       42 39473 1 1 31 LYS CD   C  23.221   4.033   1.601 1.00 . A A . 421 LYS CD   1 1 
       42 39474 1 1 31 LYS CE   C  23.945   3.835   2.920 1.00 . A A . 421 LYS CE   1 1 
       42 39475 1 1 31 LYS CG   C  21.978   3.167   1.533 1.00 . A A . 421 LYS CG   1 1 
       42 39476 1 1 31 LYS H    H  20.668   0.775  -0.713 1.00 . A A . 421 LYS H    1 1 
       42 39477 1 1 31 LYS HA   H  19.334   2.708   1.057 1.00 . A A . 421 LYS HA   1 1 
       42 39478 1 1 31 LYS HB2  H  21.835   3.142  -0.584 1.00 . A A . 421 LYS HB2  1 1 
       42 39479 1 1 31 LYS HB3  H  20.927   4.434   0.193 1.00 . A A . 421 LYS HB3  1 1 
       42 39480 1 1 31 LYS HD2  H  23.884   3.765   0.791 1.00 . A A . 421 LYS HD2  1 1 
       42 39481 1 1 31 LYS HD3  H  22.935   5.070   1.509 1.00 . A A . 421 LYS HD3  1 1 
       42 39482 1 1 31 LYS HE2  H  23.260   4.051   3.725 1.00 . A A . 421 LYS HE2  1 1 
       42 39483 1 1 31 LYS HE3  H  24.259   2.804   2.986 1.00 . A A . 421 LYS HE3  1 1 
       42 39484 1 1 31 LYS HG2  H  21.345   3.400   2.374 1.00 . A A . 421 LYS HG2  1 1 
       42 39485 1 1 31 LYS HG3  H  22.272   2.128   1.581 1.00 . A A . 421 LYS HG3  1 1 
       42 39486 1 1 31 LYS HZ1  H  24.871   5.709   2.892 1.00 . A A . 421 LYS HZ1  1 1 
       42 39487 1 1 31 LYS HZ2  H  25.860   4.440   2.353 1.00 . A A . 421 LYS HZ2  1 1 
       42 39488 1 1 31 LYS HZ3  H  25.543   4.621   4.004 1.00 . A A . 421 LYS HZ3  1 1 
       42 39489 1 1 31 LYS N    N  20.249   1.131   0.104 1.00 . A A . 421 LYS N    1 1 
       42 39490 1 1 31 LYS NZ   N  25.136   4.712   3.048 1.00 . A A . 421 LYS NZ   1 1 
       42 39491 1 1 31 LYS O    O  19.635   3.138  -2.141 1.00 . A A . 421 LYS O    1 1 
       42 39492 1 1 32 ASP C    C  15.857   4.328  -1.556 1.00 . A A . 422 ASP C    1 1 
       42 39493 1 1 32 ASP CA   C  16.871   3.259  -1.950 1.00 . A A . 422 ASP CA   1 1 
       42 39494 1 1 32 ASP CB   C  16.159   1.953  -2.311 1.00 . A A . 422 ASP CB   1 1 
       42 39495 1 1 32 ASP CG   C  15.412   2.040  -3.625 1.00 . A A . 422 ASP CG   1 1 
       42 39496 1 1 32 ASP H    H  17.437   2.931   0.055 1.00 . A A . 422 ASP H    1 1 
       42 39497 1 1 32 ASP HA   H  17.436   3.603  -2.802 1.00 . A A . 422 ASP HA   1 1 
       42 39498 1 1 32 ASP HB2  H  16.895   1.166  -2.394 1.00 . A A . 422 ASP HB2  1 1 
       42 39499 1 1 32 ASP HB3  H  15.456   1.697  -1.530 1.00 . A A . 422 ASP HB3  1 1 
       42 39500 1 1 32 ASP N    N  17.794   3.020  -0.854 1.00 . A A . 422 ASP N    1 1 
       42 39501 1 1 32 ASP O    O  15.375   4.342  -0.423 1.00 . A A . 422 ASP O    1 1 
       42 39502 1 1 32 ASP OD1  O  14.466   2.845  -3.736 1.00 . A A . 422 ASP OD1  1 1 
       42 39503 1 1 32 ASP OD2  O  15.768   1.290  -4.553 1.00 . A A . 422 ASP OD2  1 1 
       42 39504 1 1 33 LEU C    C  13.278   6.100  -2.869 1.00 . A A . 423 LEU C    1 1 
       42 39505 1 1 33 LEU CA   C  14.629   6.318  -2.196 1.00 . A A . 423 LEU CA   1 1 
       42 39506 1 1 33 LEU CB   C  15.230   7.648  -2.652 1.00 . A A . 423 LEU CB   1 1 
       42 39507 1 1 33 LEU CD1  C  17.029   9.385  -2.487 1.00 . A A . 423 LEU CD1  1 1 
       42 39508 1 1 33 LEU CD2  C  16.323   8.127  -0.441 1.00 . A A . 423 LEU CD2  1 1 
       42 39509 1 1 33 LEU CG   C  16.527   8.054  -1.949 1.00 . A A . 423 LEU CG   1 1 
       42 39510 1 1 33 LEU H    H  15.930   5.141  -3.385 1.00 . A A . 423 LEU H    1 1 
       42 39511 1 1 33 LEU HA   H  14.481   6.352  -1.128 1.00 . A A . 423 LEU HA   1 1 
       42 39512 1 1 33 LEU HB2  H  15.427   7.585  -3.713 1.00 . A A . 423 LEU HB2  1 1 
       42 39513 1 1 33 LEU HB3  H  14.501   8.426  -2.486 1.00 . A A . 423 LEU HB3  1 1 
       42 39514 1 1 33 LEU HD11 H  16.299  10.156  -2.285 1.00 . A A . 423 LEU HD11 1 1 
       42 39515 1 1 33 LEU HD12 H  17.182   9.306  -3.552 1.00 . A A . 423 LEU HD12 1 1 
       42 39516 1 1 33 LEU HD13 H  17.963   9.638  -2.008 1.00 . A A . 423 LEU HD13 1 1 
       42 39517 1 1 33 LEU HD21 H  15.528   8.823  -0.217 1.00 . A A . 423 LEU HD21 1 1 
       42 39518 1 1 33 LEU HD22 H  17.237   8.459   0.027 1.00 . A A . 423 LEU HD22 1 1 
       42 39519 1 1 33 LEU HD23 H  16.061   7.148  -0.065 1.00 . A A . 423 LEU HD23 1 1 
       42 39520 1 1 33 LEU HG   H  17.282   7.308  -2.151 1.00 . A A . 423 LEU HG   1 1 
       42 39521 1 1 33 LEU N    N  15.544   5.223  -2.482 1.00 . A A . 423 LEU N    1 1 
       42 39522 1 1 33 LEU O    O  12.230   6.342  -2.274 1.00 . A A . 423 LEU O    1 1 
       42 39523 1 1 34 SER C    C  11.242   4.295  -4.300 1.00 . A A . 424 SER C    1 1 
       42 39524 1 1 34 SER CA   C  12.085   5.433  -4.867 1.00 . A A . 424 SER CA   1 1 
       42 39525 1 1 34 SER CB   C  12.417   5.191  -6.333 1.00 . A A . 424 SER CB   1 1 
       42 39526 1 1 34 SER H    H  14.170   5.394  -4.510 1.00 . A A . 424 SER H    1 1 
       42 39527 1 1 34 SER HA   H  11.513   6.345  -4.790 1.00 . A A . 424 SER HA   1 1 
       42 39528 1 1 34 SER HB2  H  13.116   4.368  -6.410 1.00 . A A . 424 SER HB2  1 1 
       42 39529 1 1 34 SER HB3  H  11.511   4.951  -6.870 1.00 . A A . 424 SER HB3  1 1 
       42 39530 1 1 34 SER HG   H  12.556   7.138  -6.544 1.00 . A A . 424 SER HG   1 1 
       42 39531 1 1 34 SER N    N  13.307   5.624  -4.102 1.00 . A A . 424 SER N    1 1 
       42 39532 1 1 34 SER O    O  10.029   4.265  -4.477 1.00 . A A . 424 SER O    1 1 
       42 39533 1 1 34 SER OG   O  12.999   6.347  -6.908 1.00 . A A . 424 SER OG   1 1 
       42 39534 1 1 35 LYS C    C  10.235   2.901  -1.878 1.00 . A A . 425 LYS C    1 1 
       42 39535 1 1 35 LYS CA   C  11.185   2.297  -2.907 1.00 . A A . 425 LYS CA   1 1 
       42 39536 1 1 35 LYS CB   C  12.199   1.401  -2.198 1.00 . A A . 425 LYS CB   1 1 
       42 39537 1 1 35 LYS CD   C  11.670  -0.702  -3.491 1.00 . A A . 425 LYS CD   1 1 
       42 39538 1 1 35 LYS CE   C  12.907  -0.489  -4.353 1.00 . A A . 425 LYS CE   1 1 
       42 39539 1 1 35 LYS CG   C  11.814  -0.067  -2.117 1.00 . A A . 425 LYS CG   1 1 
       42 39540 1 1 35 LYS H    H  12.880   3.388  -3.583 1.00 . A A . 425 LYS H    1 1 
       42 39541 1 1 35 LYS HA   H  10.626   1.719  -3.628 1.00 . A A . 425 LYS HA   1 1 
       42 39542 1 1 35 LYS HB2  H  13.146   1.470  -2.712 1.00 . A A . 425 LYS HB2  1 1 
       42 39543 1 1 35 LYS HB3  H  12.322   1.768  -1.187 1.00 . A A . 425 LYS HB3  1 1 
       42 39544 1 1 35 LYS HD2  H  11.514  -1.765  -3.365 1.00 . A A . 425 LYS HD2  1 1 
       42 39545 1 1 35 LYS HD3  H  10.813  -0.270  -3.990 1.00 . A A . 425 LYS HD3  1 1 
       42 39546 1 1 35 LYS HE2  H  12.788  -1.042  -5.273 1.00 . A A . 425 LYS HE2  1 1 
       42 39547 1 1 35 LYS HE3  H  12.990   0.565  -4.580 1.00 . A A . 425 LYS HE3  1 1 
       42 39548 1 1 35 LYS HG2  H  12.580  -0.596  -1.574 1.00 . A A . 425 LYS HG2  1 1 
       42 39549 1 1 35 LYS HG3  H  10.875  -0.155  -1.589 1.00 . A A . 425 LYS HG3  1 1 
       42 39550 1 1 35 LYS HZ1  H  14.054  -1.916  -3.323 1.00 . A A . 425 LYS HZ1  1 1 
       42 39551 1 1 35 LYS HZ2  H  14.383  -0.315  -2.879 1.00 . A A . 425 LYS HZ2  1 1 
       42 39552 1 1 35 LYS HZ3  H  14.956  -0.912  -4.355 1.00 . A A . 425 LYS HZ3  1 1 
       42 39553 1 1 35 LYS N    N  11.887   3.367  -3.608 1.00 . A A . 425 LYS N    1 1 
       42 39554 1 1 35 LYS NZ   N  14.159  -0.938  -3.680 1.00 . A A . 425 LYS NZ   1 1 
       42 39555 1 1 35 LYS O    O   9.150   2.381  -1.623 1.00 . A A . 425 LYS O    1 1 
       42 39556 1 1 36 GLU C    C   8.789   5.550  -0.929 1.00 . A A . 426 GLU C    1 1 
       42 39557 1 1 36 GLU CA   C   9.895   4.720  -0.296 1.00 . A A . 426 GLU CA   1 1 
       42 39558 1 1 36 GLU CB   C  10.825   5.599   0.539 1.00 . A A . 426 GLU CB   1 1 
       42 39559 1 1 36 GLU CD   C  11.069   7.111   2.543 1.00 . A A . 426 GLU CD   1 1 
       42 39560 1 1 36 GLU CG   C  10.116   6.342   1.659 1.00 . A A . 426 GLU CG   1 1 
       42 39561 1 1 36 GLU H    H  11.482   4.427  -1.652 1.00 . A A . 426 GLU H    1 1 
       42 39562 1 1 36 GLU HA   H   9.450   3.971   0.341 1.00 . A A . 426 GLU HA   1 1 
       42 39563 1 1 36 GLU HB2  H  11.593   4.978   0.977 1.00 . A A . 426 GLU HB2  1 1 
       42 39564 1 1 36 GLU HB3  H  11.291   6.328  -0.109 1.00 . A A . 426 GLU HB3  1 1 
       42 39565 1 1 36 GLU HG2  H   9.416   7.037   1.222 1.00 . A A . 426 GLU HG2  1 1 
       42 39566 1 1 36 GLU HG3  H   9.581   5.626   2.267 1.00 . A A . 426 GLU HG3  1 1 
       42 39567 1 1 36 GLU N    N  10.650   4.032  -1.331 1.00 . A A . 426 GLU N    1 1 
       42 39568 1 1 36 GLU O    O   7.691   5.675  -0.380 1.00 . A A . 426 GLU O    1 1 
       42 39569 1 1 36 GLU OE1  O  11.551   8.179   2.116 1.00 . A A . 426 GLU OE1  1 1 
       42 39570 1 1 36 GLU OE2  O  11.335   6.648   3.669 1.00 . A A . 426 GLU OE2  1 1 
       42 39571 1 1 37 GLU C    C   6.981   5.816  -3.276 1.00 . A A . 427 GLU C    1 1 
       42 39572 1 1 37 GLU CA   C   8.067   6.803  -2.876 1.00 . A A . 427 GLU CA   1 1 
       42 39573 1 1 37 GLU CB   C   8.691   7.414  -4.134 1.00 . A A . 427 GLU CB   1 1 
       42 39574 1 1 37 GLU CD   C  10.504   8.862  -5.138 1.00 . A A . 427 GLU CD   1 1 
       42 39575 1 1 37 GLU CG   C   9.906   8.292  -3.866 1.00 . A A . 427 GLU CG   1 1 
       42 39576 1 1 37 GLU H    H   9.997   6.051  -2.439 1.00 . A A . 427 GLU H    1 1 
       42 39577 1 1 37 GLU HA   H   7.633   7.580  -2.265 1.00 . A A . 427 GLU HA   1 1 
       42 39578 1 1 37 GLU HB2  H   8.993   6.614  -4.794 1.00 . A A . 427 GLU HB2  1 1 
       42 39579 1 1 37 GLU HB3  H   7.945   8.015  -4.633 1.00 . A A . 427 GLU HB3  1 1 
       42 39580 1 1 37 GLU HG2  H   9.607   9.112  -3.231 1.00 . A A . 427 GLU HG2  1 1 
       42 39581 1 1 37 GLU HG3  H  10.658   7.701  -3.362 1.00 . A A . 427 GLU HG3  1 1 
       42 39582 1 1 37 GLU N    N   9.079   6.105  -2.096 1.00 . A A . 427 GLU N    1 1 
       42 39583 1 1 37 GLU O    O   5.808   6.161  -3.402 1.00 . A A . 427 GLU O    1 1 
       42 39584 1 1 37 GLU OE1  O   9.999   9.897  -5.617 1.00 . A A . 427 GLU OE1  1 1 
       42 39585 1 1 37 GLU OE2  O  11.483   8.280  -5.664 1.00 . A A . 427 GLU OE2  1 1 
       42 39586 1 1 38 ARG C    C   5.674   2.967  -2.737 1.00 . A A . 428 ARG C    1 1 
       42 39587 1 1 38 ARG CA   C   6.512   3.512  -3.880 1.00 . A A . 428 ARG CA   1 1 
       42 39588 1 1 38 ARG CB   C   7.336   2.415  -4.539 1.00 . A A . 428 ARG CB   1 1 
       42 39589 1 1 38 ARG CD   C   8.852   1.867  -6.473 1.00 . A A . 428 ARG CD   1 1 
       42 39590 1 1 38 ARG CG   C   7.819   2.823  -5.918 1.00 . A A . 428 ARG CG   1 1 
       42 39591 1 1 38 ARG CZ   C  10.400   1.810  -8.393 1.00 . A A . 428 ARG CZ   1 1 
       42 39592 1 1 38 ARG H    H   8.335   4.357  -3.255 1.00 . A A . 428 ARG H    1 1 
       42 39593 1 1 38 ARG HA   H   5.845   3.931  -4.620 1.00 . A A . 428 ARG HA   1 1 
       42 39594 1 1 38 ARG HB2  H   8.203   2.211  -3.917 1.00 . A A . 428 ARG HB2  1 1 
       42 39595 1 1 38 ARG HB3  H   6.735   1.525  -4.628 1.00 . A A . 428 ARG HB3  1 1 
       42 39596 1 1 38 ARG HD2  H   9.558   1.625  -5.693 1.00 . A A . 428 ARG HD2  1 1 
       42 39597 1 1 38 ARG HD3  H   8.357   0.968  -6.810 1.00 . A A . 428 ARG HD3  1 1 
       42 39598 1 1 38 ARG HE   H   9.433   3.432  -7.751 1.00 . A A . 428 ARG HE   1 1 
       42 39599 1 1 38 ARG HG2  H   6.975   2.850  -6.590 1.00 . A A . 428 ARG HG2  1 1 
       42 39600 1 1 38 ARG HG3  H   8.257   3.809  -5.852 1.00 . A A . 428 ARG HG3  1 1 
       42 39601 1 1 38 ARG HH11 H  10.112  -0.006  -7.516 1.00 . A A . 428 ARG HH11 1 1 
       42 39602 1 1 38 ARG HH12 H  11.226   0.012  -8.859 1.00 . A A . 428 ARG HH12 1 1 
       42 39603 1 1 38 ARG HH21 H  10.876   3.455  -9.473 1.00 . A A . 428 ARG HH21 1 1 
       42 39604 1 1 38 ARG HH22 H  11.675   1.988  -9.963 1.00 . A A . 428 ARG HH22 1 1 
       42 39605 1 1 38 ARG N    N   7.395   4.570  -3.439 1.00 . A A . 428 ARG N    1 1 
       42 39606 1 1 38 ARG NE   N   9.569   2.468  -7.595 1.00 . A A . 428 ARG NE   1 1 
       42 39607 1 1 38 ARG NH1  N  10.595   0.504  -8.242 1.00 . A A . 428 ARG NH1  1 1 
       42 39608 1 1 38 ARG NH2  N  11.030   2.467  -9.353 1.00 . A A . 428 ARG NH2  1 1 
       42 39609 1 1 38 ARG O    O   4.487   2.711  -2.916 1.00 . A A . 428 ARG O    1 1 
       42 39610 1 1 39 LEU C    C   4.429   3.419  -0.084 1.00 . A A . 429 LEU C    1 1 
       42 39611 1 1 39 LEU CA   C   5.501   2.386  -0.391 1.00 . A A . 429 LEU CA   1 1 
       42 39612 1 1 39 LEU CB   C   6.393   2.140   0.836 1.00 . A A . 429 LEU CB   1 1 
       42 39613 1 1 39 LEU CD1  C   6.297   4.176   2.317 1.00 . A A . 429 LEU CD1  1 1 
       42 39614 1 1 39 LEU CD2  C   8.422   2.867   2.084 1.00 . A A . 429 LEU CD2  1 1 
       42 39615 1 1 39 LEU CG   C   7.162   3.340   1.378 1.00 . A A . 429 LEU CG   1 1 
       42 39616 1 1 39 LEU H    H   7.244   2.930  -1.476 1.00 . A A . 429 LEU H    1 1 
       42 39617 1 1 39 LEU HA   H   5.012   1.462  -0.647 1.00 . A A . 429 LEU HA   1 1 
       42 39618 1 1 39 LEU HB2  H   5.764   1.767   1.629 1.00 . A A . 429 LEU HB2  1 1 
       42 39619 1 1 39 LEU HB3  H   7.107   1.371   0.581 1.00 . A A . 429 LEU HB3  1 1 
       42 39620 1 1 39 LEU HD11 H   5.993   3.571   3.157 1.00 . A A . 429 LEU HD11 1 1 
       42 39621 1 1 39 LEU HD12 H   5.418   4.520   1.785 1.00 . A A . 429 LEU HD12 1 1 
       42 39622 1 1 39 LEU HD13 H   6.858   5.028   2.669 1.00 . A A . 429 LEU HD13 1 1 
       42 39623 1 1 39 LEU HD21 H   8.921   3.711   2.534 1.00 . A A . 429 LEU HD21 1 1 
       42 39624 1 1 39 LEU HD22 H   9.086   2.400   1.365 1.00 . A A . 429 LEU HD22 1 1 
       42 39625 1 1 39 LEU HD23 H   8.162   2.151   2.849 1.00 . A A . 429 LEU HD23 1 1 
       42 39626 1 1 39 LEU HG   H   7.456   3.966   0.548 1.00 . A A . 429 LEU HG   1 1 
       42 39627 1 1 39 LEU N    N   6.272   2.800  -1.556 1.00 . A A . 429 LEU N    1 1 
       42 39628 1 1 39 LEU O    O   3.347   3.084   0.395 1.00 . A A . 429 LEU O    1 1 
       42 39629 1 1 40 TRP C    C   2.655   5.665  -1.185 1.00 . A A . 430 TRP C    1 1 
       42 39630 1 1 40 TRP CA   C   3.761   5.730  -0.145 1.00 . A A . 430 TRP CA   1 1 
       42 39631 1 1 40 TRP CB   C   4.426   7.104  -0.159 1.00 . A A . 430 TRP CB   1 1 
       42 39632 1 1 40 TRP CD1  C   3.201   8.055   1.848 1.00 . A A . 430 TRP CD1  1 1 
       42 39633 1 1 40 TRP CD2  C   3.058   9.329   0.014 1.00 . A A . 430 TRP CD2  1 1 
       42 39634 1 1 40 TRP CE2  C   2.338   9.949   1.053 1.00 . A A . 430 TRP CE2  1 1 
       42 39635 1 1 40 TRP CE3  C   3.110   9.951  -1.239 1.00 . A A . 430 TRP CE3  1 1 
       42 39636 1 1 40 TRP CG   C   3.597   8.118   0.548 1.00 . A A . 430 TRP CG   1 1 
       42 39637 1 1 40 TRP CH2  C   1.745  11.747  -0.356 1.00 . A A . 430 TRP CH2  1 1 
       42 39638 1 1 40 TRP CZ2  C   1.679  11.161   0.879 1.00 . A A . 430 TRP CZ2  1 1 
       42 39639 1 1 40 TRP CZ3  C   2.454  11.154  -1.409 1.00 . A A . 430 TRP CZ3  1 1 
       42 39640 1 1 40 TRP H    H   5.608   4.906  -0.735 1.00 . A A . 430 TRP H    1 1 
       42 39641 1 1 40 TRP HA   H   3.327   5.563   0.829 1.00 . A A . 430 TRP HA   1 1 
       42 39642 1 1 40 TRP HB2  H   5.385   7.045   0.336 1.00 . A A . 430 TRP HB2  1 1 
       42 39643 1 1 40 TRP HB3  H   4.562   7.428  -1.178 1.00 . A A . 430 TRP HB3  1 1 
       42 39644 1 1 40 TRP HD1  H   3.453   7.246   2.518 1.00 . A A . 430 TRP HD1  1 1 
       42 39645 1 1 40 TRP HE1  H   2.040   9.322   3.042 1.00 . A A . 430 TRP HE1  1 1 
       42 39646 1 1 40 TRP HE3  H   3.651   9.506  -2.061 1.00 . A A . 430 TRP HE3  1 1 
       42 39647 1 1 40 TRP HH2  H   1.246  12.688  -0.535 1.00 . A A . 430 TRP HH2  1 1 
       42 39648 1 1 40 TRP HZ2  H   1.128  11.631   1.679 1.00 . A A . 430 TRP HZ2  1 1 
       42 39649 1 1 40 TRP HZ3  H   2.479  11.649  -2.368 1.00 . A A . 430 TRP HZ3  1 1 
       42 39650 1 1 40 TRP N    N   4.722   4.680  -0.375 1.00 . A A . 430 TRP N    1 1 
       42 39651 1 1 40 TRP NE1  N   2.443   9.145   2.161 1.00 . A A . 430 TRP NE1  1 1 
       42 39652 1 1 40 TRP O    O   1.491   5.921  -0.883 1.00 . A A . 430 TRP O    1 1 
       42 39653 1 1 41 GLU C    C   1.074   4.012  -3.076 1.00 . A A . 431 GLU C    1 1 
       42 39654 1 1 41 GLU CA   C   2.060   5.102  -3.475 1.00 . A A . 431 GLU CA   1 1 
       42 39655 1 1 41 GLU CB   C   2.782   4.731  -4.771 1.00 . A A . 431 GLU CB   1 1 
       42 39656 1 1 41 GLU CD   C   2.604   4.052  -7.188 1.00 . A A . 431 GLU CD   1 1 
       42 39657 1 1 41 GLU CG   C   1.856   4.483  -5.947 1.00 . A A . 431 GLU CG   1 1 
       42 39658 1 1 41 GLU H    H   3.979   5.151  -2.596 1.00 . A A . 431 GLU H    1 1 
       42 39659 1 1 41 GLU HA   H   1.522   6.026  -3.617 1.00 . A A . 431 GLU HA   1 1 
       42 39660 1 1 41 GLU HB2  H   3.451   5.536  -5.035 1.00 . A A . 431 GLU HB2  1 1 
       42 39661 1 1 41 GLU HB3  H   3.365   3.835  -4.603 1.00 . A A . 431 GLU HB3  1 1 
       42 39662 1 1 41 GLU HG2  H   1.153   3.707  -5.680 1.00 . A A . 431 GLU HG2  1 1 
       42 39663 1 1 41 GLU HG3  H   1.320   5.395  -6.163 1.00 . A A . 431 GLU HG3  1 1 
       42 39664 1 1 41 GLU N    N   3.027   5.298  -2.408 1.00 . A A . 431 GLU N    1 1 
       42 39665 1 1 41 GLU O    O  -0.140   4.199  -3.138 1.00 . A A . 431 GLU O    1 1 
       42 39666 1 1 41 GLU OE1  O   2.965   2.861  -7.281 1.00 . A A . 431 GLU OE1  1 1 
       42 39667 1 1 41 GLU OE2  O   2.831   4.902  -8.073 1.00 . A A . 431 GLU OE2  1 1 
       42 39668 1 1 42 VAL C    C  -0.081   2.219  -0.987 1.00 . A A . 432 VAL C    1 1 
       42 39669 1 1 42 VAL CA   C   0.810   1.778  -2.144 1.00 . A A . 432 VAL CA   1 1 
       42 39670 1 1 42 VAL CB   C   1.704   0.608  -1.675 1.00 . A A . 432 VAL CB   1 1 
       42 39671 1 1 42 VAL CG1  C   0.862  -0.552  -1.169 1.00 . A A . 432 VAL CG1  1 1 
       42 39672 1 1 42 VAL CG2  C   2.628   0.157  -2.796 1.00 . A A . 432 VAL CG2  1 1 
       42 39673 1 1 42 VAL H    H   2.596   2.803  -2.620 1.00 . A A . 432 VAL H    1 1 
       42 39674 1 1 42 VAL HA   H   0.191   1.431  -2.956 1.00 . A A . 432 VAL HA   1 1 
       42 39675 1 1 42 VAL HB   H   2.318   0.958  -0.856 1.00 . A A . 432 VAL HB   1 1 
       42 39676 1 1 42 VAL HG11 H   0.261  -0.220  -0.334 1.00 . A A . 432 VAL HG11 1 1 
       42 39677 1 1 42 VAL HG12 H   1.511  -1.354  -0.849 1.00 . A A . 432 VAL HG12 1 1 
       42 39678 1 1 42 VAL HG13 H   0.217  -0.902  -1.962 1.00 . A A . 432 VAL HG13 1 1 
       42 39679 1 1 42 VAL HG21 H   3.246   0.987  -3.109 1.00 . A A . 432 VAL HG21 1 1 
       42 39680 1 1 42 VAL HG22 H   2.039  -0.190  -3.631 1.00 . A A . 432 VAL HG22 1 1 
       42 39681 1 1 42 VAL HG23 H   3.259  -0.646  -2.442 1.00 . A A . 432 VAL HG23 1 1 
       42 39682 1 1 42 VAL N    N   1.616   2.889  -2.626 1.00 . A A . 432 VAL N    1 1 
       42 39683 1 1 42 VAL O    O  -1.291   1.987  -0.994 1.00 . A A . 432 VAL O    1 1 
       42 39684 1 1 43 GLN C    C  -1.326   4.212   0.900 1.00 . A A . 433 GLN C    1 1 
       42 39685 1 1 43 GLN CA   C  -0.159   3.284   1.202 1.00 . A A . 433 GLN CA   1 1 
       42 39686 1 1 43 GLN CB   C   0.819   3.976   2.156 1.00 . A A . 433 GLN CB   1 1 
       42 39687 1 1 43 GLN CD   C   1.185   5.026   4.435 1.00 . A A . 433 GLN CD   1 1 
       42 39688 1 1 43 GLN CG   C   0.243   4.240   3.539 1.00 . A A . 433 GLN CG   1 1 
       42 39689 1 1 43 GLN H    H   1.464   3.164  -0.141 1.00 . A A . 433 GLN H    1 1 
       42 39690 1 1 43 GLN HA   H  -0.534   2.387   1.669 1.00 . A A . 433 GLN HA   1 1 
       42 39691 1 1 43 GLN HB2  H   1.694   3.355   2.264 1.00 . A A . 433 GLN HB2  1 1 
       42 39692 1 1 43 GLN HB3  H   1.113   4.921   1.724 1.00 . A A . 433 GLN HB3  1 1 
       42 39693 1 1 43 GLN HE21 H   2.766   4.275   3.501 1.00 . A A . 433 GLN HE21 1 1 
       42 39694 1 1 43 GLN HE22 H   3.111   5.390   4.777 1.00 . A A . 433 GLN HE22 1 1 
       42 39695 1 1 43 GLN HG2  H  -0.672   4.802   3.431 1.00 . A A . 433 GLN HG2  1 1 
       42 39696 1 1 43 GLN HG3  H   0.027   3.293   4.013 1.00 . A A . 433 GLN HG3  1 1 
       42 39697 1 1 43 GLN N    N   0.526   2.900  -0.020 1.00 . A A . 433 GLN N    1 1 
       42 39698 1 1 43 GLN NE2  N   2.483   4.878   4.216 1.00 . A A . 433 GLN NE2  1 1 
       42 39699 1 1 43 GLN O    O  -2.423   4.035   1.427 1.00 . A A . 433 GLN O    1 1 
       42 39700 1 1 43 GLN OE1  O   0.748   5.763   5.316 1.00 . A A . 433 GLN OE1  1 1 
       42 39701 1 1 44 ARG C    C  -3.261   5.593  -1.056 1.00 . A A . 434 ARG C    1 1 
       42 39702 1 1 44 ARG CA   C  -2.107   6.193  -0.254 1.00 . A A . 434 ARG CA   1 1 
       42 39703 1 1 44 ARG CB   C  -1.495   7.397  -0.987 1.00 . A A . 434 ARG CB   1 1 
       42 39704 1 1 44 ARG CD   C  -0.401   8.332  -3.048 1.00 . A A . 434 ARG CD   1 1 
       42 39705 1 1 44 ARG CG   C  -1.003   7.098  -2.392 1.00 . A A . 434 ARG CG   1 1 
       42 39706 1 1 44 ARG CZ   C  -1.411  10.217  -4.285 1.00 . A A . 434 ARG CZ   1 1 
       42 39707 1 1 44 ARG H    H  -0.221   5.231  -0.420 1.00 . A A . 434 ARG H    1 1 
       42 39708 1 1 44 ARG HA   H  -2.497   6.532   0.693 1.00 . A A . 434 ARG HA   1 1 
       42 39709 1 1 44 ARG HB2  H  -2.235   8.178  -1.052 1.00 . A A . 434 ARG HB2  1 1 
       42 39710 1 1 44 ARG HB3  H  -0.654   7.759  -0.408 1.00 . A A . 434 ARG HB3  1 1 
       42 39711 1 1 44 ARG HD2  H   0.395   8.704  -2.424 1.00 . A A . 434 ARG HD2  1 1 
       42 39712 1 1 44 ARG HD3  H  -0.002   8.050  -4.012 1.00 . A A . 434 ARG HD3  1 1 
       42 39713 1 1 44 ARG HE   H  -2.100   9.477  -2.550 1.00 . A A . 434 ARG HE   1 1 
       42 39714 1 1 44 ARG HG2  H  -0.250   6.326  -2.339 1.00 . A A . 434 ARG HG2  1 1 
       42 39715 1 1 44 ARG HG3  H  -1.834   6.752  -2.987 1.00 . A A . 434 ARG HG3  1 1 
       42 39716 1 1 44 ARG HH11 H   0.329   9.530  -5.073 1.00 . A A . 434 ARG HH11 1 1 
       42 39717 1 1 44 ARG HH12 H  -0.445  10.803  -5.977 1.00 . A A . 434 ARG HH12 1 1 
       42 39718 1 1 44 ARG HH21 H  -3.136  11.140  -3.728 1.00 . A A . 434 ARG HH21 1 1 
       42 39719 1 1 44 ARG HH22 H  -2.425  11.711  -5.216 1.00 . A A . 434 ARG HH22 1 1 
       42 39720 1 1 44 ARG N    N  -1.094   5.188   0.036 1.00 . A A . 434 ARG N    1 1 
       42 39721 1 1 44 ARG NE   N  -1.392   9.391  -3.238 1.00 . A A . 434 ARG NE   1 1 
       42 39722 1 1 44 ARG NH1  N  -0.432  10.181  -5.182 1.00 . A A . 434 ARG NH1  1 1 
       42 39723 1 1 44 ARG NH2  N  -2.397  11.095  -4.419 1.00 . A A . 434 ARG NH2  1 1 
       42 39724 1 1 44 ARG O    O  -4.406   6.023  -0.920 1.00 . A A . 434 ARG O    1 1 
       42 39725 1 1 45 ILE C    C  -4.902   3.071  -1.743 1.00 . A A . 435 ILE C    1 1 
       42 39726 1 1 45 ILE CA   C  -3.988   3.901  -2.644 1.00 . A A . 435 ILE CA   1 1 
       42 39727 1 1 45 ILE CB   C  -3.374   3.003  -3.741 1.00 . A A . 435 ILE CB   1 1 
       42 39728 1 1 45 ILE CD1  C  -1.974   3.065  -5.884 1.00 . A A . 435 ILE CD1  1 1 
       42 39729 1 1 45 ILE CG1  C  -2.687   3.863  -4.807 1.00 . A A . 435 ILE CG1  1 1 
       42 39730 1 1 45 ILE CG2  C  -4.439   2.115  -4.375 1.00 . A A . 435 ILE CG2  1 1 
       42 39731 1 1 45 ILE H    H  -2.028   4.285  -1.943 1.00 . A A . 435 ILE H    1 1 
       42 39732 1 1 45 ILE HA   H  -4.587   4.661  -3.126 1.00 . A A . 435 ILE HA   1 1 
       42 39733 1 1 45 ILE HB   H  -2.638   2.364  -3.278 1.00 . A A . 435 ILE HB   1 1 
       42 39734 1 1 45 ILE HD11 H  -1.215   2.445  -5.430 1.00 . A A . 435 ILE HD11 1 1 
       42 39735 1 1 45 ILE HD12 H  -1.508   3.743  -6.584 1.00 . A A . 435 ILE HD12 1 1 
       42 39736 1 1 45 ILE HD13 H  -2.686   2.441  -6.406 1.00 . A A . 435 ILE HD13 1 1 
       42 39737 1 1 45 ILE HG12 H  -3.430   4.481  -5.291 1.00 . A A . 435 ILE HG12 1 1 
       42 39738 1 1 45 ILE HG13 H  -1.958   4.500  -4.327 1.00 . A A . 435 ILE HG13 1 1 
       42 39739 1 1 45 ILE HG21 H  -4.887   1.491  -3.615 1.00 . A A . 435 ILE HG21 1 1 
       42 39740 1 1 45 ILE HG22 H  -3.985   1.494  -5.131 1.00 . A A . 435 ILE HG22 1 1 
       42 39741 1 1 45 ILE HG23 H  -5.201   2.735  -4.827 1.00 . A A . 435 ILE HG23 1 1 
       42 39742 1 1 45 ILE N    N  -2.963   4.579  -1.865 1.00 . A A . 435 ILE N    1 1 
       42 39743 1 1 45 ILE O    O  -6.125   3.226  -1.783 1.00 . A A . 435 ILE O    1 1 
       42 39744 1 1 46 LEU C    C  -5.874   2.216   0.978 1.00 . A A . 436 LEU C    1 1 
       42 39745 1 1 46 LEU CA   C  -5.104   1.360  -0.021 1.00 . A A . 436 LEU CA   1 1 
       42 39746 1 1 46 LEU CB   C  -4.213   0.329   0.693 1.00 . A A . 436 LEU CB   1 1 
       42 39747 1 1 46 LEU CD1  C  -3.469   1.268   2.919 1.00 . A A . 436 LEU CD1  1 1 
       42 39748 1 1 46 LEU CD2  C  -1.912  -0.137   1.560 1.00 . A A . 436 LEU CD2  1 1 
       42 39749 1 1 46 LEU CG   C  -3.038   0.882   1.509 1.00 . A A . 436 LEU CG   1 1 
       42 39750 1 1 46 LEU H    H  -3.335   2.110  -0.934 1.00 . A A . 436 LEU H    1 1 
       42 39751 1 1 46 LEU HA   H  -5.828   0.829  -0.625 1.00 . A A . 436 LEU HA   1 1 
       42 39752 1 1 46 LEU HB2  H  -4.836  -0.249   1.357 1.00 . A A . 436 LEU HB2  1 1 
       42 39753 1 1 46 LEU HB3  H  -3.811  -0.338  -0.057 1.00 . A A . 436 LEU HB3  1 1 
       42 39754 1 1 46 LEU HD11 H  -2.613   1.632   3.467 1.00 . A A . 436 LEU HD11 1 1 
       42 39755 1 1 46 LEU HD12 H  -3.878   0.404   3.421 1.00 . A A . 436 LEU HD12 1 1 
       42 39756 1 1 46 LEU HD13 H  -4.218   2.044   2.865 1.00 . A A . 436 LEU HD13 1 1 
       42 39757 1 1 46 LEU HD21 H  -1.576  -0.352   0.557 1.00 . A A . 436 LEU HD21 1 1 
       42 39758 1 1 46 LEU HD22 H  -2.268  -1.045   2.024 1.00 . A A . 436 LEU HD22 1 1 
       42 39759 1 1 46 LEU HD23 H  -1.091   0.263   2.135 1.00 . A A . 436 LEU HD23 1 1 
       42 39760 1 1 46 LEU HG   H  -2.662   1.771   1.024 1.00 . A A . 436 LEU HG   1 1 
       42 39761 1 1 46 LEU N    N  -4.316   2.199  -0.924 1.00 . A A . 436 LEU N    1 1 
       42 39762 1 1 46 LEU O    O  -6.983   1.865   1.384 1.00 . A A . 436 LEU O    1 1 
       42 39763 1 1 47 THR C    C  -7.167   4.895   1.562 1.00 . A A . 437 THR C    1 1 
       42 39764 1 1 47 THR CA   C  -5.948   4.279   2.246 1.00 . A A . 437 THR CA   1 1 
       42 39765 1 1 47 THR CB   C  -4.982   5.387   2.707 1.00 . A A . 437 THR CB   1 1 
       42 39766 1 1 47 THR CG2  C  -5.695   6.410   3.578 1.00 . A A . 437 THR CG2  1 1 
       42 39767 1 1 47 THR H    H  -4.376   3.539   1.048 1.00 . A A . 437 THR H    1 1 
       42 39768 1 1 47 THR HA   H  -6.274   3.735   3.117 1.00 . A A . 437 THR HA   1 1 
       42 39769 1 1 47 THR HB   H  -4.594   5.886   1.834 1.00 . A A . 437 THR HB   1 1 
       42 39770 1 1 47 THR HG1  H  -3.230   4.480   2.821 1.00 . A A . 437 THR HG1  1 1 
       42 39771 1 1 47 THR HG21 H  -6.484   6.879   3.008 1.00 . A A . 437 THR HG21 1 1 
       42 39772 1 1 47 THR HG22 H  -4.989   7.160   3.902 1.00 . A A . 437 THR HG22 1 1 
       42 39773 1 1 47 THR HG23 H  -6.118   5.917   4.441 1.00 . A A . 437 THR HG23 1 1 
       42 39774 1 1 47 THR N    N  -5.285   3.341   1.362 1.00 . A A . 437 THR N    1 1 
       42 39775 1 1 47 THR O    O  -8.293   4.726   2.025 1.00 . A A . 437 THR O    1 1 
       42 39776 1 1 47 THR OG1  O  -3.894   4.809   3.440 1.00 . A A . 437 THR OG1  1 1 
       42 39777 1 1 48 ALA C    C  -9.163   5.323  -0.631 1.00 . A A . 438 ALA C    1 1 
       42 39778 1 1 48 ALA CA   C  -8.010   6.260  -0.275 1.00 . A A . 438 ALA CA   1 1 
       42 39779 1 1 48 ALA CB   C  -7.459   6.913  -1.532 1.00 . A A . 438 ALA CB   1 1 
       42 39780 1 1 48 ALA H    H  -6.035   5.581   0.060 1.00 . A A . 438 ALA H    1 1 
       42 39781 1 1 48 ALA HA   H  -8.382   7.041   0.370 1.00 . A A . 438 ALA HA   1 1 
       42 39782 1 1 48 ALA HB1  H  -6.646   7.573  -1.270 1.00 . A A . 438 ALA HB1  1 1 
       42 39783 1 1 48 ALA HB2  H  -8.241   7.479  -2.018 1.00 . A A . 438 ALA HB2  1 1 
       42 39784 1 1 48 ALA HB3  H  -7.099   6.148  -2.203 1.00 . A A . 438 ALA HB3  1 1 
       42 39785 1 1 48 ALA N    N  -6.945   5.562   0.434 1.00 . A A . 438 ALA N    1 1 
       42 39786 1 1 48 ALA O    O -10.333   5.703  -0.547 1.00 . A A . 438 ALA O    1 1 
       42 39787 1 1 49 LEU C    C -10.692   2.634  -0.293 1.00 . A A . 439 LEU C    1 1 
       42 39788 1 1 49 LEU CA   C  -9.843   3.145  -1.456 1.00 . A A . 439 LEU CA   1 1 
       42 39789 1 1 49 LEU CB   C  -9.195   1.970  -2.199 1.00 . A A . 439 LEU CB   1 1 
       42 39790 1 1 49 LEU CD1  C -10.882   1.858  -4.048 1.00 . A A . 439 LEU CD1  1 1 
       42 39791 1 1 49 LEU CD2  C  -9.440  -0.122  -3.561 1.00 . A A . 439 LEU CD2  1 1 
       42 39792 1 1 49 LEU CG   C -10.171   1.069  -2.962 1.00 . A A . 439 LEU CG   1 1 
       42 39793 1 1 49 LEU H    H  -7.890   3.814  -0.973 1.00 . A A . 439 LEU H    1 1 
       42 39794 1 1 49 LEU HA   H -10.492   3.669  -2.145 1.00 . A A . 439 LEU HA   1 1 
       42 39795 1 1 49 LEU HB2  H  -8.477   2.365  -2.904 1.00 . A A . 439 LEU HB2  1 1 
       42 39796 1 1 49 LEU HB3  H  -8.670   1.362  -1.479 1.00 . A A . 439 LEU HB3  1 1 
       42 39797 1 1 49 LEU HD11 H -11.543   1.202  -4.597 1.00 . A A . 439 LEU HD11 1 1 
       42 39798 1 1 49 LEU HD12 H -10.151   2.280  -4.722 1.00 . A A . 439 LEU HD12 1 1 
       42 39799 1 1 49 LEU HD13 H -11.457   2.651  -3.597 1.00 . A A . 439 LEU HD13 1 1 
       42 39800 1 1 49 LEU HD21 H  -8.709   0.226  -4.276 1.00 . A A . 439 LEU HD21 1 1 
       42 39801 1 1 49 LEU HD22 H -10.149  -0.769  -4.054 1.00 . A A . 439 LEU HD22 1 1 
       42 39802 1 1 49 LEU HD23 H  -8.942  -0.670  -2.775 1.00 . A A . 439 LEU HD23 1 1 
       42 39803 1 1 49 LEU HG   H -10.921   0.696  -2.277 1.00 . A A . 439 LEU HG   1 1 
       42 39804 1 1 49 LEU N    N  -8.833   4.091  -1.003 1.00 . A A . 439 LEU N    1 1 
       42 39805 1 1 49 LEU O    O -11.910   2.783  -0.304 1.00 . A A . 439 LEU O    1 1 
       42 39806 1 1 50 LYS C    C -11.583   2.466   2.623 1.00 . A A . 440 LYS C    1 1 
       42 39807 1 1 50 LYS CA   C -10.811   1.430   1.811 1.00 . A A . 440 LYS CA   1 1 
       42 39808 1 1 50 LYS CB   C  -9.900   0.594   2.730 1.00 . A A . 440 LYS CB   1 1 
       42 39809 1 1 50 LYS CD   C  -8.092   0.488   4.469 1.00 . A A . 440 LYS CD   1 1 
       42 39810 1 1 50 LYS CE   C  -7.282   1.266   5.497 1.00 . A A . 440 LYS CE   1 1 
       42 39811 1 1 50 LYS CG   C  -8.975   1.402   3.632 1.00 . A A . 440 LYS CG   1 1 
       42 39812 1 1 50 LYS H    H  -9.077   2.061   0.752 1.00 . A A . 440 LYS H    1 1 
       42 39813 1 1 50 LYS HA   H -11.525   0.770   1.349 1.00 . A A . 440 LYS HA   1 1 
       42 39814 1 1 50 LYS HB2  H -10.522  -0.022   3.360 1.00 . A A . 440 LYS HB2  1 1 
       42 39815 1 1 50 LYS HB3  H  -9.287  -0.049   2.115 1.00 . A A . 440 LYS HB3  1 1 
       42 39816 1 1 50 LYS HD2  H  -8.717  -0.224   4.983 1.00 . A A . 440 LYS HD2  1 1 
       42 39817 1 1 50 LYS HD3  H  -7.412  -0.036   3.812 1.00 . A A . 440 LYS HD3  1 1 
       42 39818 1 1 50 LYS HE2  H  -6.595   1.914   4.975 1.00 . A A . 440 LYS HE2  1 1 
       42 39819 1 1 50 LYS HE3  H  -7.957   1.864   6.093 1.00 . A A . 440 LYS HE3  1 1 
       42 39820 1 1 50 LYS HG2  H  -8.350   2.032   3.018 1.00 . A A . 440 LYS HG2  1 1 
       42 39821 1 1 50 LYS HG3  H  -9.574   2.016   4.289 1.00 . A A . 440 LYS HG3  1 1 
       42 39822 1 1 50 LYS HZ1  H  -5.677  -0.024   5.899 1.00 . A A . 440 LYS HZ1  1 1 
       42 39823 1 1 50 LYS HZ2  H  -7.104  -0.421   6.720 1.00 . A A . 440 LYS HZ2  1 1 
       42 39824 1 1 50 LYS HZ3  H  -6.174   0.897   7.236 1.00 . A A . 440 LYS HZ3  1 1 
       42 39825 1 1 50 LYS N    N -10.059   2.059   0.728 1.00 . A A . 440 LYS N    1 1 
       42 39826 1 1 50 LYS NZ   N  -6.506   0.368   6.399 1.00 . A A . 440 LYS NZ   1 1 
       42 39827 1 1 50 LYS O    O -12.671   2.190   3.131 1.00 . A A . 440 LYS O    1 1 
       42 39828 1 1 51 ARG C    C -12.905   5.256   2.776 1.00 . A A . 441 ARG C    1 1 
       42 39829 1 1 51 ARG CA   C -11.659   4.728   3.484 1.00 . A A . 441 ARG CA   1 1 
       42 39830 1 1 51 ARG CB   C -10.666   5.861   3.746 1.00 . A A . 441 ARG CB   1 1 
       42 39831 1 1 51 ARG CD   C  -9.818   5.082   5.991 1.00 . A A . 441 ARG CD   1 1 
       42 39832 1 1 51 ARG CG   C  -9.450   5.430   4.559 1.00 . A A . 441 ARG CG   1 1 
       42 39833 1 1 51 ARG CZ   C  -8.669   4.402   8.079 1.00 . A A . 441 ARG CZ   1 1 
       42 39834 1 1 51 ARG H    H -10.185   3.838   2.257 1.00 . A A . 441 ARG H    1 1 
       42 39835 1 1 51 ARG HA   H -11.958   4.307   4.430 1.00 . A A . 441 ARG HA   1 1 
       42 39836 1 1 51 ARG HB2  H -10.321   6.253   2.799 1.00 . A A . 441 ARG HB2  1 1 
       42 39837 1 1 51 ARG HB3  H -11.170   6.647   4.286 1.00 . A A . 441 ARG HB3  1 1 
       42 39838 1 1 51 ARG HD2  H -10.347   5.918   6.426 1.00 . A A . 441 ARG HD2  1 1 
       42 39839 1 1 51 ARG HD3  H -10.459   4.214   5.983 1.00 . A A . 441 ARG HD3  1 1 
       42 39840 1 1 51 ARG HE   H  -7.753   4.920   6.373 1.00 . A A . 441 ARG HE   1 1 
       42 39841 1 1 51 ARG HG2  H  -9.014   4.556   4.088 1.00 . A A . 441 ARG HG2  1 1 
       42 39842 1 1 51 ARG HG3  H  -8.730   6.235   4.566 1.00 . A A . 441 ARG HG3  1 1 
       42 39843 1 1 51 ARG HH11 H -10.692   4.350   8.219 1.00 . A A . 441 ARG HH11 1 1 
       42 39844 1 1 51 ARG HH12 H  -9.833   3.903   9.657 1.00 . A A . 441 ARG HH12 1 1 
       42 39845 1 1 51 ARG HH21 H  -6.654   4.323   8.270 1.00 . A A . 441 ARG HH21 1 1 
       42 39846 1 1 51 ARG HH22 H  -7.559   3.907   9.694 1.00 . A A . 441 ARG HH22 1 1 
       42 39847 1 1 51 ARG N    N -11.033   3.666   2.716 1.00 . A A . 441 ARG N    1 1 
       42 39848 1 1 51 ARG NE   N  -8.633   4.795   6.804 1.00 . A A . 441 ARG NE   1 1 
       42 39849 1 1 51 ARG NH1  N  -9.823   4.206   8.699 1.00 . A A . 441 ARG NH1  1 1 
       42 39850 1 1 51 ARG NH2  N  -7.538   4.192   8.733 1.00 . A A . 441 ARG NH2  1 1 
       42 39851 1 1 51 ARG O    O -13.940   5.446   3.401 1.00 . A A . 441 ARG O    1 1 
       42 39852 1 1 52 LYS C    C -14.939   4.949   0.309 1.00 . A A . 442 LYS C    1 1 
       42 39853 1 1 52 LYS CA   C -13.937   6.024   0.722 1.00 . A A . 442 LYS CA   1 1 
       42 39854 1 1 52 LYS CB   C -13.432   6.776  -0.511 1.00 . A A . 442 LYS CB   1 1 
       42 39855 1 1 52 LYS CD   C -12.336   8.562   0.902 1.00 . A A . 442 LYS CD   1 1 
       42 39856 1 1 52 LYS CE   C -12.183  10.058   1.135 1.00 . A A . 442 LYS CE   1 1 
       42 39857 1 1 52 LYS CG   C -13.238   8.271  -0.289 1.00 . A A . 442 LYS CG   1 1 
       42 39858 1 1 52 LYS H    H -11.985   5.243   1.002 1.00 . A A . 442 LYS H    1 1 
       42 39859 1 1 52 LYS HA   H -14.442   6.727   1.371 1.00 . A A . 442 LYS HA   1 1 
       42 39860 1 1 52 LYS HB2  H -12.484   6.351  -0.811 1.00 . A A . 442 LYS HB2  1 1 
       42 39861 1 1 52 LYS HB3  H -14.144   6.643  -1.313 1.00 . A A . 442 LYS HB3  1 1 
       42 39862 1 1 52 LYS HD2  H -12.767   8.115   1.785 1.00 . A A . 442 LYS HD2  1 1 
       42 39863 1 1 52 LYS HD3  H -11.363   8.133   0.716 1.00 . A A . 442 LYS HD3  1 1 
       42 39864 1 1 52 LYS HE2  H -11.691  10.496   0.279 1.00 . A A . 442 LYS HE2  1 1 
       42 39865 1 1 52 LYS HE3  H -13.165  10.491   1.247 1.00 . A A . 442 LYS HE3  1 1 
       42 39866 1 1 52 LYS HG2  H -12.792   8.700  -1.173 1.00 . A A . 442 LYS HG2  1 1 
       42 39867 1 1 52 LYS HG3  H -14.204   8.725  -0.116 1.00 . A A . 442 LYS HG3  1 1 
       42 39868 1 1 52 LYS HZ1  H -10.453   9.879   2.289 1.00 . A A . 442 LYS HZ1  1 1 
       42 39869 1 1 52 LYS HZ2  H -11.878   9.990   3.201 1.00 . A A . 442 LYS HZ2  1 1 
       42 39870 1 1 52 LYS HZ3  H -11.236  11.373   2.457 1.00 . A A . 442 LYS HZ3  1 1 
       42 39871 1 1 52 LYS N    N -12.817   5.465   1.473 1.00 . A A . 442 LYS N    1 1 
       42 39872 1 1 52 LYS NZ   N -11.384  10.345   2.353 1.00 . A A . 442 LYS NZ   1 1 
       42 39873 1 1 52 LYS O    O -16.040   5.260  -0.141 1.00 . A A . 442 LYS O    1 1 
       42 39874 1 1 53 LEU C    C -16.083   1.923   1.307 1.00 . A A . 443 LEU C    1 1 
       42 39875 1 1 53 LEU CA   C -15.449   2.593   0.087 1.00 . A A . 443 LEU CA   1 1 
       42 39876 1 1 53 LEU CB   C -14.712   1.547  -0.759 1.00 . A A . 443 LEU CB   1 1 
       42 39877 1 1 53 LEU CD1  C -16.159   1.698  -2.807 1.00 . A A . 443 LEU CD1  1 1 
       42 39878 1 1 53 LEU CD2  C -14.094   3.109  -2.641 1.00 . A A . 443 LEU CD2  1 1 
       42 39879 1 1 53 LEU CG   C -14.735   1.777  -2.275 1.00 . A A . 443 LEU CG   1 1 
       42 39880 1 1 53 LEU H    H -13.663   3.488   0.796 1.00 . A A . 443 LEU H    1 1 
       42 39881 1 1 53 LEU HA   H -16.239   3.021  -0.510 1.00 . A A . 443 LEU HA   1 1 
       42 39882 1 1 53 LEU HB2  H -13.679   1.521  -0.439 1.00 . A A . 443 LEU HB2  1 1 
       42 39883 1 1 53 LEU HB3  H -15.153   0.582  -0.560 1.00 . A A . 443 LEU HB3  1 1 
       42 39884 1 1 53 LEU HD11 H -16.563   0.718  -2.605 1.00 . A A . 443 LEU HD11 1 1 
       42 39885 1 1 53 LEU HD12 H -16.154   1.873  -3.874 1.00 . A A . 443 LEU HD12 1 1 
       42 39886 1 1 53 LEU HD13 H -16.770   2.446  -2.323 1.00 . A A . 443 LEU HD13 1 1 
       42 39887 1 1 53 LEU HD21 H -14.133   3.247  -3.711 1.00 . A A . 443 LEU HD21 1 1 
       42 39888 1 1 53 LEU HD22 H -13.065   3.113  -2.317 1.00 . A A . 443 LEU HD22 1 1 
       42 39889 1 1 53 LEU HD23 H -14.627   3.912  -2.154 1.00 . A A . 443 LEU HD23 1 1 
       42 39890 1 1 53 LEU HG   H -14.164   0.991  -2.751 1.00 . A A . 443 LEU HG   1 1 
       42 39891 1 1 53 LEU N    N -14.560   3.687   0.457 1.00 . A A . 443 LEU N    1 1 
       42 39892 1 1 53 LEU O    O -16.993   1.110   1.160 1.00 . A A . 443 LEU O    1 1 
       42 39893 1 1 54 ARG C    C -16.303   2.696   4.824 1.00 . A A . 444 ARG C    1 1 
       42 39894 1 1 54 ARG CA   C -16.168   1.662   3.716 1.00 . A A . 444 ARG CA   1 1 
       42 39895 1 1 54 ARG CB   C -15.308   0.508   4.221 1.00 . A A . 444 ARG CB   1 1 
       42 39896 1 1 54 ARG CD   C -14.935  -0.677   6.397 1.00 . A A . 444 ARG CD   1 1 
       42 39897 1 1 54 ARG CG   C -15.955  -0.268   5.355 1.00 . A A . 444 ARG CG   1 1 
       42 39898 1 1 54 ARG CZ   C -12.622  -1.505   6.332 1.00 . A A . 444 ARG CZ   1 1 
       42 39899 1 1 54 ARG H    H -14.857   2.875   2.570 1.00 . A A . 444 ARG H    1 1 
       42 39900 1 1 54 ARG HA   H -17.148   1.285   3.471 1.00 . A A . 444 ARG HA   1 1 
       42 39901 1 1 54 ARG HB2  H -15.123  -0.176   3.406 1.00 . A A . 444 ARG HB2  1 1 
       42 39902 1 1 54 ARG HB3  H -14.367   0.901   4.574 1.00 . A A . 444 ARG HB3  1 1 
       42 39903 1 1 54 ARG HD2  H -14.509   0.216   6.830 1.00 . A A . 444 ARG HD2  1 1 
       42 39904 1 1 54 ARG HD3  H -15.436  -1.245   7.169 1.00 . A A . 444 ARG HD3  1 1 
       42 39905 1 1 54 ARG HE   H -14.079  -2.069   5.075 1.00 . A A . 444 ARG HE   1 1 
       42 39906 1 1 54 ARG HG2  H -16.703   0.354   5.823 1.00 . A A . 444 ARG HG2  1 1 
       42 39907 1 1 54 ARG HG3  H -16.420  -1.156   4.951 1.00 . A A . 444 ARG HG3  1 1 
       42 39908 1 1 54 ARG HH11 H -12.930   0.061   7.599 1.00 . A A . 444 ARG HH11 1 1 
       42 39909 1 1 54 ARG HH12 H -11.353  -0.676   7.680 1.00 . A A . 444 ARG HH12 1 1 
       42 39910 1 1 54 ARG HH21 H -11.969  -2.985   5.103 1.00 . A A . 444 ARG HH21 1 1 
       42 39911 1 1 54 ARG HH22 H -10.793  -2.374   6.224 1.00 . A A . 444 ARG HH22 1 1 
       42 39912 1 1 54 ARG N    N -15.600   2.244   2.503 1.00 . A A . 444 ARG N    1 1 
       42 39913 1 1 54 ARG NE   N -13.856  -1.485   5.837 1.00 . A A . 444 ARG NE   1 1 
       42 39914 1 1 54 ARG NH1  N -12.267  -0.633   7.270 1.00 . A A . 444 ARG NH1  1 1 
       42 39915 1 1 54 ARG NH2  N -11.721  -2.354   5.846 1.00 . A A . 444 ARG NH2  1 1 
       42 39916 1 1 54 ARG O    O -17.341   2.787   5.476 1.00 . A A . 444 ARG O    1 1 
       42 39917 1 1 55 GLU C    C -15.994   5.697   5.791 1.00 . A A . 445 GLU C    1 1 
       42 39918 1 1 55 GLU CA   C -15.204   4.434   6.134 1.00 . A A . 445 GLU CA   1 1 
       42 39919 1 1 55 GLU CB   C -13.748   4.797   6.445 1.00 . A A . 445 GLU CB   1 1 
       42 39920 1 1 55 GLU CD   C -12.953   2.799   7.805 1.00 . A A . 445 GLU CD   1 1 
       42 39921 1 1 55 GLU CG   C -12.812   3.594   6.524 1.00 . A A . 445 GLU CG   1 1 
       42 39922 1 1 55 GLU H    H -14.490   3.425   4.414 1.00 . A A . 445 GLU H    1 1 
       42 39923 1 1 55 GLU HA   H -15.647   3.966   7.000 1.00 . A A . 445 GLU HA   1 1 
       42 39924 1 1 55 GLU HB2  H -13.382   5.456   5.672 1.00 . A A . 445 GLU HB2  1 1 
       42 39925 1 1 55 GLU HB3  H -13.713   5.316   7.393 1.00 . A A . 445 GLU HB3  1 1 
       42 39926 1 1 55 GLU HG2  H -13.024   2.938   5.693 1.00 . A A . 445 GLU HG2  1 1 
       42 39927 1 1 55 GLU HG3  H -11.792   3.946   6.448 1.00 . A A . 445 GLU HG3  1 1 
       42 39928 1 1 55 GLU N    N -15.253   3.479   5.028 1.00 . A A . 445 GLU N    1 1 
       42 39929 1 1 55 GLU O    O -15.945   6.689   6.515 1.00 . A A . 445 GLU O    1 1 
       42 39930 1 1 55 GLU OE1  O -12.421   3.245   8.838 1.00 . A A . 445 GLU OE1  1 1 
       42 39931 1 1 55 GLU OE2  O -13.570   1.716   7.775 1.00 . A A . 445 GLU OE2  1 1 
       42 39932 1 1 56 ALA C    C -18.970   6.420   4.130 1.00 . A A . 446 ALA C    1 1 
       42 39933 1 1 56 ALA CA   C -17.491   6.779   4.209 1.00 . A A . 446 ALA CA   1 1 
       42 39934 1 1 56 ALA CB   C -16.977   7.227   2.849 1.00 . A A . 446 ALA CB   1 1 
       42 39935 1 1 56 ALA H    H -16.750   4.812   4.174 1.00 . A A . 446 ALA H    1 1 
       42 39936 1 1 56 ALA HA   H -17.359   7.592   4.907 1.00 . A A . 446 ALA HA   1 1 
       42 39937 1 1 56 ALA HB1  H -17.056   6.408   2.147 1.00 . A A . 446 ALA HB1  1 1 
       42 39938 1 1 56 ALA HB2  H -15.945   7.530   2.934 1.00 . A A . 446 ALA HB2  1 1 
       42 39939 1 1 56 ALA HB3  H -17.568   8.061   2.496 1.00 . A A . 446 ALA HB3  1 1 
       42 39940 1 1 56 ALA N    N -16.720   5.645   4.682 1.00 . A A . 446 ALA N    1 1 
       42 39941 1 1 56 ALA O    O -19.420   5.994   3.047 1.00 . A A . 446 ALA O    1 1 
       42 39942 1 1 56 ALA OXT  O -19.672   6.558   5.153 1.00 . A A . 446 ALA OXT  1 1 
       43 39943 1 1  1 GLY C    C -24.537  -1.401  -3.669 1.00 . A A . 391 GLY C    1 1 
       43 39944 1 1  1 GLY CA   C -25.349  -2.000  -4.794 1.00 . A A . 391 GLY CA   1 1 
       43 39945 1 1  1 GLY H1   H -25.965  -3.704  -3.759 1.00 . A A . 391 GLY H1   1 1 
       43 39946 1 1  1 GLY H2   H -26.940  -3.312  -5.091 1.00 . A A . 391 GLY H2   1 1 
       43 39947 1 1  1 GLY H3   H -27.053  -2.405  -3.663 1.00 . A A . 391 GLY H3   1 1 
       43 39948 1 1  1 GLY HA2  H -24.689  -2.544  -5.451 1.00 . A A . 391 GLY HA2  1 1 
       43 39949 1 1  1 GLY HA3  H -25.819  -1.201  -5.351 1.00 . A A . 391 GLY HA3  1 1 
       43 39950 1 1  1 GLY N    N -26.399  -2.917  -4.292 1.00 . A A . 391 GLY N    1 1 
       43 39951 1 1  1 GLY O    O -24.927  -0.392  -3.079 1.00 . A A . 391 GLY O    1 1 
       43 39952 1 1  2 SER C    C -21.135  -1.304  -2.839 1.00 . A A . 392 SER C    1 1 
       43 39953 1 1  2 SER CA   C -22.543  -1.542  -2.303 1.00 . A A . 392 SER CA   1 1 
       43 39954 1 1  2 SER CB   C -22.509  -2.557  -1.160 1.00 . A A . 392 SER CB   1 1 
       43 39955 1 1  2 SER H    H -23.142  -2.823  -3.873 1.00 . A A . 392 SER H    1 1 
       43 39956 1 1  2 SER HA   H -22.946  -0.608  -1.938 1.00 . A A . 392 SER HA   1 1 
       43 39957 1 1  2 SER HB2  H -22.079  -3.482  -1.516 1.00 . A A . 392 SER HB2  1 1 
       43 39958 1 1  2 SER HB3  H -21.905  -2.169  -0.351 1.00 . A A . 392 SER HB3  1 1 
       43 39959 1 1  2 SER HG   H -24.220  -1.990  -0.373 1.00 . A A . 392 SER HG   1 1 
       43 39960 1 1  2 SER N    N -23.409  -2.019  -3.364 1.00 . A A . 392 SER N    1 1 
       43 39961 1 1  2 SER O    O -20.837  -1.636  -3.989 1.00 . A A . 392 SER O    1 1 
       43 39962 1 1  2 SER OG   O -23.812  -2.821  -0.669 1.00 . A A . 392 SER OG   1 1 
       43 39963 1 1  3 GLU C    C -18.101  -1.781  -2.305 1.00 . A A . 393 GLU C    1 1 
       43 39964 1 1  3 GLU CA   C -18.897  -0.487  -2.392 1.00 . A A . 393 GLU CA   1 1 
       43 39965 1 1  3 GLU CB   C -18.264   0.573  -1.492 1.00 . A A . 393 GLU CB   1 1 
       43 39966 1 1  3 GLU CD   C -19.192   2.466  -2.902 1.00 . A A . 393 GLU CD   1 1 
       43 39967 1 1  3 GLU CG   C -18.997   1.911  -1.507 1.00 . A A . 393 GLU CG   1 1 
       43 39968 1 1  3 GLU H    H -20.587  -0.431  -1.129 1.00 . A A . 393 GLU H    1 1 
       43 39969 1 1  3 GLU HA   H -18.887  -0.136  -3.414 1.00 . A A . 393 GLU HA   1 1 
       43 39970 1 1  3 GLU HB2  H -18.258   0.206  -0.478 1.00 . A A . 393 GLU HB2  1 1 
       43 39971 1 1  3 GLU HB3  H -17.247   0.736  -1.816 1.00 . A A . 393 GLU HB3  1 1 
       43 39972 1 1  3 GLU HG2  H -19.966   1.778  -1.054 1.00 . A A . 393 GLU HG2  1 1 
       43 39973 1 1  3 GLU HG3  H -18.426   2.625  -0.929 1.00 . A A . 393 GLU HG3  1 1 
       43 39974 1 1  3 GLU N    N -20.281  -0.720  -2.012 1.00 . A A . 393 GLU N    1 1 
       43 39975 1 1  3 GLU O    O -18.492  -2.722  -1.607 1.00 . A A . 393 GLU O    1 1 
       43 39976 1 1  3 GLU OE1  O -18.235   3.034  -3.457 1.00 . A A . 393 GLU OE1  1 1 
       43 39977 1 1  3 GLU OE2  O -20.311   2.346  -3.442 1.00 . A A . 393 GLU OE2  1 1 
       43 39978 1 1  4 THR C    C -15.238  -3.142  -1.840 1.00 . A A . 394 THR C    1 1 
       43 39979 1 1  4 THR CA   C -16.160  -3.022  -3.052 1.00 . A A . 394 THR CA   1 1 
       43 39980 1 1  4 THR CB   C -15.336  -3.063  -4.348 1.00 . A A . 394 THR CB   1 1 
       43 39981 1 1  4 THR CG2  C -16.198  -3.521  -5.512 1.00 . A A . 394 THR CG2  1 1 
       43 39982 1 1  4 THR H    H -16.685  -1.028  -3.497 1.00 . A A . 394 THR H    1 1 
       43 39983 1 1  4 THR HA   H -16.829  -3.872  -3.057 1.00 . A A . 394 THR HA   1 1 
       43 39984 1 1  4 THR HB   H -14.522  -3.765  -4.220 1.00 . A A . 394 THR HB   1 1 
       43 39985 1 1  4 THR HG1  H -13.900  -1.859  -4.979 1.00 . A A . 394 THR HG1  1 1 
       43 39986 1 1  4 THR HG21 H -16.566  -4.517  -5.313 1.00 . A A . 394 THR HG21 1 1 
       43 39987 1 1  4 THR HG22 H -15.610  -3.527  -6.417 1.00 . A A . 394 THR HG22 1 1 
       43 39988 1 1  4 THR HG23 H -17.032  -2.844  -5.628 1.00 . A A . 394 THR HG23 1 1 
       43 39989 1 1  4 THR N    N -16.977  -1.824  -3.001 1.00 . A A . 394 THR N    1 1 
       43 39990 1 1  4 THR O    O -14.054  -2.800  -1.898 1.00 . A A . 394 THR O    1 1 
       43 39991 1 1  4 THR OG1  O -14.800  -1.764  -4.626 1.00 . A A . 394 THR OG1  1 1 
       43 39992 1 1  5 GLN C    C -14.088  -5.075   0.230 1.00 . A A . 395 GLN C    1 1 
       43 39993 1 1  5 GLN CA   C -15.006  -3.887   0.463 1.00 . A A . 395 GLN CA   1 1 
       43 39994 1 1  5 GLN CB   C -15.920  -4.132   1.665 1.00 . A A . 395 GLN CB   1 1 
       43 39995 1 1  5 GLN CD   C -15.502  -1.892   2.737 1.00 . A A . 395 GLN CD   1 1 
       43 39996 1 1  5 GLN CG   C -16.544  -2.861   2.217 1.00 . A A . 395 GLN CG   1 1 
       43 39997 1 1  5 GLN H    H -16.757  -3.809  -0.720 1.00 . A A . 395 GLN H    1 1 
       43 39998 1 1  5 GLN HA   H -14.401  -3.012   0.655 1.00 . A A . 395 GLN HA   1 1 
       43 39999 1 1  5 GLN HB2  H -16.717  -4.800   1.369 1.00 . A A . 395 GLN HB2  1 1 
       43 40000 1 1  5 GLN HB3  H -15.345  -4.598   2.453 1.00 . A A . 395 GLN HB3  1 1 
       43 40001 1 1  5 GLN HE21 H -15.377  -1.033   0.954 1.00 . A A . 395 GLN HE21 1 1 
       43 40002 1 1  5 GLN HE22 H -14.351  -0.377   2.181 1.00 . A A . 395 GLN HE22 1 1 
       43 40003 1 1  5 GLN HG2  H -17.101  -2.378   1.429 1.00 . A A . 395 GLN HG2  1 1 
       43 40004 1 1  5 GLN HG3  H -17.209  -3.124   3.027 1.00 . A A . 395 GLN HG3  1 1 
       43 40005 1 1  5 GLN N    N -15.792  -3.623  -0.731 1.00 . A A . 395 GLN N    1 1 
       43 40006 1 1  5 GLN NE2  N -15.030  -1.010   1.872 1.00 . A A . 395 GLN NE2  1 1 
       43 40007 1 1  5 GLN O    O -12.936  -5.077   0.660 1.00 . A A . 395 GLN O    1 1 
       43 40008 1 1  5 GLN OE1  O -15.121  -1.936   3.906 1.00 . A A . 395 GLN OE1  1 1 
       43 40009 1 1  6 ALA C    C -12.682  -6.779  -1.830 1.00 . A A . 396 ALA C    1 1 
       43 40010 1 1  6 ALA CA   C -13.783  -7.223  -0.873 1.00 . A A . 396 ALA CA   1 1 
       43 40011 1 1  6 ALA CB   C -14.656  -8.285  -1.520 1.00 . A A . 396 ALA CB   1 1 
       43 40012 1 1  6 ALA H    H -15.550  -6.053  -0.729 1.00 . A A . 396 ALA H    1 1 
       43 40013 1 1  6 ALA HA   H -13.334  -7.645   0.014 1.00 . A A . 396 ALA HA   1 1 
       43 40014 1 1  6 ALA HB1  H -15.083  -7.890  -2.432 1.00 . A A . 396 ALA HB1  1 1 
       43 40015 1 1  6 ALA HB2  H -15.452  -8.560  -0.842 1.00 . A A . 396 ALA HB2  1 1 
       43 40016 1 1  6 ALA HB3  H -14.060  -9.155  -1.750 1.00 . A A . 396 ALA HB3  1 1 
       43 40017 1 1  6 ALA N    N -14.596  -6.078  -0.477 1.00 . A A . 396 ALA N    1 1 
       43 40018 1 1  6 ALA O    O -11.656  -7.446  -1.972 1.00 . A A . 396 ALA O    1 1 
       43 40019 1 1  7 GLY C    C -10.651  -4.703  -2.685 1.00 . A A . 397 GLY C    1 1 
       43 40020 1 1  7 GLY CA   C -11.940  -5.075  -3.384 1.00 . A A . 397 GLY CA   1 1 
       43 40021 1 1  7 GLY H    H -13.740  -5.149  -2.293 1.00 . A A . 397 GLY H    1 1 
       43 40022 1 1  7 GLY HA2  H -11.730  -5.798  -4.156 1.00 . A A . 397 GLY HA2  1 1 
       43 40023 1 1  7 GLY HA3  H -12.359  -4.189  -3.836 1.00 . A A . 397 GLY HA3  1 1 
       43 40024 1 1  7 GLY N    N -12.908  -5.631  -2.466 1.00 . A A . 397 GLY N    1 1 
       43 40025 1 1  7 GLY O    O  -9.590  -5.246  -2.994 1.00 . A A . 397 GLY O    1 1 
       43 40026 1 1  8 ILE C    C  -9.019  -4.510  -0.147 1.00 . A A . 398 ILE C    1 1 
       43 40027 1 1  8 ILE CA   C  -9.575  -3.359  -0.972 1.00 . A A . 398 ILE CA   1 1 
       43 40028 1 1  8 ILE CB   C  -9.859  -2.106  -0.080 1.00 . A A . 398 ILE CB   1 1 
       43 40029 1 1  8 ILE CD1  C  -8.430  -2.334   2.070 1.00 . A A . 398 ILE CD1  1 1 
       43 40030 1 1  8 ILE CG1  C  -8.601  -1.653   0.722 1.00 . A A . 398 ILE CG1  1 1 
       43 40031 1 1  8 ILE CG2  C -11.033  -2.365   0.855 1.00 . A A . 398 ILE CG2  1 1 
       43 40032 1 1  8 ILE H    H -11.630  -3.446  -1.475 1.00 . A A . 398 ILE H    1 1 
       43 40033 1 1  8 ILE HA   H  -8.830  -3.079  -1.706 1.00 . A A . 398 ILE HA   1 1 
       43 40034 1 1  8 ILE HB   H -10.150  -1.303  -0.742 1.00 . A A . 398 ILE HB   1 1 
       43 40035 1 1  8 ILE HD11 H  -9.296  -2.138   2.686 1.00 . A A . 398 ILE HD11 1 1 
       43 40036 1 1  8 ILE HD12 H  -7.547  -1.951   2.560 1.00 . A A . 398 ILE HD12 1 1 
       43 40037 1 1  8 ILE HD13 H  -8.326  -3.399   1.923 1.00 . A A . 398 ILE HD13 1 1 
       43 40038 1 1  8 ILE HG12 H  -7.706  -1.861   0.145 1.00 . A A . 398 ILE HG12 1 1 
       43 40039 1 1  8 ILE HG13 H  -8.657  -0.582   0.903 1.00 . A A . 398 ILE HG13 1 1 
       43 40040 1 1  8 ILE HG21 H -11.197  -1.494   1.473 1.00 . A A . 398 ILE HG21 1 1 
       43 40041 1 1  8 ILE HG22 H -10.812  -3.214   1.482 1.00 . A A . 398 ILE HG22 1 1 
       43 40042 1 1  8 ILE HG23 H -11.922  -2.567   0.275 1.00 . A A . 398 ILE HG23 1 1 
       43 40043 1 1  8 ILE N    N -10.750  -3.804  -1.709 1.00 . A A . 398 ILE N    1 1 
       43 40044 1 1  8 ILE O    O  -7.830  -4.575   0.081 1.00 . A A . 398 ILE O    1 1 
       43 40045 1 1  9 LYS C    C  -8.464  -7.471   0.213 1.00 . A A . 399 LYS C    1 1 
       43 40046 1 1  9 LYS CA   C  -9.407  -6.592   1.038 1.00 . A A . 399 LYS CA   1 1 
       43 40047 1 1  9 LYS CB   C -10.587  -7.413   1.567 1.00 . A A . 399 LYS CB   1 1 
       43 40048 1 1  9 LYS CD   C -11.279  -5.599   3.184 1.00 . A A . 399 LYS CD   1 1 
       43 40049 1 1  9 LYS CE   C -11.531  -5.241   4.640 1.00 . A A . 399 LYS CE   1 1 
       43 40050 1 1  9 LYS CG   C -10.964  -7.078   3.007 1.00 . A A . 399 LYS CG   1 1 
       43 40051 1 1  9 LYS H    H -10.825  -5.350   0.048 1.00 . A A . 399 LYS H    1 1 
       43 40052 1 1  9 LYS HA   H  -8.852  -6.208   1.880 1.00 . A A . 399 LYS HA   1 1 
       43 40053 1 1  9 LYS HB2  H -11.449  -7.233   0.940 1.00 . A A . 399 LYS HB2  1 1 
       43 40054 1 1  9 LYS HB3  H -10.333  -8.460   1.520 1.00 . A A . 399 LYS HB3  1 1 
       43 40055 1 1  9 LYS HD2  H -10.444  -5.020   2.824 1.00 . A A . 399 LYS HD2  1 1 
       43 40056 1 1  9 LYS HD3  H -12.161  -5.358   2.606 1.00 . A A . 399 LYS HD3  1 1 
       43 40057 1 1  9 LYS HE2  H -10.649  -5.486   5.214 1.00 . A A . 399 LYS HE2  1 1 
       43 40058 1 1  9 LYS HE3  H -11.715  -4.177   4.705 1.00 . A A . 399 LYS HE3  1 1 
       43 40059 1 1  9 LYS HG2  H -11.834  -7.653   3.282 1.00 . A A . 399 LYS HG2  1 1 
       43 40060 1 1  9 LYS HG3  H -10.138  -7.341   3.654 1.00 . A A . 399 LYS HG3  1 1 
       43 40061 1 1  9 LYS HZ1  H -12.482  -6.983   5.311 1.00 . A A . 399 LYS HZ1  1 1 
       43 40062 1 1  9 LYS HZ2  H -13.529  -5.864   4.595 1.00 . A A . 399 LYS HZ2  1 1 
       43 40063 1 1  9 LYS HZ3  H -12.931  -5.580   6.156 1.00 . A A . 399 LYS HZ3  1 1 
       43 40064 1 1  9 LYS N    N  -9.870  -5.439   0.265 1.00 . A A . 399 LYS N    1 1 
       43 40065 1 1  9 LYS NZ   N -12.696  -5.969   5.214 1.00 . A A . 399 LYS NZ   1 1 
       43 40066 1 1  9 LYS O    O  -7.404  -7.880   0.690 1.00 . A A . 399 LYS O    1 1 
       43 40067 1 1 10 GLU C    C  -6.726  -7.717  -2.274 1.00 . A A . 400 GLU C    1 1 
       43 40068 1 1 10 GLU CA   C  -7.956  -8.535  -1.885 1.00 . A A . 400 GLU CA   1 1 
       43 40069 1 1 10 GLU CB   C  -8.689  -8.994  -3.144 1.00 . A A . 400 GLU CB   1 1 
       43 40070 1 1 10 GLU CD   C  -8.553 -10.351  -5.265 1.00 . A A . 400 GLU CD   1 1 
       43 40071 1 1 10 GLU CG   C  -7.899 -10.010  -3.950 1.00 . A A . 400 GLU CG   1 1 
       43 40072 1 1 10 GLU H    H  -9.688  -7.422  -1.371 1.00 . A A . 400 GLU H    1 1 
       43 40073 1 1 10 GLU HA   H  -7.634  -9.402  -1.327 1.00 . A A . 400 GLU HA   1 1 
       43 40074 1 1 10 GLU HB2  H  -9.632  -9.439  -2.860 1.00 . A A . 400 GLU HB2  1 1 
       43 40075 1 1 10 GLU HB3  H  -8.878  -8.135  -3.772 1.00 . A A . 400 GLU HB3  1 1 
       43 40076 1 1 10 GLU HG2  H  -6.919  -9.605  -4.150 1.00 . A A . 400 GLU HG2  1 1 
       43 40077 1 1 10 GLU HG3  H  -7.800 -10.915  -3.366 1.00 . A A . 400 GLU HG3  1 1 
       43 40078 1 1 10 GLU N    N  -8.826  -7.748  -1.028 1.00 . A A . 400 GLU N    1 1 
       43 40079 1 1 10 GLU O    O  -5.599  -8.214  -2.252 1.00 . A A . 400 GLU O    1 1 
       43 40080 1 1 10 GLU OE1  O  -9.753 -10.681  -5.267 1.00 . A A . 400 GLU OE1  1 1 
       43 40081 1 1 10 GLU OE2  O  -7.863 -10.286  -6.302 1.00 . A A . 400 GLU OE2  1 1 
       43 40082 1 1 11 GLU C    C  -4.963  -5.169  -1.887 1.00 . A A . 401 GLU C    1 1 
       43 40083 1 1 11 GLU CA   C  -5.866  -5.584  -3.050 1.00 . A A . 401 GLU CA   1 1 
       43 40084 1 1 11 GLU CB   C  -6.428  -4.357  -3.774 1.00 . A A . 401 GLU CB   1 1 
       43 40085 1 1 11 GLU CD   C  -7.733  -3.504  -5.770 1.00 . A A . 401 GLU CD   1 1 
       43 40086 1 1 11 GLU CG   C  -7.183  -4.715  -5.046 1.00 . A A . 401 GLU CG   1 1 
       43 40087 1 1 11 GLU H    H  -7.866  -6.101  -2.579 1.00 . A A . 401 GLU H    1 1 
       43 40088 1 1 11 GLU HA   H  -5.270  -6.148  -3.753 1.00 . A A . 401 GLU HA   1 1 
       43 40089 1 1 11 GLU HB2  H  -7.102  -3.836  -3.110 1.00 . A A . 401 GLU HB2  1 1 
       43 40090 1 1 11 GLU HB3  H  -5.613  -3.702  -4.036 1.00 . A A . 401 GLU HB3  1 1 
       43 40091 1 1 11 GLU HG2  H  -6.511  -5.235  -5.714 1.00 . A A . 401 GLU HG2  1 1 
       43 40092 1 1 11 GLU HG3  H  -8.006  -5.367  -4.788 1.00 . A A . 401 GLU HG3  1 1 
       43 40093 1 1 11 GLU N    N  -6.946  -6.453  -2.611 1.00 . A A . 401 GLU N    1 1 
       43 40094 1 1 11 GLU O    O  -3.805  -4.825  -2.100 1.00 . A A . 401 GLU O    1 1 
       43 40095 1 1 11 GLU OE1  O  -8.848  -3.057  -5.432 1.00 . A A . 401 GLU OE1  1 1 
       43 40096 1 1 11 GLU OE2  O  -7.056  -3.008  -6.692 1.00 . A A . 401 GLU OE2  1 1 
       43 40097 1 1 12 ILE C    C  -3.691  -6.019   0.762 1.00 . A A . 402 ILE C    1 1 
       43 40098 1 1 12 ILE CA   C  -4.684  -4.894   0.516 1.00 . A A . 402 ILE CA   1 1 
       43 40099 1 1 12 ILE CB   C  -5.553  -4.646   1.791 1.00 . A A . 402 ILE CB   1 1 
       43 40100 1 1 12 ILE CD1  C  -4.432  -2.470   2.447 1.00 . A A . 402 ILE CD1  1 1 
       43 40101 1 1 12 ILE CG1  C  -4.768  -3.880   2.853 1.00 . A A . 402 ILE CG1  1 1 
       43 40102 1 1 12 ILE CG2  C  -6.067  -5.943   2.391 1.00 . A A . 402 ILE CG2  1 1 
       43 40103 1 1 12 ILE H    H  -6.434  -5.441  -0.553 1.00 . A A . 402 ILE H    1 1 
       43 40104 1 1 12 ILE HA   H  -4.126  -3.989   0.301 1.00 . A A . 402 ILE HA   1 1 
       43 40105 1 1 12 ILE HB   H  -6.410  -4.055   1.501 1.00 . A A . 402 ILE HB   1 1 
       43 40106 1 1 12 ILE HD11 H  -5.345  -1.917   2.284 1.00 . A A . 402 ILE HD11 1 1 
       43 40107 1 1 12 ILE HD12 H  -3.851  -2.487   1.535 1.00 . A A . 402 ILE HD12 1 1 
       43 40108 1 1 12 ILE HD13 H  -3.861  -1.997   3.231 1.00 . A A . 402 ILE HD13 1 1 
       43 40109 1 1 12 ILE HG12 H  -5.355  -3.829   3.761 1.00 . A A . 402 ILE HG12 1 1 
       43 40110 1 1 12 ILE HG13 H  -3.844  -4.400   3.056 1.00 . A A . 402 ILE HG13 1 1 
       43 40111 1 1 12 ILE HG21 H  -6.632  -5.729   3.285 1.00 . A A . 402 ILE HG21 1 1 
       43 40112 1 1 12 ILE HG22 H  -5.233  -6.581   2.636 1.00 . A A . 402 ILE HG22 1 1 
       43 40113 1 1 12 ILE HG23 H  -6.702  -6.443   1.676 1.00 . A A . 402 ILE HG23 1 1 
       43 40114 1 1 12 ILE N    N  -5.486  -5.209  -0.664 1.00 . A A . 402 ILE N    1 1 
       43 40115 1 1 12 ILE O    O  -2.551  -5.772   1.133 1.00 . A A . 402 ILE O    1 1 
       43 40116 1 1 13 ARG C    C  -2.082  -8.218  -0.394 1.00 . A A . 403 ARG C    1 1 
       43 40117 1 1 13 ARG CA   C  -3.210  -8.387   0.610 1.00 . A A . 403 ARG CA   1 1 
       43 40118 1 1 13 ARG CB   C  -3.941  -9.706   0.362 1.00 . A A . 403 ARG CB   1 1 
       43 40119 1 1 13 ARG CD   C  -5.624 -11.354   1.227 1.00 . A A . 403 ARG CD   1 1 
       43 40120 1 1 13 ARG CG   C  -5.127  -9.923   1.285 1.00 . A A . 403 ARG CG   1 1 
       43 40121 1 1 13 ARG CZ   C  -4.701 -13.596   1.700 1.00 . A A . 403 ARG CZ   1 1 
       43 40122 1 1 13 ARG H    H  -5.069  -7.412   0.300 1.00 . A A . 403 ARG H    1 1 
       43 40123 1 1 13 ARG HA   H  -2.790  -8.396   1.605 1.00 . A A . 403 ARG HA   1 1 
       43 40124 1 1 13 ARG HB2  H  -4.296  -9.722  -0.659 1.00 . A A . 403 ARG HB2  1 1 
       43 40125 1 1 13 ARG HB3  H  -3.245 -10.522   0.504 1.00 . A A . 403 ARG HB3  1 1 
       43 40126 1 1 13 ARG HD2  H  -6.568 -11.416   1.749 1.00 . A A . 403 ARG HD2  1 1 
       43 40127 1 1 13 ARG HD3  H  -5.765 -11.635   0.193 1.00 . A A . 403 ARG HD3  1 1 
       43 40128 1 1 13 ARG HE   H  -3.993 -11.878   2.441 1.00 . A A . 403 ARG HE   1 1 
       43 40129 1 1 13 ARG HG2  H  -4.829  -9.699   2.298 1.00 . A A . 403 ARG HG2  1 1 
       43 40130 1 1 13 ARG HG3  H  -5.927  -9.261   0.988 1.00 . A A . 403 ARG HG3  1 1 
       43 40131 1 1 13 ARG HH11 H  -6.142 -13.597   0.264 1.00 . A A . 403 ARG HH11 1 1 
       43 40132 1 1 13 ARG HH12 H  -5.548 -15.169   0.725 1.00 . A A . 403 ARG HH12 1 1 
       43 40133 1 1 13 ARG HH21 H  -3.215 -13.916   3.043 1.00 . A A . 403 ARG HH21 1 1 
       43 40134 1 1 13 ARG HH22 H  -3.877 -15.352   2.312 1.00 . A A . 403 ARG HH22 1 1 
       43 40135 1 1 13 ARG N    N  -4.120  -7.258   0.520 1.00 . A A . 403 ARG N    1 1 
       43 40136 1 1 13 ARG NE   N  -4.673 -12.273   1.846 1.00 . A A . 403 ARG NE   1 1 
       43 40137 1 1 13 ARG NH1  N  -5.528 -14.164   0.826 1.00 . A A . 403 ARG NH1  1 1 
       43 40138 1 1 13 ARG NH2  N  -3.863 -14.347   2.402 1.00 . A A . 403 ARG NH2  1 1 
       43 40139 1 1 13 ARG O    O  -0.913  -8.374  -0.059 1.00 . A A . 403 ARG O    1 1 
       43 40140 1 1 14 ARG C    C  -0.547  -6.488  -2.355 1.00 . A A . 404 ARG C    1 1 
       43 40141 1 1 14 ARG CA   C  -1.483  -7.650  -2.687 1.00 . A A . 404 ARG CA   1 1 
       43 40142 1 1 14 ARG CB   C  -2.210  -7.341  -3.996 1.00 . A A . 404 ARG CB   1 1 
       43 40143 1 1 14 ARG CD   C  -3.853  -8.011  -5.750 1.00 . A A . 404 ARG CD   1 1 
       43 40144 1 1 14 ARG CG   C  -3.186  -8.414  -4.446 1.00 . A A . 404 ARG CG   1 1 
       43 40145 1 1 14 ARG CZ   C  -4.728  -9.641  -7.376 1.00 . A A . 404 ARG CZ   1 1 
       43 40146 1 1 14 ARG H    H  -3.405  -7.755  -1.812 1.00 . A A . 404 ARG H    1 1 
       43 40147 1 1 14 ARG HA   H  -0.904  -8.552  -2.808 1.00 . A A . 404 ARG HA   1 1 
       43 40148 1 1 14 ARG HB2  H  -2.761  -6.421  -3.873 1.00 . A A . 404 ARG HB2  1 1 
       43 40149 1 1 14 ARG HB3  H  -1.476  -7.205  -4.776 1.00 . A A . 404 ARG HB3  1 1 
       43 40150 1 1 14 ARG HD2  H  -4.357  -7.070  -5.602 1.00 . A A . 404 ARG HD2  1 1 
       43 40151 1 1 14 ARG HD3  H  -3.089  -7.893  -6.503 1.00 . A A . 404 ARG HD3  1 1 
       43 40152 1 1 14 ARG HE   H  -5.624  -9.145  -5.660 1.00 . A A . 404 ARG HE   1 1 
       43 40153 1 1 14 ARG HG2  H  -2.654  -9.343  -4.587 1.00 . A A . 404 ARG HG2  1 1 
       43 40154 1 1 14 ARG HG3  H  -3.945  -8.539  -3.689 1.00 . A A . 404 ARG HG3  1 1 
       43 40155 1 1 14 ARG HH11 H  -2.889  -8.904  -7.821 1.00 . A A . 404 ARG HH11 1 1 
       43 40156 1 1 14 ARG HH12 H  -3.579  -9.964  -9.017 1.00 . A A . 404 ARG HH12 1 1 
       43 40157 1 1 14 ARG HH21 H  -6.544 -10.539  -7.213 1.00 . A A . 404 ARG HH21 1 1 
       43 40158 1 1 14 ARG HH22 H  -5.625 -10.951  -8.642 1.00 . A A . 404 ARG HH22 1 1 
       43 40159 1 1 14 ARG N    N  -2.450  -7.868  -1.619 1.00 . A A . 404 ARG N    1 1 
       43 40160 1 1 14 ARG NE   N  -4.830  -8.994  -6.219 1.00 . A A . 404 ARG NE   1 1 
       43 40161 1 1 14 ARG NH1  N  -3.645  -9.496  -8.127 1.00 . A A . 404 ARG NH1  1 1 
       43 40162 1 1 14 ARG NH2  N  -5.709 -10.433  -7.782 1.00 . A A . 404 ARG NH2  1 1 
       43 40163 1 1 14 ARG O    O   0.676  -6.626  -2.399 1.00 . A A . 404 ARG O    1 1 
       43 40164 1 1 15 GLN C    C   0.490  -4.200  -0.542 1.00 . A A . 405 GLN C    1 1 
       43 40165 1 1 15 GLN CA   C  -0.375  -4.122  -1.788 1.00 . A A . 405 GLN CA   1 1 
       43 40166 1 1 15 GLN CB   C  -1.298  -2.908  -1.724 1.00 . A A . 405 GLN CB   1 1 
       43 40167 1 1 15 GLN CD   C  -2.821  -1.365  -3.022 1.00 . A A . 405 GLN CD   1 1 
       43 40168 1 1 15 GLN CG   C  -1.785  -2.468  -3.094 1.00 . A A . 405 GLN CG   1 1 
       43 40169 1 1 15 GLN H    H  -2.114  -5.325  -1.903 1.00 . A A . 405 GLN H    1 1 
       43 40170 1 1 15 GLN HA   H   0.279  -4.000  -2.637 1.00 . A A . 405 GLN HA   1 1 
       43 40171 1 1 15 GLN HB2  H  -2.159  -3.151  -1.118 1.00 . A A . 405 GLN HB2  1 1 
       43 40172 1 1 15 GLN HB3  H  -0.769  -2.083  -1.270 1.00 . A A . 405 GLN HB3  1 1 
       43 40173 1 1 15 GLN HE21 H  -4.275  -2.708  -2.945 1.00 . A A . 405 GLN HE21 1 1 
       43 40174 1 1 15 GLN HE22 H  -4.770  -1.055  -2.908 1.00 . A A . 405 GLN HE22 1 1 
       43 40175 1 1 15 GLN HG2  H  -0.942  -2.110  -3.664 1.00 . A A . 405 GLN HG2  1 1 
       43 40176 1 1 15 GLN HG3  H  -2.215  -3.321  -3.596 1.00 . A A . 405 GLN HG3  1 1 
       43 40177 1 1 15 GLN N    N  -1.137  -5.346  -2.010 1.00 . A A . 405 GLN N    1 1 
       43 40178 1 1 15 GLN NE2  N  -4.083  -1.747  -2.950 1.00 . A A . 405 GLN NE2  1 1 
       43 40179 1 1 15 GLN O    O   1.647  -3.807  -0.579 1.00 . A A . 405 GLN O    1 1 
       43 40180 1 1 15 GLN OE1  O  -2.488  -0.181  -3.040 1.00 . A A . 405 GLN OE1  1 1 
       43 40181 1 1 16 GLU C    C   1.780  -5.946   1.639 1.00 . A A . 406 GLU C    1 1 
       43 40182 1 1 16 GLU CA   C   0.753  -4.820   1.767 1.00 . A A . 406 GLU CA   1 1 
       43 40183 1 1 16 GLU CB   C  -0.138  -5.023   2.994 1.00 . A A . 406 GLU CB   1 1 
       43 40184 1 1 16 GLU CD   C  -1.677  -3.909   4.653 1.00 . A A . 406 GLU CD   1 1 
       43 40185 1 1 16 GLU CG   C  -1.098  -3.864   3.254 1.00 . A A . 406 GLU CG   1 1 
       43 40186 1 1 16 GLU H    H  -0.968  -5.041   0.549 1.00 . A A . 406 GLU H    1 1 
       43 40187 1 1 16 GLU HA   H   1.288  -3.889   1.880 1.00 . A A . 406 GLU HA   1 1 
       43 40188 1 1 16 GLU HB2  H  -0.722  -5.921   2.859 1.00 . A A . 406 GLU HB2  1 1 
       43 40189 1 1 16 GLU HB3  H   0.496  -5.140   3.864 1.00 . A A . 406 GLU HB3  1 1 
       43 40190 1 1 16 GLU HG2  H  -0.561  -2.934   3.130 1.00 . A A . 406 GLU HG2  1 1 
       43 40191 1 1 16 GLU HG3  H  -1.918  -3.905   2.537 1.00 . A A . 406 GLU HG3  1 1 
       43 40192 1 1 16 GLU N    N  -0.038  -4.718   0.553 1.00 . A A . 406 GLU N    1 1 
       43 40193 1 1 16 GLU O    O   2.752  -6.004   2.394 1.00 . A A . 406 GLU O    1 1 
       43 40194 1 1 16 GLU OE1  O  -2.501  -4.802   4.933 1.00 . A A . 406 GLU OE1  1 1 
       43 40195 1 1 16 GLU OE2  O  -1.303  -3.053   5.481 1.00 . A A . 406 GLU OE2  1 1 
       43 40196 1 1 17 PHE C    C   3.816  -7.349  -0.168 1.00 . A A . 407 PHE C    1 1 
       43 40197 1 1 17 PHE CA   C   2.505  -7.905   0.381 1.00 . A A . 407 PHE CA   1 1 
       43 40198 1 1 17 PHE CB   C   1.886  -8.888  -0.623 1.00 . A A . 407 PHE CB   1 1 
       43 40199 1 1 17 PHE CD1  C   3.765 -10.398  -1.349 1.00 . A A . 407 PHE CD1  1 1 
       43 40200 1 1 17 PHE CD2  C   1.974 -11.333  -0.083 1.00 . A A . 407 PHE CD2  1 1 
       43 40201 1 1 17 PHE CE1  C   4.374 -11.638  -1.406 1.00 . A A . 407 PHE CE1  1 1 
       43 40202 1 1 17 PHE CE2  C   2.579 -12.576  -0.139 1.00 . A A . 407 PHE CE2  1 1 
       43 40203 1 1 17 PHE CG   C   2.559 -10.232  -0.688 1.00 . A A . 407 PHE CG   1 1 
       43 40204 1 1 17 PHE CZ   C   3.780 -12.728  -0.799 1.00 . A A . 407 PHE CZ   1 1 
       43 40205 1 1 17 PHE H    H   0.766  -6.734   0.105 1.00 . A A . 407 PHE H    1 1 
       43 40206 1 1 17 PHE HA   H   2.705  -8.420   1.313 1.00 . A A . 407 PHE HA   1 1 
       43 40207 1 1 17 PHE HB2  H   0.855  -9.055  -0.352 1.00 . A A . 407 PHE HB2  1 1 
       43 40208 1 1 17 PHE HB3  H   1.922  -8.452  -1.611 1.00 . A A . 407 PHE HB3  1 1 
       43 40209 1 1 17 PHE HD1  H   4.231  -9.547  -1.825 1.00 . A A . 407 PHE HD1  1 1 
       43 40210 1 1 17 PHE HD2  H   1.033 -11.214   0.433 1.00 . A A . 407 PHE HD2  1 1 
       43 40211 1 1 17 PHE HE1  H   5.314 -11.754  -1.924 1.00 . A A . 407 PHE HE1  1 1 
       43 40212 1 1 17 PHE HE2  H   2.113 -13.426   0.336 1.00 . A A . 407 PHE HE2  1 1 
       43 40213 1 1 17 PHE HZ   H   4.256 -13.696  -0.844 1.00 . A A . 407 PHE HZ   1 1 
       43 40214 1 1 17 PHE N    N   1.573  -6.819   0.656 1.00 . A A . 407 PHE N    1 1 
       43 40215 1 1 17 PHE O    O   4.874  -7.519   0.440 1.00 . A A . 407 PHE O    1 1 
       43 40216 1 1 18 LEU C    C   5.436  -4.918  -1.115 1.00 . A A . 408 LEU C    1 1 
       43 40217 1 1 18 LEU CA   C   4.954  -6.120  -1.909 1.00 . A A . 408 LEU CA   1 1 
       43 40218 1 1 18 LEU CB   C   4.767  -5.745  -3.389 1.00 . A A . 408 LEU CB   1 1 
       43 40219 1 1 18 LEU CD1  C   4.211  -4.057  -5.166 1.00 . A A . 408 LEU CD1  1 1 
       43 40220 1 1 18 LEU CD2  C   2.662  -4.350  -3.250 1.00 . A A . 408 LEU CD2  1 1 
       43 40221 1 1 18 LEU CG   C   4.114  -4.384  -3.685 1.00 . A A . 408 LEU CG   1 1 
       43 40222 1 1 18 LEU H    H   2.885  -6.538  -1.755 1.00 . A A . 408 LEU H    1 1 
       43 40223 1 1 18 LEU HA   H   5.711  -6.887  -1.842 1.00 . A A . 408 LEU HA   1 1 
       43 40224 1 1 18 LEU HB2  H   5.746  -5.747  -3.848 1.00 . A A . 408 LEU HB2  1 1 
       43 40225 1 1 18 LEU HB3  H   4.170  -6.514  -3.857 1.00 . A A . 408 LEU HB3  1 1 
       43 40226 1 1 18 LEU HD11 H   3.706  -4.822  -5.737 1.00 . A A . 408 LEU HD11 1 1 
       43 40227 1 1 18 LEU HD12 H   5.250  -4.017  -5.460 1.00 . A A . 408 LEU HD12 1 1 
       43 40228 1 1 18 LEU HD13 H   3.747  -3.100  -5.355 1.00 . A A . 408 LEU HD13 1 1 
       43 40229 1 1 18 LEU HD21 H   2.610  -4.406  -2.170 1.00 . A A . 408 LEU HD21 1 1 
       43 40230 1 1 18 LEU HD22 H   2.132  -5.188  -3.681 1.00 . A A . 408 LEU HD22 1 1 
       43 40231 1 1 18 LEU HD23 H   2.204  -3.428  -3.580 1.00 . A A . 408 LEU HD23 1 1 
       43 40232 1 1 18 LEU HG   H   4.643  -3.617  -3.138 1.00 . A A . 408 LEU HG   1 1 
       43 40233 1 1 18 LEU N    N   3.749  -6.667  -1.311 1.00 . A A . 408 LEU N    1 1 
       43 40234 1 1 18 LEU O    O   6.621  -4.609  -1.122 1.00 . A A . 408 LEU O    1 1 
       43 40235 1 1 19 LEU C    C   5.831  -3.657   1.507 1.00 . A A . 409 LEU C    1 1 
       43 40236 1 1 19 LEU CA   C   4.858  -3.151   0.458 1.00 . A A . 409 LEU CA   1 1 
       43 40237 1 1 19 LEU CB   C   3.596  -2.585   1.118 1.00 . A A . 409 LEU CB   1 1 
       43 40238 1 1 19 LEU CD1  C   2.317  -0.623   1.992 1.00 . A A . 409 LEU CD1  1 1 
       43 40239 1 1 19 LEU CD2  C   4.530  -1.162   2.994 1.00 . A A . 409 LEU CD2  1 1 
       43 40240 1 1 19 LEU CG   C   3.707  -1.172   1.713 1.00 . A A . 409 LEU CG   1 1 
       43 40241 1 1 19 LEU H    H   3.565  -4.502  -0.533 1.00 . A A . 409 LEU H    1 1 
       43 40242 1 1 19 LEU HA   H   5.335  -2.380  -0.130 1.00 . A A . 409 LEU HA   1 1 
       43 40243 1 1 19 LEU HB2  H   2.812  -2.573   0.371 1.00 . A A . 409 LEU HB2  1 1 
       43 40244 1 1 19 LEU HB3  H   3.300  -3.260   1.908 1.00 . A A . 409 LEU HB3  1 1 
       43 40245 1 1 19 LEU HD11 H   1.743  -0.618   1.077 1.00 . A A . 409 LEU HD11 1 1 
       43 40246 1 1 19 LEU HD12 H   2.394   0.384   2.374 1.00 . A A . 409 LEU HD12 1 1 
       43 40247 1 1 19 LEU HD13 H   1.827  -1.247   2.722 1.00 . A A . 409 LEU HD13 1 1 
       43 40248 1 1 19 LEU HD21 H   4.579  -0.155   3.384 1.00 . A A . 409 LEU HD21 1 1 
       43 40249 1 1 19 LEU HD22 H   5.529  -1.516   2.785 1.00 . A A . 409 LEU HD22 1 1 
       43 40250 1 1 19 LEU HD23 H   4.067  -1.808   3.726 1.00 . A A . 409 LEU HD23 1 1 
       43 40251 1 1 19 LEU HG   H   4.189  -0.523   0.996 1.00 . A A . 409 LEU HG   1 1 
       43 40252 1 1 19 LEU N    N   4.510  -4.252  -0.429 1.00 . A A . 409 LEU N    1 1 
       43 40253 1 1 19 LEU O    O   6.840  -3.028   1.777 1.00 . A A . 409 LEU O    1 1 
       43 40254 1 1 20 ASN C    C   7.768  -5.745   2.413 1.00 . A A . 410 ASN C    1 1 
       43 40255 1 1 20 ASN CA   C   6.406  -5.460   3.038 1.00 . A A . 410 ASN CA   1 1 
       43 40256 1 1 20 ASN CB   C   5.779  -6.761   3.548 1.00 . A A . 410 ASN CB   1 1 
       43 40257 1 1 20 ASN CG   C   6.731  -7.576   4.408 1.00 . A A . 410 ASN CG   1 1 
       43 40258 1 1 20 ASN H    H   4.671  -5.245   1.842 1.00 . A A . 410 ASN H    1 1 
       43 40259 1 1 20 ASN HA   H   6.540  -4.783   3.870 1.00 . A A . 410 ASN HA   1 1 
       43 40260 1 1 20 ASN HB2  H   4.909  -6.524   4.139 1.00 . A A . 410 ASN HB2  1 1 
       43 40261 1 1 20 ASN HB3  H   5.479  -7.366   2.702 1.00 . A A . 410 ASN HB3  1 1 
       43 40262 1 1 20 ASN HD21 H   6.166  -6.570   6.015 1.00 . A A . 410 ASN HD21 1 1 
       43 40263 1 1 20 ASN HD22 H   7.349  -7.799   6.281 1.00 . A A . 410 ASN HD22 1 1 
       43 40264 1 1 20 ASN N    N   5.521  -4.814   2.076 1.00 . A A . 410 ASN N    1 1 
       43 40265 1 1 20 ASN ND2  N   6.753  -7.284   5.697 1.00 . A A . 410 ASN ND2  1 1 
       43 40266 1 1 20 ASN O    O   8.804  -5.498   3.029 1.00 . A A . 410 ASN O    1 1 
       43 40267 1 1 20 ASN OD1  O   7.446  -8.449   3.917 1.00 . A A . 410 ASN OD1  1 1 
       43 40268 1 1 21 SER C    C   9.807  -5.276   0.235 1.00 . A A . 411 SER C    1 1 
       43 40269 1 1 21 SER CA   C   8.990  -6.549   0.466 1.00 . A A . 411 SER CA   1 1 
       43 40270 1 1 21 SER CB   C   8.680  -7.238  -0.866 1.00 . A A . 411 SER CB   1 1 
       43 40271 1 1 21 SER H    H   6.896  -6.430   0.750 1.00 . A A . 411 SER H    1 1 
       43 40272 1 1 21 SER HA   H   9.570  -7.223   1.080 1.00 . A A . 411 SER HA   1 1 
       43 40273 1 1 21 SER HB2  H   8.040  -8.094  -0.687 1.00 . A A . 411 SER HB2  1 1 
       43 40274 1 1 21 SER HB3  H   8.174  -6.540  -1.517 1.00 . A A . 411 SER HB3  1 1 
       43 40275 1 1 21 SER HG   H  10.581  -7.060  -1.323 1.00 . A A . 411 SER HG   1 1 
       43 40276 1 1 21 SER N    N   7.757  -6.248   1.183 1.00 . A A . 411 SER N    1 1 
       43 40277 1 1 21 SER O    O  10.948  -5.181   0.672 1.00 . A A . 411 SER O    1 1 
       43 40278 1 1 21 SER OG   O   9.864  -7.681  -1.508 1.00 . A A . 411 SER OG   1 1 
       43 40279 1 1 22 LEU C    C  10.235  -2.280   0.587 1.00 . A A . 412 LEU C    1 1 
       43 40280 1 1 22 LEU CA   C   9.915  -3.039  -0.707 1.00 . A A . 412 LEU CA   1 1 
       43 40281 1 1 22 LEU CB   C   9.097  -2.173  -1.681 1.00 . A A . 412 LEU CB   1 1 
       43 40282 1 1 22 LEU CD1  C   7.633  -0.636  -0.342 1.00 . A A . 412 LEU CD1  1 1 
       43 40283 1 1 22 LEU CD2  C   6.769  -1.623  -2.471 1.00 . A A . 412 LEU CD2  1 1 
       43 40284 1 1 22 LEU CG   C   7.660  -1.847  -1.255 1.00 . A A . 412 LEU CG   1 1 
       43 40285 1 1 22 LEU H    H   8.289  -4.411  -0.755 1.00 . A A . 412 LEU H    1 1 
       43 40286 1 1 22 LEU HA   H  10.851  -3.297  -1.182 1.00 . A A . 412 LEU HA   1 1 
       43 40287 1 1 22 LEU HB2  H   9.623  -1.239  -1.822 1.00 . A A . 412 LEU HB2  1 1 
       43 40288 1 1 22 LEU HB3  H   9.056  -2.686  -2.630 1.00 . A A . 412 LEU HB3  1 1 
       43 40289 1 1 22 LEU HD11 H   8.234  -0.835   0.534 1.00 . A A . 412 LEU HD11 1 1 
       43 40290 1 1 22 LEU HD12 H   6.615  -0.430  -0.044 1.00 . A A . 412 LEU HD12 1 1 
       43 40291 1 1 22 LEU HD13 H   8.035   0.218  -0.866 1.00 . A A . 412 LEU HD13 1 1 
       43 40292 1 1 22 LEU HD21 H   5.761  -1.405  -2.145 1.00 . A A . 412 LEU HD21 1 1 
       43 40293 1 1 22 LEU HD22 H   6.760  -2.513  -3.083 1.00 . A A . 412 LEU HD22 1 1 
       43 40294 1 1 22 LEU HD23 H   7.148  -0.794  -3.048 1.00 . A A . 412 LEU HD23 1 1 
       43 40295 1 1 22 LEU HG   H   7.260  -2.684  -0.700 1.00 . A A . 412 LEU HG   1 1 
       43 40296 1 1 22 LEU N    N   9.216  -4.291  -0.431 1.00 . A A . 412 LEU N    1 1 
       43 40297 1 1 22 LEU O    O  11.119  -1.425   0.617 1.00 . A A . 412 LEU O    1 1 
       43 40298 1 1 23 HIS C    C  11.042  -2.635   3.560 1.00 . A A . 413 HIS C    1 1 
       43 40299 1 1 23 HIS CA   C   9.778  -2.020   2.967 1.00 . A A . 413 HIS CA   1 1 
       43 40300 1 1 23 HIS CB   C   8.588  -2.249   3.908 1.00 . A A . 413 HIS CB   1 1 
       43 40301 1 1 23 HIS CD2  C   9.377  -0.485   5.621 1.00 . A A . 413 HIS CD2  1 1 
       43 40302 1 1 23 HIS CE1  C   8.478  -1.343   7.423 1.00 . A A . 413 HIS CE1  1 1 
       43 40303 1 1 23 HIS CG   C   8.735  -1.610   5.253 1.00 . A A . 413 HIS CG   1 1 
       43 40304 1 1 23 HIS H    H   8.760  -3.221   1.553 1.00 . A A . 413 HIS H    1 1 
       43 40305 1 1 23 HIS HA   H   9.929  -0.959   2.841 1.00 . A A . 413 HIS HA   1 1 
       43 40306 1 1 23 HIS HB2  H   7.696  -1.851   3.449 1.00 . A A . 413 HIS HB2  1 1 
       43 40307 1 1 23 HIS HB3  H   8.464  -3.308   4.059 1.00 . A A . 413 HIS HB3  1 1 
       43 40308 1 1 23 HIS HD1  H   7.640  -2.947   6.460 1.00 . A A . 413 HIS HD1  1 1 
       43 40309 1 1 23 HIS HD2  H   9.926   0.168   4.966 1.00 . A A . 413 HIS HD2  1 1 
       43 40310 1 1 23 HIS HE1  H   8.181  -1.501   8.449 1.00 . A A . 413 HIS HE1  1 1 
       43 40311 1 1 23 HIS HE2  H   9.610   0.370   7.534 1.00 . A A . 413 HIS HE2  1 1 
       43 40312 1 1 23 HIS N    N   9.509  -2.596   1.654 1.00 . A A . 413 HIS N    1 1 
       43 40313 1 1 23 HIS ND1  N   8.180  -2.127   6.403 1.00 . A A . 413 HIS ND1  1 1 
       43 40314 1 1 23 HIS NE2  N   9.204  -0.337   6.973 1.00 . A A . 413 HIS NE2  1 1 
       43 40315 1 1 23 HIS O    O  11.860  -1.937   4.160 1.00 . A A . 413 HIS O    1 1 
       43 40316 1 1 24 ARG C    C  13.553  -4.402   2.899 1.00 . A A . 414 ARG C    1 1 
       43 40317 1 1 24 ARG CA   C  12.398  -4.618   3.867 1.00 . A A . 414 ARG CA   1 1 
       43 40318 1 1 24 ARG CB   C  12.140  -6.116   4.145 1.00 . A A . 414 ARG CB   1 1 
       43 40319 1 1 24 ARG CD   C  12.807  -7.368   2.029 1.00 . A A . 414 ARG CD   1 1 
       43 40320 1 1 24 ARG CG   C  11.669  -6.953   2.959 1.00 . A A . 414 ARG CG   1 1 
       43 40321 1 1 24 ARG CZ   C  12.993  -8.957   0.124 1.00 . A A . 414 ARG CZ   1 1 
       43 40322 1 1 24 ARG H    H  10.499  -4.466   2.947 1.00 . A A . 414 ARG H    1 1 
       43 40323 1 1 24 ARG HA   H  12.661  -4.144   4.801 1.00 . A A . 414 ARG HA   1 1 
       43 40324 1 1 24 ARG HB2  H  13.052  -6.556   4.515 1.00 . A A . 414 ARG HB2  1 1 
       43 40325 1 1 24 ARG HB3  H  11.386  -6.187   4.919 1.00 . A A . 414 ARG HB3  1 1 
       43 40326 1 1 24 ARG HD2  H  12.972  -6.582   1.306 1.00 . A A . 414 ARG HD2  1 1 
       43 40327 1 1 24 ARG HD3  H  13.702  -7.512   2.616 1.00 . A A . 414 ARG HD3  1 1 
       43 40328 1 1 24 ARG HE   H  11.892  -9.247   1.780 1.00 . A A . 414 ARG HE   1 1 
       43 40329 1 1 24 ARG HG2  H  11.189  -7.845   3.333 1.00 . A A . 414 ARG HG2  1 1 
       43 40330 1 1 24 ARG HG3  H  10.952  -6.375   2.393 1.00 . A A . 414 ARG HG3  1 1 
       43 40331 1 1 24 ARG HH11 H  13.911  -7.172  -0.229 1.00 . A A . 414 ARG HH11 1 1 
       43 40332 1 1 24 ARG HH12 H  14.089  -8.373  -1.469 1.00 . A A . 414 ARG HH12 1 1 
       43 40333 1 1 24 ARG HH21 H  12.150 -10.810   0.117 1.00 . A A . 414 ARG HH21 1 1 
       43 40334 1 1 24 ARG HH22 H  13.094 -10.407  -1.293 1.00 . A A . 414 ARG HH22 1 1 
       43 40335 1 1 24 ARG N    N  11.203  -3.944   3.390 1.00 . A A . 414 ARG N    1 1 
       43 40336 1 1 24 ARG NE   N  12.494  -8.612   1.318 1.00 . A A . 414 ARG NE   1 1 
       43 40337 1 1 24 ARG NH1  N  13.720  -8.102  -0.580 1.00 . A A . 414 ARG NH1  1 1 
       43 40338 1 1 24 ARG NH2  N  12.722 -10.153  -0.390 1.00 . A A . 414 ARG NH2  1 1 
       43 40339 1 1 24 ARG O    O  14.679  -4.823   3.149 1.00 . A A . 414 ARG O    1 1 
       43 40340 1 1 25 ASP C    C  14.802  -1.909   1.257 1.00 . A A . 415 ASP C    1 1 
       43 40341 1 1 25 ASP CA   C  14.309  -3.292   0.867 1.00 . A A . 415 ASP CA   1 1 
       43 40342 1 1 25 ASP CB   C  13.809  -3.291  -0.583 1.00 . A A . 415 ASP CB   1 1 
       43 40343 1 1 25 ASP CG   C  13.598  -4.691  -1.124 1.00 . A A . 415 ASP CG   1 1 
       43 40344 1 1 25 ASP H    H  12.328  -3.538   1.579 1.00 . A A . 415 ASP H    1 1 
       43 40345 1 1 25 ASP HA   H  15.135  -3.983   0.951 1.00 . A A . 415 ASP HA   1 1 
       43 40346 1 1 25 ASP HB2  H  12.869  -2.762  -0.632 1.00 . A A . 415 ASP HB2  1 1 
       43 40347 1 1 25 ASP HB3  H  14.534  -2.788  -1.207 1.00 . A A . 415 ASP HB3  1 1 
       43 40348 1 1 25 ASP N    N  13.267  -3.731   1.791 1.00 . A A . 415 ASP N    1 1 
       43 40349 1 1 25 ASP O    O  15.547  -1.272   0.522 1.00 . A A . 415 ASP O    1 1 
       43 40350 1 1 25 ASP OD1  O  14.415  -5.580  -0.797 1.00 . A A . 415 ASP OD1  1 1 
       43 40351 1 1 25 ASP OD2  O  12.629  -4.905  -1.883 1.00 . A A . 415 ASP OD2  1 1 
       43 40352 1 1 26 LEU C    C  15.659  -0.429   4.235 1.00 . A A . 416 LEU C    1 1 
       43 40353 1 1 26 LEU CA   C  14.833  -0.187   2.981 1.00 . A A . 416 LEU CA   1 1 
       43 40354 1 1 26 LEU CB   C  13.641   0.706   3.319 1.00 . A A . 416 LEU CB   1 1 
       43 40355 1 1 26 LEU CD1  C  11.577   1.902   2.615 1.00 . A A . 416 LEU CD1  1 1 
       43 40356 1 1 26 LEU CD2  C  13.663   2.160   1.278 1.00 . A A . 416 LEU CD2  1 1 
       43 40357 1 1 26 LEU CG   C  12.832   1.207   2.127 1.00 . A A . 416 LEU CG   1 1 
       43 40358 1 1 26 LEU H    H  13.734  -1.991   2.940 1.00 . A A . 416 LEU H    1 1 
       43 40359 1 1 26 LEU HA   H  15.450   0.303   2.241 1.00 . A A . 416 LEU HA   1 1 
       43 40360 1 1 26 LEU HB2  H  12.978   0.153   3.968 1.00 . A A . 416 LEU HB2  1 1 
       43 40361 1 1 26 LEU HB3  H  14.008   1.566   3.862 1.00 . A A . 416 LEU HB3  1 1 
       43 40362 1 1 26 LEU HD11 H  10.973   1.206   3.180 1.00 . A A . 416 LEU HD11 1 1 
       43 40363 1 1 26 LEU HD12 H  11.009   2.261   1.767 1.00 . A A . 416 LEU HD12 1 1 
       43 40364 1 1 26 LEU HD13 H  11.849   2.735   3.243 1.00 . A A . 416 LEU HD13 1 1 
       43 40365 1 1 26 LEU HD21 H  14.046   2.953   1.902 1.00 . A A . 416 LEU HD21 1 1 
       43 40366 1 1 26 LEU HD22 H  13.043   2.581   0.500 1.00 . A A . 416 LEU HD22 1 1 
       43 40367 1 1 26 LEU HD23 H  14.489   1.622   0.831 1.00 . A A . 416 LEU HD23 1 1 
       43 40368 1 1 26 LEU HG   H  12.543   0.368   1.511 1.00 . A A . 416 LEU HG   1 1 
       43 40369 1 1 26 LEU N    N  14.378  -1.456   2.430 1.00 . A A . 416 LEU N    1 1 
       43 40370 1 1 26 LEU O    O  15.759   0.436   5.106 1.00 . A A . 416 LEU O    1 1 
       43 40371 1 1 27 GLN C    C  18.345  -1.178   5.539 1.00 . A A . 417 GLN C    1 1 
       43 40372 1 1 27 GLN CA   C  17.056  -1.984   5.479 1.00 . A A . 417 GLN CA   1 1 
       43 40373 1 1 27 GLN CB   C  17.382  -3.475   5.454 1.00 . A A . 417 GLN CB   1 1 
       43 40374 1 1 27 GLN CD   C  16.501  -5.841   5.619 1.00 . A A . 417 GLN CD   1 1 
       43 40375 1 1 27 GLN CG   C  16.189  -4.363   5.762 1.00 . A A . 417 GLN CG   1 1 
       43 40376 1 1 27 GLN H    H  16.138  -2.252   3.589 1.00 . A A . 417 GLN H    1 1 
       43 40377 1 1 27 GLN HA   H  16.478  -1.770   6.363 1.00 . A A . 417 GLN HA   1 1 
       43 40378 1 1 27 GLN HB2  H  17.754  -3.735   4.476 1.00 . A A . 417 GLN HB2  1 1 
       43 40379 1 1 27 GLN HB3  H  18.149  -3.673   6.188 1.00 . A A . 417 GLN HB3  1 1 
       43 40380 1 1 27 GLN HE21 H  17.793  -5.463   4.160 1.00 . A A . 417 GLN HE21 1 1 
       43 40381 1 1 27 GLN HE22 H  17.601  -7.131   4.573 1.00 . A A . 417 GLN HE22 1 1 
       43 40382 1 1 27 GLN HG2  H  15.871  -4.178   6.778 1.00 . A A . 417 GLN HG2  1 1 
       43 40383 1 1 27 GLN HG3  H  15.388  -4.112   5.085 1.00 . A A . 417 GLN HG3  1 1 
       43 40384 1 1 27 GLN N    N  16.247  -1.614   4.323 1.00 . A A . 417 GLN N    1 1 
       43 40385 1 1 27 GLN NE2  N  17.389  -6.176   4.694 1.00 . A A . 417 GLN NE2  1 1 
       43 40386 1 1 27 GLN O    O  18.797  -0.625   4.535 1.00 . A A . 417 GLN O    1 1 
       43 40387 1 1 27 GLN OE1  O  15.935  -6.678   6.321 1.00 . A A . 417 GLN OE1  1 1 
       43 40388 1 1 28 GLY C    C  21.272  -0.981   6.050 1.00 . A A . 418 GLY C    1 1 
       43 40389 1 1 28 GLY CA   C  20.174  -0.410   6.922 1.00 . A A . 418 GLY CA   1 1 
       43 40390 1 1 28 GLY H    H  18.480  -1.540   7.502 1.00 . A A . 418 GLY H    1 1 
       43 40391 1 1 28 GLY HA2  H  20.037   0.633   6.680 1.00 . A A . 418 GLY HA2  1 1 
       43 40392 1 1 28 GLY HA3  H  20.470  -0.496   7.956 1.00 . A A . 418 GLY HA3  1 1 
       43 40393 1 1 28 GLY N    N  18.920  -1.108   6.732 1.00 . A A . 418 GLY N    1 1 
       43 40394 1 1 28 GLY O    O  21.625  -2.153   6.173 1.00 . A A . 418 GLY O    1 1 
       43 40395 1 1 29 GLY C    C  22.289  -0.598   2.808 1.00 . A A . 419 GLY C    1 1 
       43 40396 1 1 29 GLY CA   C  22.802  -0.616   4.226 1.00 . A A . 419 GLY CA   1 1 
       43 40397 1 1 29 GLY H    H  21.484   0.779   5.120 1.00 . A A . 419 GLY H    1 1 
       43 40398 1 1 29 GLY HA2  H  23.668   0.026   4.297 1.00 . A A . 419 GLY HA2  1 1 
       43 40399 1 1 29 GLY HA3  H  23.086  -1.624   4.485 1.00 . A A . 419 GLY HA3  1 1 
       43 40400 1 1 29 GLY N    N  21.795  -0.158   5.156 1.00 . A A . 419 GLY N    1 1 
       43 40401 1 1 29 GLY O    O  23.056  -0.745   1.859 1.00 . A A . 419 GLY O    1 1 
       43 40402 1 1 30 ILE C    C  20.034   1.120   1.030 1.00 . A A . 420 ILE C    1 1 
       43 40403 1 1 30 ILE CA   C  20.363  -0.335   1.352 1.00 . A A . 420 ILE CA   1 1 
       43 40404 1 1 30 ILE CB   C  19.059  -1.163   1.264 1.00 . A A . 420 ILE CB   1 1 
       43 40405 1 1 30 ILE CD1  C  20.354  -3.369   1.124 1.00 . A A . 420 ILE CD1  1 1 
       43 40406 1 1 30 ILE CG1  C  19.254  -2.586   1.814 1.00 . A A . 420 ILE CG1  1 1 
       43 40407 1 1 30 ILE CG2  C  18.570  -1.212  -0.177 1.00 . A A . 420 ILE CG2  1 1 
       43 40408 1 1 30 ILE H    H  20.417  -0.341   3.467 1.00 . A A . 420 ILE H    1 1 
       43 40409 1 1 30 ILE HA   H  21.063  -0.714   0.623 1.00 . A A . 420 ILE HA   1 1 
       43 40410 1 1 30 ILE HB   H  18.307  -0.660   1.851 1.00 . A A . 420 ILE HB   1 1 
       43 40411 1 1 30 ILE HD11 H  20.133  -3.445   0.069 1.00 . A A . 420 ILE HD11 1 1 
       43 40412 1 1 30 ILE HD12 H  20.415  -4.361   1.552 1.00 . A A . 420 ILE HD12 1 1 
       43 40413 1 1 30 ILE HD13 H  21.299  -2.859   1.258 1.00 . A A . 420 ILE HD13 1 1 
       43 40414 1 1 30 ILE HG12 H  19.493  -2.527   2.867 1.00 . A A . 420 ILE HG12 1 1 
       43 40415 1 1 30 ILE HG13 H  18.330  -3.137   1.695 1.00 . A A . 420 ILE HG13 1 1 
       43 40416 1 1 30 ILE HG21 H  17.649  -1.774  -0.223 1.00 . A A . 420 ILE HG21 1 1 
       43 40417 1 1 30 ILE HG22 H  19.315  -1.689  -0.798 1.00 . A A . 420 ILE HG22 1 1 
       43 40418 1 1 30 ILE HG23 H  18.397  -0.205  -0.529 1.00 . A A . 420 ILE HG23 1 1 
       43 40419 1 1 30 ILE N    N  20.981  -0.420   2.665 1.00 . A A . 420 ILE N    1 1 
       43 40420 1 1 30 ILE O    O  19.138   1.705   1.636 1.00 . A A . 420 ILE O    1 1 
       43 40421 1 1 31 LYS C    C  19.554   3.143  -1.482 1.00 . A A . 421 LYS C    1 1 
       43 40422 1 1 31 LYS CA   C  20.509   3.089  -0.298 1.00 . A A . 421 LYS CA   1 1 
       43 40423 1 1 31 LYS CB   C  21.815   3.814  -0.635 1.00 . A A . 421 LYS CB   1 1 
       43 40424 1 1 31 LYS CD   C  24.036   4.673   0.170 1.00 . A A . 421 LYS CD   1 1 
       43 40425 1 1 31 LYS CE   C  25.014   4.740   1.332 1.00 . A A . 421 LYS CE   1 1 
       43 40426 1 1 31 LYS CG   C  22.771   3.917   0.543 1.00 . A A . 421 LYS CG   1 1 
       43 40427 1 1 31 LYS H    H  21.464   1.198  -0.373 1.00 . A A . 421 LYS H    1 1 
       43 40428 1 1 31 LYS HA   H  20.042   3.585   0.540 1.00 . A A . 421 LYS HA   1 1 
       43 40429 1 1 31 LYS HB2  H  22.314   3.280  -1.431 1.00 . A A . 421 LYS HB2  1 1 
       43 40430 1 1 31 LYS HB3  H  21.584   4.815  -0.972 1.00 . A A . 421 LYS HB3  1 1 
       43 40431 1 1 31 LYS HD2  H  24.512   4.174  -0.660 1.00 . A A . 421 LYS HD2  1 1 
       43 40432 1 1 31 LYS HD3  H  23.770   5.678  -0.119 1.00 . A A . 421 LYS HD3  1 1 
       43 40433 1 1 31 LYS HE2  H  25.236   3.734   1.656 1.00 . A A . 421 LYS HE2  1 1 
       43 40434 1 1 31 LYS HE3  H  25.924   5.218   0.994 1.00 . A A . 421 LYS HE3  1 1 
       43 40435 1 1 31 LYS HG2  H  22.278   4.438   1.352 1.00 . A A . 421 LYS HG2  1 1 
       43 40436 1 1 31 LYS HG3  H  23.037   2.921   0.862 1.00 . A A . 421 LYS HG3  1 1 
       43 40437 1 1 31 LYS HZ1  H  23.641   5.007   2.887 1.00 . A A . 421 LYS HZ1  1 1 
       43 40438 1 1 31 LYS HZ2  H  24.159   6.452   2.171 1.00 . A A . 421 LYS HZ2  1 1 
       43 40439 1 1 31 LYS HZ3  H  25.188   5.614   3.226 1.00 . A A . 421 LYS HZ3  1 1 
       43 40440 1 1 31 LYS N    N  20.757   1.708   0.087 1.00 . A A . 421 LYS N    1 1 
       43 40441 1 1 31 LYS NZ   N  24.463   5.505   2.483 1.00 . A A . 421 LYS NZ   1 1 
       43 40442 1 1 31 LYS O    O  19.973   3.219  -2.637 1.00 . A A . 421 LYS O    1 1 
       43 40443 1 1 32 ASP C    C  16.176   4.138  -1.776 1.00 . A A . 422 ASP C    1 1 
       43 40444 1 1 32 ASP CA   C  17.240   3.140  -2.205 1.00 . A A . 422 ASP CA   1 1 
       43 40445 1 1 32 ASP CB   C  16.615   1.761  -2.442 1.00 . A A . 422 ASP CB   1 1 
       43 40446 1 1 32 ASP CG   C  15.710   1.731  -3.661 1.00 . A A . 422 ASP CG   1 1 
       43 40447 1 1 32 ASP H    H  18.003   2.982  -0.241 1.00 . A A . 422 ASP H    1 1 
       43 40448 1 1 32 ASP HA   H  17.698   3.487  -3.117 1.00 . A A . 422 ASP HA   1 1 
       43 40449 1 1 32 ASP HB2  H  17.404   1.037  -2.588 1.00 . A A . 422 ASP HB2  1 1 
       43 40450 1 1 32 ASP HB3  H  16.033   1.483  -1.577 1.00 . A A . 422 ASP HB3  1 1 
       43 40451 1 1 32 ASP N    N  18.269   3.071  -1.182 1.00 . A A . 422 ASP N    1 1 
       43 40452 1 1 32 ASP O    O  15.755   4.147  -0.618 1.00 . A A . 422 ASP O    1 1 
       43 40453 1 1 32 ASP OD1  O  14.652   2.394  -3.644 1.00 . A A . 422 ASP OD1  1 1 
       43 40454 1 1 32 ASP OD2  O  16.046   1.023  -4.639 1.00 . A A . 422 ASP OD2  1 1 
       43 40455 1 1 33 LEU C    C  13.419   5.694  -2.936 1.00 . A A . 423 LEU C    1 1 
       43 40456 1 1 33 LEU CA   C  14.795   6.033  -2.379 1.00 . A A . 423 LEU CA   1 1 
       43 40457 1 1 33 LEU CB   C  15.263   7.376  -2.944 1.00 . A A . 423 LEU CB   1 1 
       43 40458 1 1 33 LEU CD1  C  17.016   9.159  -3.126 1.00 . A A . 423 LEU CD1  1 1 
       43 40459 1 1 33 LEU CD2  C  16.584   8.068  -0.922 1.00 . A A . 423 LEU CD2  1 1 
       43 40460 1 1 33 LEU CG   C  16.619   7.868  -2.430 1.00 . A A . 423 LEU CG   1 1 
       43 40461 1 1 33 LEU H    H  16.099   4.907  -3.617 1.00 . A A . 423 LEU H    1 1 
       43 40462 1 1 33 LEU HA   H  14.729   6.109  -1.304 1.00 . A A . 423 LEU HA   1 1 
       43 40463 1 1 33 LEU HB2  H  15.322   7.287  -4.020 1.00 . A A . 423 LEU HB2  1 1 
       43 40464 1 1 33 LEU HB3  H  14.519   8.121  -2.702 1.00 . A A . 423 LEU HB3  1 1 
       43 40465 1 1 33 LEU HD11 H  17.985   9.475  -2.772 1.00 . A A . 423 LEU HD11 1 1 
       43 40466 1 1 33 LEU HD12 H  16.287   9.924  -2.906 1.00 . A A . 423 LEU HD12 1 1 
       43 40467 1 1 33 LEU HD13 H  17.058   8.998  -4.193 1.00 . A A . 423 LEU HD13 1 1 
       43 40468 1 1 33 LEU HD21 H  16.381   7.126  -0.436 1.00 . A A . 423 LEU HD21 1 1 
       43 40469 1 1 33 LEU HD22 H  15.810   8.777  -0.671 1.00 . A A . 423 LEU HD22 1 1 
       43 40470 1 1 33 LEU HD23 H  17.538   8.447  -0.588 1.00 . A A . 423 LEU HD23 1 1 
       43 40471 1 1 33 LEU HG   H  17.372   7.125  -2.652 1.00 . A A . 423 LEU HG   1 1 
       43 40472 1 1 33 LEU N    N  15.759   4.990  -2.696 1.00 . A A . 423 LEU N    1 1 
       43 40473 1 1 33 LEU O    O  12.394   6.092  -2.382 1.00 . A A . 423 LEU O    1 1 
       43 40474 1 1 34 SER C    C  11.331   3.582  -4.045 1.00 . A A . 424 SER C    1 1 
       43 40475 1 1 34 SER CA   C  12.161   4.664  -4.726 1.00 . A A . 424 SER CA   1 1 
       43 40476 1 1 34 SER CB   C  12.449   4.306  -6.177 1.00 . A A . 424 SER CB   1 1 
       43 40477 1 1 34 SER H    H  14.234   4.528  -4.337 1.00 . A A . 424 SER H    1 1 
       43 40478 1 1 34 SER HA   H  11.585   5.580  -4.714 1.00 . A A . 424 SER HA   1 1 
       43 40479 1 1 34 SER HB2  H  13.169   3.501  -6.214 1.00 . A A . 424 SER HB2  1 1 
       43 40480 1 1 34 SER HB3  H  11.534   3.998  -6.660 1.00 . A A . 424 SER HB3  1 1 
       43 40481 1 1 34 SER HG   H  12.489   6.227  -6.585 1.00 . A A . 424 SER HG   1 1 
       43 40482 1 1 34 SER N    N  13.398   4.934  -4.017 1.00 . A A . 424 SER N    1 1 
       43 40483 1 1 34 SER O    O  10.120   3.533  -4.226 1.00 . A A . 424 SER O    1 1 
       43 40484 1 1 34 SER OG   O  12.978   5.429  -6.861 1.00 . A A . 424 SER OG   1 1 
       43 40485 1 1 35 LYS C    C  10.339   2.524  -1.451 1.00 . A A . 425 LYS C    1 1 
       43 40486 1 1 35 LYS CA   C  11.226   1.771  -2.434 1.00 . A A . 425 LYS CA   1 1 
       43 40487 1 1 35 LYS CB   C  12.181   0.866  -1.666 1.00 . A A . 425 LYS CB   1 1 
       43 40488 1 1 35 LYS CD   C  13.179  -0.306  -3.656 1.00 . A A . 425 LYS CD   1 1 
       43 40489 1 1 35 LYS CE   C  13.910  -1.572  -4.062 1.00 . A A . 425 LYS CE   1 1 
       43 40490 1 1 35 LYS CG   C  12.460  -0.474  -2.332 1.00 . A A . 425 LYS CG   1 1 
       43 40491 1 1 35 LYS H    H  12.955   2.707  -3.234 1.00 . A A . 425 LYS H    1 1 
       43 40492 1 1 35 LYS HA   H  10.608   1.169  -3.084 1.00 . A A . 425 LYS HA   1 1 
       43 40493 1 1 35 LYS HB2  H  13.121   1.381  -1.546 1.00 . A A . 425 LYS HB2  1 1 
       43 40494 1 1 35 LYS HB3  H  11.763   0.683  -0.693 1.00 . A A . 425 LYS HB3  1 1 
       43 40495 1 1 35 LYS HD2  H  12.455  -0.062  -4.422 1.00 . A A . 425 LYS HD2  1 1 
       43 40496 1 1 35 LYS HD3  H  13.893   0.497  -3.566 1.00 . A A . 425 LYS HD3  1 1 
       43 40497 1 1 35 LYS HE2  H  14.508  -1.913  -3.228 1.00 . A A . 425 LYS HE2  1 1 
       43 40498 1 1 35 LYS HE3  H  13.181  -2.328  -4.315 1.00 . A A . 425 LYS HE3  1 1 
       43 40499 1 1 35 LYS HG2  H  13.076  -1.068  -1.675 1.00 . A A . 425 LYS HG2  1 1 
       43 40500 1 1 35 LYS HG3  H  11.520  -0.979  -2.504 1.00 . A A . 425 LYS HG3  1 1 
       43 40501 1 1 35 LYS HZ1  H  15.348  -0.456  -5.088 1.00 . A A . 425 LYS HZ1  1 1 
       43 40502 1 1 35 LYS HZ2  H  14.234  -1.247  -6.100 1.00 . A A . 425 LYS HZ2  1 1 
       43 40503 1 1 35 LYS HZ3  H  15.463  -2.131  -5.339 1.00 . A A . 425 LYS HZ3  1 1 
       43 40504 1 1 35 LYS N    N  11.966   2.717  -3.257 1.00 . A A . 425 LYS N    1 1 
       43 40505 1 1 35 LYS NZ   N  14.797  -1.336  -5.229 1.00 . A A . 425 LYS NZ   1 1 
       43 40506 1 1 35 LYS O    O   9.232   2.093  -1.122 1.00 . A A . 425 LYS O    1 1 
       43 40507 1 1 36 GLU C    C   8.956   5.219  -0.804 1.00 . A A . 426 GLU C    1 1 
       43 40508 1 1 36 GLU CA   C  10.094   4.512  -0.079 1.00 . A A . 426 GLU CA   1 1 
       43 40509 1 1 36 GLU CB   C  11.035   5.532   0.565 1.00 . A A . 426 GLU CB   1 1 
       43 40510 1 1 36 GLU CD   C  11.336   7.397   2.222 1.00 . A A . 426 GLU CD   1 1 
       43 40511 1 1 36 GLU CG   C  10.372   6.401   1.617 1.00 . A A . 426 GLU CG   1 1 
       43 40512 1 1 36 GLU H    H  11.684   3.978  -1.357 1.00 . A A . 426 GLU H    1 1 
       43 40513 1 1 36 GLU HA   H   9.686   3.871   0.688 1.00 . A A . 426 GLU HA   1 1 
       43 40514 1 1 36 GLU HB2  H  11.855   5.006   1.029 1.00 . A A . 426 GLU HB2  1 1 
       43 40515 1 1 36 GLU HB3  H  11.428   6.177  -0.209 1.00 . A A . 426 GLU HB3  1 1 
       43 40516 1 1 36 GLU HG2  H   9.555   6.942   1.160 1.00 . A A . 426 GLU HG2  1 1 
       43 40517 1 1 36 GLU HG3  H   9.988   5.768   2.402 1.00 . A A . 426 GLU HG3  1 1 
       43 40518 1 1 36 GLU N    N  10.823   3.675  -1.017 1.00 . A A . 426 GLU N    1 1 
       43 40519 1 1 36 GLU O    O   7.847   5.345  -0.281 1.00 . A A . 426 GLU O    1 1 
       43 40520 1 1 36 GLU OE1  O  11.641   8.407   1.558 1.00 . A A . 426 GLU OE1  1 1 
       43 40521 1 1 36 GLU OE2  O  11.794   7.166   3.358 1.00 . A A . 426 GLU OE2  1 1 
       43 40522 1 1 37 GLU C    C   7.137   5.212  -3.163 1.00 . A A . 427 GLU C    1 1 
       43 40523 1 1 37 GLU CA   C   8.206   6.252  -2.875 1.00 . A A . 427 GLU CA   1 1 
       43 40524 1 1 37 GLU CB   C   8.803   6.742  -4.196 1.00 . A A . 427 GLU CB   1 1 
       43 40525 1 1 37 GLU CD   C  10.543   8.150  -5.361 1.00 . A A . 427 GLU CD   1 1 
       43 40526 1 1 37 GLU CG   C   9.937   7.738  -4.032 1.00 . A A . 427 GLU CG   1 1 
       43 40527 1 1 37 GLU H    H  10.155   5.598  -2.362 1.00 . A A . 427 GLU H    1 1 
       43 40528 1 1 37 GLU HA   H   7.760   7.083  -2.348 1.00 . A A . 427 GLU HA   1 1 
       43 40529 1 1 37 GLU HB2  H   9.180   5.891  -4.746 1.00 . A A . 427 GLU HB2  1 1 
       43 40530 1 1 37 GLU HB3  H   8.021   7.213  -4.776 1.00 . A A . 427 GLU HB3  1 1 
       43 40531 1 1 37 GLU HG2  H   9.554   8.620  -3.540 1.00 . A A . 427 GLU HG2  1 1 
       43 40532 1 1 37 GLU HG3  H  10.709   7.290  -3.422 1.00 . A A . 427 GLU HG3  1 1 
       43 40533 1 1 37 GLU N    N   9.234   5.664  -2.026 1.00 . A A . 427 GLU N    1 1 
       43 40534 1 1 37 GLU O    O   5.955   5.523  -3.266 1.00 . A A . 427 GLU O    1 1 
       43 40535 1 1 37 GLU OE1  O  11.345   7.371  -5.920 1.00 . A A . 427 GLU OE1  1 1 
       43 40536 1 1 37 GLU OE2  O  10.219   9.251  -5.849 1.00 . A A . 427 GLU OE2  1 1 
       43 40537 1 1 38 ARG C    C   5.756   2.541  -2.469 1.00 . A A . 428 ARG C    1 1 
       43 40538 1 1 38 ARG CA   C   6.700   2.866  -3.606 1.00 . A A . 428 ARG CA   1 1 
       43 40539 1 1 38 ARG CB   C   7.509   1.627  -3.958 1.00 . A A . 428 ARG CB   1 1 
       43 40540 1 1 38 ARG CD   C   8.762   0.322  -5.701 1.00 . A A . 428 ARG CD   1 1 
       43 40541 1 1 38 ARG CG   C   8.060   1.631  -5.375 1.00 . A A . 428 ARG CG   1 1 
       43 40542 1 1 38 ARG CZ   C   8.052  -1.947  -6.362 1.00 . A A . 428 ARG CZ   1 1 
       43 40543 1 1 38 ARG H    H   8.522   3.778  -3.084 1.00 . A A . 428 ARG H    1 1 
       43 40544 1 1 38 ARG HA   H   6.123   3.164  -4.467 1.00 . A A . 428 ARG HA   1 1 
       43 40545 1 1 38 ARG HB2  H   8.345   1.554  -3.269 1.00 . A A . 428 ARG HB2  1 1 
       43 40546 1 1 38 ARG HB3  H   6.873   0.764  -3.839 1.00 . A A . 428 ARG HB3  1 1 
       43 40547 1 1 38 ARG HD2  H   9.195   0.398  -6.687 1.00 . A A . 428 ARG HD2  1 1 
       43 40548 1 1 38 ARG HD3  H   9.547   0.163  -4.976 1.00 . A A . 428 ARG HD3  1 1 
       43 40549 1 1 38 ARG HE   H   7.047  -0.745  -5.108 1.00 . A A . 428 ARG HE   1 1 
       43 40550 1 1 38 ARG HG2  H   7.245   1.774  -6.070 1.00 . A A . 428 ARG HG2  1 1 
       43 40551 1 1 38 ARG HG3  H   8.767   2.442  -5.473 1.00 . A A . 428 ARG HG3  1 1 
       43 40552 1 1 38 ARG HH11 H   9.734  -1.280  -7.278 1.00 . A A . 428 ARG HH11 1 1 
       43 40553 1 1 38 ARG HH12 H   9.254  -2.901  -7.697 1.00 . A A . 428 ARG HH12 1 1 
       43 40554 1 1 38 ARG HH21 H   6.396  -2.875  -5.660 1.00 . A A . 428 ARG HH21 1 1 
       43 40555 1 1 38 ARG HH22 H   7.332  -3.800  -6.791 1.00 . A A . 428 ARG HH22 1 1 
       43 40556 1 1 38 ARG N    N   7.575   3.965  -3.261 1.00 . A A . 428 ARG N    1 1 
       43 40557 1 1 38 ARG NE   N   7.851  -0.822  -5.673 1.00 . A A . 428 ARG NE   1 1 
       43 40558 1 1 38 ARG NH1  N   9.096  -2.052  -7.175 1.00 . A A . 428 ARG NH1  1 1 
       43 40559 1 1 38 ARG NH2  N   7.193  -2.955  -6.257 1.00 . A A . 428 ARG NH2  1 1 
       43 40560 1 1 38 ARG O    O   4.560   2.356  -2.688 1.00 . A A . 428 ARG O    1 1 
       43 40561 1 1 39 LEU C    C   4.437   3.274   0.088 1.00 . A A . 429 LEU C    1 1 
       43 40562 1 1 39 LEU CA   C   5.462   2.178  -0.092 1.00 . A A . 429 LEU CA   1 1 
       43 40563 1 1 39 LEU CB   C   6.305   1.990   1.186 1.00 . A A . 429 LEU CB   1 1 
       43 40564 1 1 39 LEU CD1  C   6.221   4.130   2.537 1.00 . A A . 429 LEU CD1  1 1 
       43 40565 1 1 39 LEU CD2  C   8.294   2.737   2.500 1.00 . A A . 429 LEU CD2  1 1 
       43 40566 1 1 39 LEU CG   C   7.096   3.205   1.695 1.00 . A A . 429 LEU CG   1 1 
       43 40567 1 1 39 LEU H    H   7.262   2.601  -1.142 1.00 . A A . 429 LEU H    1 1 
       43 40568 1 1 39 LEU HA   H   4.935   1.258  -0.295 1.00 . A A . 429 LEU HA   1 1 
       43 40569 1 1 39 LEU HB2  H   5.642   1.676   1.978 1.00 . A A . 429 LEU HB2  1 1 
       43 40570 1 1 39 LEU HB3  H   7.009   1.191   1.003 1.00 . A A . 429 LEU HB3  1 1 
       43 40571 1 1 39 LEU HD11 H   5.426   4.531   1.925 1.00 . A A . 429 LEU HD11 1 1 
       43 40572 1 1 39 LEU HD12 H   6.820   4.942   2.925 1.00 . A A . 429 LEU HD12 1 1 
       43 40573 1 1 39 LEU HD13 H   5.796   3.573   3.358 1.00 . A A . 429 LEU HD13 1 1 
       43 40574 1 1 39 LEU HD21 H   7.957   2.139   3.333 1.00 . A A . 429 LEU HD21 1 1 
       43 40575 1 1 39 LEU HD22 H   8.839   3.595   2.868 1.00 . A A . 429 LEU HD22 1 1 
       43 40576 1 1 39 LEU HD23 H   8.941   2.141   1.870 1.00 . A A . 429 LEU HD23 1 1 
       43 40577 1 1 39 LEU HG   H   7.463   3.769   0.849 1.00 . A A . 429 LEU HG   1 1 
       43 40578 1 1 39 LEU N    N   6.292   2.467  -1.255 1.00 . A A . 429 LEU N    1 1 
       43 40579 1 1 39 LEU O    O   3.327   3.027   0.541 1.00 . A A . 429 LEU O    1 1 
       43 40580 1 1 40 TRP C    C   2.855   5.565  -1.283 1.00 . A A . 430 TRP C    1 1 
       43 40581 1 1 40 TRP CA   C   3.914   5.613  -0.189 1.00 . A A . 430 TRP CA   1 1 
       43 40582 1 1 40 TRP CB   C   4.691   6.920  -0.267 1.00 . A A . 430 TRP CB   1 1 
       43 40583 1 1 40 TRP CD1  C   3.406   8.097   1.577 1.00 . A A . 430 TRP CD1  1 1 
       43 40584 1 1 40 TRP CD2  C   3.618   9.303  -0.293 1.00 . A A . 430 TRP CD2  1 1 
       43 40585 1 1 40 TRP CE2  C   2.884  10.055   0.644 1.00 . A A . 430 TRP CE2  1 1 
       43 40586 1 1 40 TRP CE3  C   3.878   9.854  -1.547 1.00 . A A . 430 TRP CE3  1 1 
       43 40587 1 1 40 TRP CG   C   3.933   8.056   0.326 1.00 . A A . 430 TRP CG   1 1 
       43 40588 1 1 40 TRP CH2  C   2.686  11.852  -0.872 1.00 . A A . 430 TRP CH2  1 1 
       43 40589 1 1 40 TRP CZ2  C   2.416  11.335   0.366 1.00 . A A . 430 TRP CZ2  1 1 
       43 40590 1 1 40 TRP CZ3  C   3.416  11.126  -1.822 1.00 . A A . 430 TRP CZ3  1 1 
       43 40591 1 1 40 TRP H    H   5.717   4.627  -0.636 1.00 . A A . 430 TRP H    1 1 
       43 40592 1 1 40 TRP HA   H   3.424   5.553   0.769 1.00 . A A . 430 TRP HA   1 1 
       43 40593 1 1 40 TRP HB2  H   5.624   6.817   0.269 1.00 . A A . 430 TRP HB2  1 1 
       43 40594 1 1 40 TRP HB3  H   4.893   7.154  -1.301 1.00 . A A . 430 TRP HB3  1 1 
       43 40595 1 1 40 TRP HD1  H   3.484   7.291   2.294 1.00 . A A . 430 TRP HD1  1 1 
       43 40596 1 1 40 TRP HE1  H   2.304   9.549   2.611 1.00 . A A . 430 TRP HE1  1 1 
       43 40597 1 1 40 TRP HE3  H   4.437   9.306  -2.294 1.00 . A A . 430 TRP HE3  1 1 
       43 40598 1 1 40 TRP HH2  H   2.342  12.841  -1.134 1.00 . A A . 430 TRP HH2  1 1 
       43 40599 1 1 40 TRP HZ2  H   1.852  11.909   1.088 1.00 . A A . 430 TRP HZ2  1 1 
       43 40600 1 1 40 TRP HZ3  H   3.605  11.571  -2.788 1.00 . A A . 430 TRP HZ3  1 1 
       43 40601 1 1 40 TRP N    N   4.808   4.486  -0.294 1.00 . A A . 430 TRP N    1 1 
       43 40602 1 1 40 TRP NE1  N   2.765   9.288   1.780 1.00 . A A . 430 TRP NE1  1 1 
       43 40603 1 1 40 TRP O    O   1.724   6.008  -1.079 1.00 . A A . 430 TRP O    1 1 
       43 40604 1 1 41 GLU C    C   1.133   4.003  -3.179 1.00 . A A . 431 GLU C    1 1 
       43 40605 1 1 41 GLU CA   C   2.298   4.913  -3.551 1.00 . A A . 431 GLU CA   1 1 
       43 40606 1 1 41 GLU CB   C   3.025   4.390  -4.795 1.00 . A A . 431 GLU CB   1 1 
       43 40607 1 1 41 GLU CD   C   1.550   5.707  -6.358 1.00 . A A . 431 GLU CD   1 1 
       43 40608 1 1 41 GLU CG   C   2.156   4.356  -6.042 1.00 . A A . 431 GLU CG   1 1 
       43 40609 1 1 41 GLU H    H   4.134   4.659  -2.532 1.00 . A A . 431 GLU H    1 1 
       43 40610 1 1 41 GLU HA   H   1.916   5.902  -3.754 1.00 . A A . 431 GLU HA   1 1 
       43 40611 1 1 41 GLU HB2  H   3.873   5.029  -4.992 1.00 . A A . 431 GLU HB2  1 1 
       43 40612 1 1 41 GLU HB3  H   3.379   3.389  -4.599 1.00 . A A . 431 GLU HB3  1 1 
       43 40613 1 1 41 GLU HG2  H   2.762   4.047  -6.879 1.00 . A A . 431 GLU HG2  1 1 
       43 40614 1 1 41 GLU HG3  H   1.356   3.645  -5.890 1.00 . A A . 431 GLU HG3  1 1 
       43 40615 1 1 41 GLU N    N   3.220   5.012  -2.433 1.00 . A A . 431 GLU N    1 1 
       43 40616 1 1 41 GLU O    O  -0.025   4.420  -3.186 1.00 . A A . 431 GLU O    1 1 
       43 40617 1 1 41 GLU OE1  O   2.181   6.496  -7.088 1.00 . A A . 431 GLU OE1  1 1 
       43 40618 1 1 41 GLU OE2  O   0.441   5.993  -5.868 1.00 . A A . 431 GLU OE2  1 1 
       43 40619 1 1 42 VAL C    C  -0.241   2.249  -1.107 1.00 . A A . 432 VAL C    1 1 
       43 40620 1 1 42 VAL CA   C   0.429   1.827  -2.406 1.00 . A A . 432 VAL CA   1 1 
       43 40621 1 1 42 VAL CB   C   0.999   0.406  -2.265 1.00 . A A . 432 VAL CB   1 1 
       43 40622 1 1 42 VAL CG1  C   1.207  -0.209  -3.635 1.00 . A A . 432 VAL CG1  1 1 
       43 40623 1 1 42 VAL CG2  C   2.300   0.412  -1.480 1.00 . A A . 432 VAL CG2  1 1 
       43 40624 1 1 42 VAL H    H   2.387   2.494  -2.787 1.00 . A A . 432 VAL H    1 1 
       43 40625 1 1 42 VAL HA   H  -0.320   1.808  -3.188 1.00 . A A . 432 VAL HA   1 1 
       43 40626 1 1 42 VAL HB   H   0.286  -0.190  -1.730 1.00 . A A . 432 VAL HB   1 1 
       43 40627 1 1 42 VAL HG11 H   1.609  -1.204  -3.525 1.00 . A A . 432 VAL HG11 1 1 
       43 40628 1 1 42 VAL HG12 H   1.894   0.399  -4.202 1.00 . A A . 432 VAL HG12 1 1 
       43 40629 1 1 42 VAL HG13 H   0.258  -0.258  -4.149 1.00 . A A . 432 VAL HG13 1 1 
       43 40630 1 1 42 VAL HG21 H   2.120   0.788  -0.482 1.00 . A A . 432 VAL HG21 1 1 
       43 40631 1 1 42 VAL HG22 H   3.017   1.049  -1.978 1.00 . A A . 432 VAL HG22 1 1 
       43 40632 1 1 42 VAL HG23 H   2.693  -0.592  -1.421 1.00 . A A . 432 VAL HG23 1 1 
       43 40633 1 1 42 VAL N    N   1.449   2.772  -2.804 1.00 . A A . 432 VAL N    1 1 
       43 40634 1 1 42 VAL O    O  -1.421   1.985  -0.912 1.00 . A A . 432 VAL O    1 1 
       43 40635 1 1 43 GLN C    C  -1.230   4.283   0.821 1.00 . A A . 433 GLN C    1 1 
       43 40636 1 1 43 GLN CA   C  -0.033   3.385   1.045 1.00 . A A . 433 GLN CA   1 1 
       43 40637 1 1 43 GLN CB   C   1.022   4.154   1.845 1.00 . A A . 433 GLN CB   1 1 
       43 40638 1 1 43 GLN CD   C   1.595   5.385   3.982 1.00 . A A . 433 GLN CD   1 1 
       43 40639 1 1 43 GLN CG   C   0.591   4.499   3.261 1.00 . A A . 433 GLN CG   1 1 
       43 40640 1 1 43 GLN H    H   1.428   3.164  -0.473 1.00 . A A . 433 GLN H    1 1 
       43 40641 1 1 43 GLN HA   H  -0.339   2.515   1.603 1.00 . A A . 433 GLN HA   1 1 
       43 40642 1 1 43 GLN HB2  H   1.918   3.559   1.899 1.00 . A A . 433 GLN HB2  1 1 
       43 40643 1 1 43 GLN HB3  H   1.245   5.075   1.328 1.00 . A A . 433 GLN HB3  1 1 
       43 40644 1 1 43 GLN HE21 H   3.100   4.569   2.973 1.00 . A A . 433 GLN HE21 1 1 
       43 40645 1 1 43 GLN HE22 H   3.538   5.808   4.099 1.00 . A A . 433 GLN HE22 1 1 
       43 40646 1 1 43 GLN HG2  H  -0.360   5.013   3.222 1.00 . A A . 433 GLN HG2  1 1 
       43 40647 1 1 43 GLN HG3  H   0.477   3.582   3.819 1.00 . A A . 433 GLN HG3  1 1 
       43 40648 1 1 43 GLN N    N   0.502   2.939  -0.239 1.00 . A A . 433 GLN N    1 1 
       43 40649 1 1 43 GLN NE2  N   2.870   5.236   3.652 1.00 . A A . 433 GLN NE2  1 1 
       43 40650 1 1 43 GLN O    O  -2.287   4.089   1.416 1.00 . A A . 433 GLN O    1 1 
       43 40651 1 1 43 GLN OE1  O   1.227   6.189   4.837 1.00 . A A . 433 GLN OE1  1 1 
       43 40652 1 1 44 ARG C    C  -3.264   5.597  -1.062 1.00 . A A . 434 ARG C    1 1 
       43 40653 1 1 44 ARG CA   C  -2.103   6.231  -0.302 1.00 . A A . 434 ARG CA   1 1 
       43 40654 1 1 44 ARG CB   C  -1.553   7.449  -1.055 1.00 . A A . 434 ARG CB   1 1 
       43 40655 1 1 44 ARG CD   C  -0.613   8.428  -3.163 1.00 . A A . 434 ARG CD   1 1 
       43 40656 1 1 44 ARG CG   C  -1.108   7.164  -2.482 1.00 . A A . 434 ARG CG   1 1 
       43 40657 1 1 44 ARG CZ   C   0.092   9.151  -5.417 1.00 . A A . 434 ARG CZ   1 1 
       43 40658 1 1 44 ARG H    H  -0.213   5.305  -0.563 1.00 . A A . 434 ARG H    1 1 
       43 40659 1 1 44 ARG HA   H  -2.467   6.556   0.663 1.00 . A A . 434 ARG HA   1 1 
       43 40660 1 1 44 ARG HB2  H  -2.320   8.208  -1.090 1.00 . A A . 434 ARG HB2  1 1 
       43 40661 1 1 44 ARG HB3  H  -0.705   7.838  -0.510 1.00 . A A . 434 ARG HB3  1 1 
       43 40662 1 1 44 ARG HD2  H  -1.426   9.137  -3.203 1.00 . A A . 434 ARG HD2  1 1 
       43 40663 1 1 44 ARG HD3  H   0.193   8.844  -2.576 1.00 . A A . 434 ARG HD3  1 1 
       43 40664 1 1 44 ARG HE   H   0.060   7.246  -4.785 1.00 . A A . 434 ARG HE   1 1 
       43 40665 1 1 44 ARG HG2  H  -0.312   6.435  -2.466 1.00 . A A . 434 ARG HG2  1 1 
       43 40666 1 1 44 ARG HG3  H  -1.948   6.772  -3.035 1.00 . A A . 434 ARG HG3  1 1 
       43 40667 1 1 44 ARG HH11 H  -0.629  10.651  -4.251 1.00 . A A . 434 ARG HH11 1 1 
       43 40668 1 1 44 ARG HH12 H  -0.040  11.139  -5.811 1.00 . A A . 434 ARG HH12 1 1 
       43 40669 1 1 44 ARG HH21 H   0.857   7.891  -6.820 1.00 . A A . 434 ARG HH21 1 1 
       43 40670 1 1 44 ARG HH22 H   0.786   9.576  -7.278 1.00 . A A . 434 ARG HH22 1 1 
       43 40671 1 1 44 ARG N    N  -1.059   5.253  -0.060 1.00 . A A . 434 ARG N    1 1 
       43 40672 1 1 44 ARG NE   N  -0.132   8.187  -4.525 1.00 . A A . 434 ARG NE   1 1 
       43 40673 1 1 44 ARG NH1  N  -0.218  10.414  -5.138 1.00 . A A . 434 ARG NH1  1 1 
       43 40674 1 1 44 ARG NH2  N   0.620   8.850  -6.598 1.00 . A A . 434 ARG NH2  1 1 
       43 40675 1 1 44 ARG O    O  -4.409   6.004  -0.899 1.00 . A A . 434 ARG O    1 1 
       43 40676 1 1 45 ILE C    C  -4.867   3.005  -1.741 1.00 . A A . 435 ILE C    1 1 
       43 40677 1 1 45 ILE CA   C  -4.013   3.904  -2.636 1.00 . A A . 435 ILE CA   1 1 
       43 40678 1 1 45 ILE CB   C  -3.420   3.070  -3.798 1.00 . A A . 435 ILE CB   1 1 
       43 40679 1 1 45 ILE CD1  C  -1.983   3.224  -5.911 1.00 . A A . 435 ILE CD1  1 1 
       43 40680 1 1 45 ILE CG1  C  -2.653   3.972  -4.774 1.00 . A A . 435 ILE CG1  1 1 
       43 40681 1 1 45 ILE CG2  C  -4.519   2.315  -4.537 1.00 . A A . 435 ILE CG2  1 1 
       43 40682 1 1 45 ILE H    H  -2.038   4.291  -1.961 1.00 . A A . 435 ILE H    1 1 
       43 40683 1 1 45 ILE HA   H  -4.652   4.667  -3.058 1.00 . A A . 435 ILE HA   1 1 
       43 40684 1 1 45 ILE HB   H  -2.740   2.345  -3.378 1.00 . A A . 435 ILE HB   1 1 
       43 40685 1 1 45 ILE HD11 H  -1.460   3.925  -6.546 1.00 . A A . 435 ILE HD11 1 1 
       43 40686 1 1 45 ILE HD12 H  -2.732   2.704  -6.492 1.00 . A A . 435 ILE HD12 1 1 
       43 40687 1 1 45 ILE HD13 H  -1.279   2.509  -5.509 1.00 . A A . 435 ILE HD13 1 1 
       43 40688 1 1 45 ILE HG12 H  -3.340   4.681  -5.208 1.00 . A A . 435 ILE HG12 1 1 
       43 40689 1 1 45 ILE HG13 H  -1.888   4.506  -4.232 1.00 . A A . 435 ILE HG13 1 1 
       43 40690 1 1 45 ILE HG21 H  -4.079   1.736  -5.334 1.00 . A A . 435 ILE HG21 1 1 
       43 40691 1 1 45 ILE HG22 H  -5.223   3.021  -4.951 1.00 . A A . 435 ILE HG22 1 1 
       43 40692 1 1 45 ILE HG23 H  -5.030   1.656  -3.852 1.00 . A A . 435 ILE HG23 1 1 
       43 40693 1 1 45 ILE N    N  -2.973   4.583  -1.871 1.00 . A A . 435 ILE N    1 1 
       43 40694 1 1 45 ILE O    O  -6.081   3.199  -1.645 1.00 . A A . 435 ILE O    1 1 
       43 40695 1 1 46 LEU C    C  -5.696   1.837   0.900 1.00 . A A . 436 LEU C    1 1 
       43 40696 1 1 46 LEU CA   C  -4.950   1.099  -0.212 1.00 . A A . 436 LEU CA   1 1 
       43 40697 1 1 46 LEU CB   C  -3.987   0.042   0.367 1.00 . A A . 436 LEU CB   1 1 
       43 40698 1 1 46 LEU CD1  C  -3.181   0.834   2.643 1.00 . A A . 436 LEU CD1  1 1 
       43 40699 1 1 46 LEU CD2  C  -1.646  -0.447   1.148 1.00 . A A . 436 LEU CD2  1 1 
       43 40700 1 1 46 LEU CG   C  -2.790   0.555   1.195 1.00 . A A . 436 LEU CG   1 1 
       43 40701 1 1 46 LEU H    H  -3.260   1.923  -1.208 1.00 . A A . 436 LEU H    1 1 
       43 40702 1 1 46 LEU HA   H  -5.689   0.587  -0.819 1.00 . A A . 436 LEU HA   1 1 
       43 40703 1 1 46 LEU HB2  H  -4.562  -0.624   0.994 1.00 . A A . 436 LEU HB2  1 1 
       43 40704 1 1 46 LEU HB3  H  -3.594  -0.534  -0.461 1.00 . A A . 436 LEU HB3  1 1 
       43 40705 1 1 46 LEU HD11 H  -2.314   1.173   3.190 1.00 . A A . 436 LEU HD11 1 1 
       43 40706 1 1 46 LEU HD12 H  -3.559  -0.070   3.094 1.00 . A A . 436 LEU HD12 1 1 
       43 40707 1 1 46 LEU HD13 H  -3.944   1.595   2.672 1.00 . A A . 436 LEU HD13 1 1 
       43 40708 1 1 46 LEU HD21 H  -0.805  -0.055   1.699 1.00 . A A . 436 LEU HD21 1 1 
       43 40709 1 1 46 LEU HD22 H  -1.357  -0.617   0.122 1.00 . A A . 436 LEU HD22 1 1 
       43 40710 1 1 46 LEU HD23 H  -1.965  -1.380   1.593 1.00 . A A . 436 LEU HD23 1 1 
       43 40711 1 1 46 LEU HG   H  -2.437   1.481   0.763 1.00 . A A . 436 LEU HG   1 1 
       43 40712 1 1 46 LEU N    N  -4.236   2.029  -1.087 1.00 . A A . 436 LEU N    1 1 
       43 40713 1 1 46 LEU O    O  -6.796   1.441   1.283 1.00 . A A . 436 LEU O    1 1 
       43 40714 1 1 47 THR C    C  -6.946   4.450   1.933 1.00 . A A . 437 THR C    1 1 
       43 40715 1 1 47 THR CA   C  -5.731   3.695   2.456 1.00 . A A . 437 THR CA   1 1 
       43 40716 1 1 47 THR CB   C  -4.741   4.690   3.090 1.00 . A A . 437 THR CB   1 1 
       43 40717 1 1 47 THR CG2  C  -5.417   5.525   4.169 1.00 . A A . 437 THR CG2  1 1 
       43 40718 1 1 47 THR H    H  -4.229   3.189   1.060 1.00 . A A . 437 THR H    1 1 
       43 40719 1 1 47 THR HA   H  -6.050   3.007   3.220 1.00 . A A . 437 THR HA   1 1 
       43 40720 1 1 47 THR HB   H  -4.380   5.351   2.319 1.00 . A A . 437 THR HB   1 1 
       43 40721 1 1 47 THR HG1  H  -2.944   3.884   2.977 1.00 . A A . 437 THR HG1  1 1 
       43 40722 1 1 47 THR HG21 H  -6.236   6.078   3.733 1.00 . A A . 437 THR HG21 1 1 
       43 40723 1 1 47 THR HG22 H  -4.702   6.217   4.591 1.00 . A A . 437 THR HG22 1 1 
       43 40724 1 1 47 THR HG23 H  -5.795   4.877   4.947 1.00 . A A . 437 THR HG23 1 1 
       43 40725 1 1 47 THR N    N  -5.106   2.918   1.400 1.00 . A A . 437 THR N    1 1 
       43 40726 1 1 47 THR O    O  -8.033   4.354   2.501 1.00 . A A . 437 THR O    1 1 
       43 40727 1 1 47 THR OG1  O  -3.631   3.978   3.651 1.00 . A A . 437 THR OG1  1 1 
       43 40728 1 1 48 ALA C    C  -8.999   5.119  -0.182 1.00 . A A . 438 ALA C    1 1 
       43 40729 1 1 48 ALA CA   C  -7.851   5.991   0.297 1.00 . A A . 438 ALA CA   1 1 
       43 40730 1 1 48 ALA CB   C  -7.342   6.869  -0.832 1.00 . A A . 438 ALA CB   1 1 
       43 40731 1 1 48 ALA H    H  -5.908   5.152   0.364 1.00 . A A . 438 ALA H    1 1 
       43 40732 1 1 48 ALA HA   H  -8.211   6.633   1.088 1.00 . A A . 438 ALA HA   1 1 
       43 40733 1 1 48 ALA HB1  H  -8.140   7.506  -1.182 1.00 . A A . 438 ALA HB1  1 1 
       43 40734 1 1 48 ALA HB2  H  -6.996   6.246  -1.644 1.00 . A A . 438 ALA HB2  1 1 
       43 40735 1 1 48 ALA HB3  H  -6.525   7.476  -0.473 1.00 . A A . 438 ALA HB3  1 1 
       43 40736 1 1 48 ALA N    N  -6.774   5.176   0.835 1.00 . A A . 438 ALA N    1 1 
       43 40737 1 1 48 ALA O    O -10.168   5.468  -0.019 1.00 . A A . 438 ALA O    1 1 
       43 40738 1 1 49 LEU C    C -10.593   2.579  -0.183 1.00 . A A . 439 LEU C    1 1 
       43 40739 1 1 49 LEU CA   C  -9.653   3.058  -1.284 1.00 . A A . 439 LEU CA   1 1 
       43 40740 1 1 49 LEU CB   C  -8.976   1.862  -1.952 1.00 . A A . 439 LEU CB   1 1 
       43 40741 1 1 49 LEU CD1  C -10.436   1.720  -3.983 1.00 . A A . 439 LEU CD1  1 1 
       43 40742 1 1 49 LEU CD2  C  -9.185  -0.303  -3.193 1.00 . A A . 439 LEU CD2  1 1 
       43 40743 1 1 49 LEU CG   C  -9.907   0.966  -2.769 1.00 . A A . 439 LEU CG   1 1 
       43 40744 1 1 49 LEU H    H  -7.705   3.718  -0.789 1.00 . A A . 439 LEU H    1 1 
       43 40745 1 1 49 LEU HA   H -10.226   3.597  -2.024 1.00 . A A . 439 LEU HA   1 1 
       43 40746 1 1 49 LEU HB2  H  -8.199   2.234  -2.607 1.00 . A A . 439 LEU HB2  1 1 
       43 40747 1 1 49 LEU HB3  H  -8.517   1.261  -1.183 1.00 . A A . 439 LEU HB3  1 1 
       43 40748 1 1 49 LEU HD11 H  -9.606   2.032  -4.602 1.00 . A A . 439 LEU HD11 1 1 
       43 40749 1 1 49 LEU HD12 H -10.989   2.590  -3.655 1.00 . A A . 439 LEU HD12 1 1 
       43 40750 1 1 49 LEU HD13 H -11.089   1.076  -4.553 1.00 . A A . 439 LEU HD13 1 1 
       43 40751 1 1 49 LEU HD21 H  -8.837  -0.830  -2.318 1.00 . A A . 439 LEU HD21 1 1 
       43 40752 1 1 49 LEU HD22 H  -8.342  -0.046  -3.817 1.00 . A A . 439 LEU HD22 1 1 
       43 40753 1 1 49 LEU HD23 H  -9.865  -0.934  -3.747 1.00 . A A . 439 LEU HD23 1 1 
       43 40754 1 1 49 LEU HG   H -10.754   0.687  -2.157 1.00 . A A . 439 LEU HG   1 1 
       43 40755 1 1 49 LEU N    N  -8.657   3.966  -0.743 1.00 . A A . 439 LEU N    1 1 
       43 40756 1 1 49 LEU O    O -11.800   2.790  -0.257 1.00 . A A . 439 LEU O    1 1 
       43 40757 1 1 50 LYS C    C -11.606   2.544   2.661 1.00 . A A . 440 LYS C    1 1 
       43 40758 1 1 50 LYS CA   C -10.845   1.433   1.947 1.00 . A A . 440 LYS CA   1 1 
       43 40759 1 1 50 LYS CB   C  -9.991   0.650   2.952 1.00 . A A . 440 LYS CB   1 1 
       43 40760 1 1 50 LYS CD   C  -8.085   0.618   4.588 1.00 . A A . 440 LYS CD   1 1 
       43 40761 1 1 50 LYS CE   C  -6.943   1.412   5.203 1.00 . A A . 440 LYS CE   1 1 
       43 40762 1 1 50 LYS CG   C  -8.873   1.457   3.592 1.00 . A A . 440 LYS CG   1 1 
       43 40763 1 1 50 LYS H    H  -9.053   1.866   0.889 1.00 . A A . 440 LYS H    1 1 
       43 40764 1 1 50 LYS HA   H -11.566   0.764   1.510 1.00 . A A . 440 LYS HA   1 1 
       43 40765 1 1 50 LYS HB2  H -10.634   0.283   3.740 1.00 . A A . 440 LYS HB2  1 1 
       43 40766 1 1 50 LYS HB3  H  -9.549  -0.194   2.445 1.00 . A A . 440 LYS HB3  1 1 
       43 40767 1 1 50 LYS HD2  H  -8.749   0.289   5.373 1.00 . A A . 440 LYS HD2  1 1 
       43 40768 1 1 50 LYS HD3  H  -7.679  -0.240   4.073 1.00 . A A . 440 LYS HD3  1 1 
       43 40769 1 1 50 LYS HE2  H  -6.167   1.530   4.463 1.00 . A A . 440 LYS HE2  1 1 
       43 40770 1 1 50 LYS HE3  H  -7.314   2.385   5.494 1.00 . A A . 440 LYS HE3  1 1 
       43 40771 1 1 50 LYS HG2  H  -8.205   1.805   2.818 1.00 . A A . 440 LYS HG2  1 1 
       43 40772 1 1 50 LYS HG3  H  -9.302   2.303   4.107 1.00 . A A . 440 LYS HG3  1 1 
       43 40773 1 1 50 LYS HZ1  H  -7.098   0.610   7.129 1.00 . A A . 440 LYS HZ1  1 1 
       43 40774 1 1 50 LYS HZ2  H  -5.594   1.321   6.798 1.00 . A A . 440 LYS HZ2  1 1 
       43 40775 1 1 50 LYS HZ3  H  -5.974  -0.195   6.140 1.00 . A A . 440 LYS HZ3  1 1 
       43 40776 1 1 50 LYS N    N -10.032   1.965   0.857 1.00 . A A . 440 LYS N    1 1 
       43 40777 1 1 50 LYS NZ   N  -6.363   0.739   6.398 1.00 . A A . 440 LYS NZ   1 1 
       43 40778 1 1 50 LYS O    O -12.704   2.329   3.165 1.00 . A A . 440 LYS O    1 1 
       43 40779 1 1 51 ARG C    C -12.874   5.352   2.612 1.00 . A A . 441 ARG C    1 1 
       43 40780 1 1 51 ARG CA   C -11.646   4.859   3.359 1.00 . A A . 441 ARG CA   1 1 
       43 40781 1 1 51 ARG CB   C -10.636   5.986   3.551 1.00 . A A . 441 ARG CB   1 1 
       43 40782 1 1 51 ARG CD   C -10.357   5.533   5.993 1.00 . A A . 441 ARG CD   1 1 
       43 40783 1 1 51 ARG CG   C  -9.638   5.710   4.665 1.00 . A A . 441 ARG CG   1 1 
       43 40784 1 1 51 ARG CZ   C  -9.870   5.517   8.409 1.00 . A A . 441 ARG CZ   1 1 
       43 40785 1 1 51 ARG H    H -10.170   3.856   2.229 1.00 . A A . 441 ARG H    1 1 
       43 40786 1 1 51 ARG HA   H -11.960   4.512   4.330 1.00 . A A . 441 ARG HA   1 1 
       43 40787 1 1 51 ARG HB2  H -10.091   6.128   2.630 1.00 . A A . 441 ARG HB2  1 1 
       43 40788 1 1 51 ARG HB3  H -11.171   6.893   3.789 1.00 . A A . 441 ARG HB3  1 1 
       43 40789 1 1 51 ARG HD2  H -11.131   6.280   6.067 1.00 . A A . 441 ARG HD2  1 1 
       43 40790 1 1 51 ARG HD3  H -10.806   4.550   6.014 1.00 . A A . 441 ARG HD3  1 1 
       43 40791 1 1 51 ARG HE   H  -8.521   5.901   6.969 1.00 . A A . 441 ARG HE   1 1 
       43 40792 1 1 51 ARG HG2  H  -9.097   4.797   4.429 1.00 . A A . 441 ARG HG2  1 1 
       43 40793 1 1 51 ARG HG3  H  -8.949   6.539   4.741 1.00 . A A . 441 ARG HG3  1 1 
       43 40794 1 1 51 ARG HH11 H -11.781   5.030   7.930 1.00 . A A . 441 ARG HH11 1 1 
       43 40795 1 1 51 ARG HH12 H -11.437   5.085   9.631 1.00 . A A . 441 ARG HH12 1 1 
       43 40796 1 1 51 ARG HH21 H  -8.062   5.960   9.225 1.00 . A A . 441 ARG HH21 1 1 
       43 40797 1 1 51 ARG HH22 H  -9.329   5.600  10.358 1.00 . A A . 441 ARG HH22 1 1 
       43 40798 1 1 51 ARG N    N -11.029   3.733   2.684 1.00 . A A . 441 ARG N    1 1 
       43 40799 1 1 51 ARG NE   N  -9.468   5.666   7.146 1.00 . A A . 441 ARG NE   1 1 
       43 40800 1 1 51 ARG NH1  N -11.129   5.182   8.675 1.00 . A A . 441 ARG NH1  1 1 
       43 40801 1 1 51 ARG NH2  N  -9.020   5.708   9.409 1.00 . A A . 441 ARG NH2  1 1 
       43 40802 1 1 51 ARG O    O -13.936   5.508   3.208 1.00 . A A . 441 ARG O    1 1 
       43 40803 1 1 52 LYS C    C -14.937   4.978   0.342 1.00 . A A . 442 LYS C    1 1 
       43 40804 1 1 52 LYS CA   C -13.871   6.055   0.514 1.00 . A A . 442 LYS CA   1 1 
       43 40805 1 1 52 LYS CB   C -13.417   6.536  -0.869 1.00 . A A . 442 LYS CB   1 1 
       43 40806 1 1 52 LYS CD   C -11.614   8.205  -0.272 1.00 . A A . 442 LYS CD   1 1 
       43 40807 1 1 52 LYS CE   C -11.183   9.656  -0.388 1.00 . A A . 442 LYS CE   1 1 
       43 40808 1 1 52 LYS CG   C -12.972   7.991  -0.915 1.00 . A A . 442 LYS CG   1 1 
       43 40809 1 1 52 LYS H    H -11.877   5.415   0.875 1.00 . A A . 442 LYS H    1 1 
       43 40810 1 1 52 LYS HA   H -14.309   6.889   1.040 1.00 . A A . 442 LYS HA   1 1 
       43 40811 1 1 52 LYS HB2  H -12.591   5.921  -1.194 1.00 . A A . 442 LYS HB2  1 1 
       43 40812 1 1 52 LYS HB3  H -14.235   6.413  -1.562 1.00 . A A . 442 LYS HB3  1 1 
       43 40813 1 1 52 LYS HD2  H -11.673   7.938   0.772 1.00 . A A . 442 LYS HD2  1 1 
       43 40814 1 1 52 LYS HD3  H -10.883   7.582  -0.766 1.00 . A A . 442 LYS HD3  1 1 
       43 40815 1 1 52 LYS HE2  H -11.331   9.984  -1.409 1.00 . A A . 442 LYS HE2  1 1 
       43 40816 1 1 52 LYS HE3  H -11.796  10.252   0.273 1.00 . A A . 442 LYS HE3  1 1 
       43 40817 1 1 52 LYS HG2  H -12.922   8.305  -1.945 1.00 . A A . 442 LYS HG2  1 1 
       43 40818 1 1 52 LYS HG3  H -13.703   8.590  -0.392 1.00 . A A . 442 LYS HG3  1 1 
       43 40819 1 1 52 LYS HZ1  H  -9.502  10.854  -0.079 1.00 . A A . 442 LYS HZ1  1 1 
       43 40820 1 1 52 LYS HZ2  H  -9.146   9.311  -0.677 1.00 . A A . 442 LYS HZ2  1 1 
       43 40821 1 1 52 LYS HZ3  H  -9.586   9.507   0.947 1.00 . A A . 442 LYS HZ3  1 1 
       43 40822 1 1 52 LYS N    N -12.744   5.573   1.310 1.00 . A A . 442 LYS N    1 1 
       43 40823 1 1 52 LYS NZ   N  -9.757   9.843  -0.024 1.00 . A A . 442 LYS NZ   1 1 
       43 40824 1 1 52 LYS O    O -16.108   5.283   0.133 1.00 . A A . 442 LYS O    1 1 
       43 40825 1 1 53 LEU C    C -16.160   2.207   1.523 1.00 . A A . 443 LEU C    1 1 
       43 40826 1 1 53 LEU CA   C -15.471   2.619   0.219 1.00 . A A . 443 LEU CA   1 1 
       43 40827 1 1 53 LEU CB   C -14.760   1.413  -0.400 1.00 . A A . 443 LEU CB   1 1 
       43 40828 1 1 53 LEU CD1  C -13.508   0.379  -2.306 1.00 . A A . 443 LEU CD1  1 1 
       43 40829 1 1 53 LEU CD2  C -15.041   2.305  -2.735 1.00 . A A . 443 LEU CD2  1 1 
       43 40830 1 1 53 LEU CG   C -14.076   1.671  -1.745 1.00 . A A . 443 LEU CG   1 1 
       43 40831 1 1 53 LEU H    H -13.588   3.522   0.597 1.00 . A A . 443 LEU H    1 1 
       43 40832 1 1 53 LEU HA   H -16.225   2.963  -0.471 1.00 . A A . 443 LEU HA   1 1 
       43 40833 1 1 53 LEU HB2  H -14.013   1.065   0.300 1.00 . A A . 443 LEU HB2  1 1 
       43 40834 1 1 53 LEU HB3  H -15.488   0.627  -0.538 1.00 . A A . 443 LEU HB3  1 1 
       43 40835 1 1 53 LEU HD11 H -13.030   0.577  -3.255 1.00 . A A . 443 LEU HD11 1 1 
       43 40836 1 1 53 LEU HD12 H -14.308  -0.334  -2.448 1.00 . A A . 443 LEU HD12 1 1 
       43 40837 1 1 53 LEU HD13 H -12.784  -0.025  -1.615 1.00 . A A . 443 LEU HD13 1 1 
       43 40838 1 1 53 LEU HD21 H -15.437   3.220  -2.320 1.00 . A A . 443 LEU HD21 1 1 
       43 40839 1 1 53 LEU HD22 H -15.851   1.622  -2.939 1.00 . A A . 443 LEU HD22 1 1 
       43 40840 1 1 53 LEU HD23 H -14.518   2.525  -3.652 1.00 . A A . 443 LEU HD23 1 1 
       43 40841 1 1 53 LEU HG   H -13.251   2.355  -1.595 1.00 . A A . 443 LEU HG   1 1 
       43 40842 1 1 53 LEU N    N -14.535   3.718   0.421 1.00 . A A . 443 LEU N    1 1 
       43 40843 1 1 53 LEU O    O -17.257   1.649   1.502 1.00 . A A . 443 LEU O    1 1 
       43 40844 1 1 54 ARG C    C -16.631   3.248   4.727 1.00 . A A . 444 ARG C    1 1 
       43 40845 1 1 54 ARG CA   C -16.083   2.066   3.943 1.00 . A A . 444 ARG CA   1 1 
       43 40846 1 1 54 ARG CB   C -15.042   1.326   4.791 1.00 . A A . 444 ARG CB   1 1 
       43 40847 1 1 54 ARG CD   C -16.595  -0.096   6.211 1.00 . A A . 444 ARG CD   1 1 
       43 40848 1 1 54 ARG CG   C -15.516   0.982   6.204 1.00 . A A . 444 ARG CG   1 1 
       43 40849 1 1 54 ARG CZ   C -18.575  -0.586   4.829 1.00 . A A . 444 ARG CZ   1 1 
       43 40850 1 1 54 ARG H    H -14.665   2.945   2.632 1.00 . A A . 444 ARG H    1 1 
       43 40851 1 1 54 ARG HA   H -16.897   1.392   3.735 1.00 . A A . 444 ARG HA   1 1 
       43 40852 1 1 54 ARG HB2  H -14.780   0.407   4.291 1.00 . A A . 444 ARG HB2  1 1 
       43 40853 1 1 54 ARG HB3  H -14.160   1.943   4.872 1.00 . A A . 444 ARG HB3  1 1 
       43 40854 1 1 54 ARG HD2  H -16.183  -1.002   5.792 1.00 . A A . 444 ARG HD2  1 1 
       43 40855 1 1 54 ARG HD3  H -16.893  -0.279   7.233 1.00 . A A . 444 ARG HD3  1 1 
       43 40856 1 1 54 ARG HE   H -17.956   1.251   5.337 1.00 . A A . 444 ARG HE   1 1 
       43 40857 1 1 54 ARG HG2  H -14.674   0.630   6.779 1.00 . A A . 444 ARG HG2  1 1 
       43 40858 1 1 54 ARG HG3  H -15.917   1.876   6.662 1.00 . A A . 444 ARG HG3  1 1 
       43 40859 1 1 54 ARG HH11 H -17.674  -2.222   5.617 1.00 . A A . 444 ARG HH11 1 1 
       43 40860 1 1 54 ARG HH12 H -19.000  -2.555   4.538 1.00 . A A . 444 ARG HH12 1 1 
       43 40861 1 1 54 ARG HH21 H -19.713   0.845   3.944 1.00 . A A . 444 ARG HH21 1 1 
       43 40862 1 1 54 ARG HH22 H -20.178  -0.796   3.593 1.00 . A A . 444 ARG HH22 1 1 
       43 40863 1 1 54 ARG N    N -15.523   2.473   2.658 1.00 . A A . 444 ARG N    1 1 
       43 40864 1 1 54 ARG NE   N -17.774   0.285   5.437 1.00 . A A . 444 ARG NE   1 1 
       43 40865 1 1 54 ARG NH1  N -18.405  -1.890   5.013 1.00 . A A . 444 ARG NH1  1 1 
       43 40866 1 1 54 ARG NH2  N -19.568  -0.147   4.065 1.00 . A A . 444 ARG NH2  1 1 
       43 40867 1 1 54 ARG O    O -17.761   3.209   5.207 1.00 . A A . 444 ARG O    1 1 
       43 40868 1 1 55 GLU C    C -17.000   6.460   4.922 1.00 . A A . 445 GLU C    1 1 
       43 40869 1 1 55 GLU CA   C -16.175   5.431   5.689 1.00 . A A . 445 GLU CA   1 1 
       43 40870 1 1 55 GLU CB   C -14.892   6.071   6.225 1.00 . A A . 445 GLU CB   1 1 
       43 40871 1 1 55 GLU CD   C -14.495   4.533   8.206 1.00 . A A . 445 GLU CD   1 1 
       43 40872 1 1 55 GLU CG   C -13.951   5.083   6.900 1.00 . A A . 445 GLU CG   1 1 
       43 40873 1 1 55 GLU H    H -14.993   4.316   4.339 1.00 . A A . 445 GLU H    1 1 
       43 40874 1 1 55 GLU HA   H -16.757   5.063   6.519 1.00 . A A . 445 GLU HA   1 1 
       43 40875 1 1 55 GLU HB2  H -14.364   6.537   5.403 1.00 . A A . 445 GLU HB2  1 1 
       43 40876 1 1 55 GLU HB3  H -15.159   6.829   6.944 1.00 . A A . 445 GLU HB3  1 1 
       43 40877 1 1 55 GLU HG2  H -13.778   4.256   6.228 1.00 . A A . 445 GLU HG2  1 1 
       43 40878 1 1 55 GLU HG3  H -13.015   5.581   7.098 1.00 . A A . 445 GLU HG3  1 1 
       43 40879 1 1 55 GLU N    N -15.835   4.296   4.842 1.00 . A A . 445 GLU N    1 1 
       43 40880 1 1 55 GLU O    O -17.017   7.640   5.268 1.00 . A A . 445 GLU O    1 1 
       43 40881 1 1 55 GLU OE1  O -15.361   3.639   8.165 1.00 . A A . 445 GLU OE1  1 1 
       43 40882 1 1 55 GLU OE2  O -14.033   4.982   9.274 1.00 . A A . 445 GLU OE2  1 1 
       43 40883 1 1 56 ALA C    C -19.878   7.075   3.769 1.00 . A A . 446 ALA C    1 1 
       43 40884 1 1 56 ALA CA   C -18.536   6.864   3.081 1.00 . A A . 446 ALA CA   1 1 
       43 40885 1 1 56 ALA CB   C -18.735   6.273   1.691 1.00 . A A . 446 ALA CB   1 1 
       43 40886 1 1 56 ALA H    H -17.636   5.050   3.661 1.00 . A A . 446 ALA H    1 1 
       43 40887 1 1 56 ALA HA   H -18.041   7.819   2.974 1.00 . A A . 446 ALA HA   1 1 
       43 40888 1 1 56 ALA HB1  H -19.323   6.951   1.089 1.00 . A A . 446 ALA HB1  1 1 
       43 40889 1 1 56 ALA HB2  H -19.249   5.328   1.772 1.00 . A A . 446 ALA HB2  1 1 
       43 40890 1 1 56 ALA HB3  H -17.773   6.121   1.225 1.00 . A A . 446 ALA HB3  1 1 
       43 40891 1 1 56 ALA N    N -17.689   6.001   3.884 1.00 . A A . 446 ALA N    1 1 
       43 40892 1 1 56 ALA O    O -20.699   6.133   3.767 1.00 . A A . 446 ALA O    1 1 
       43 40893 1 1 56 ALA OXT  O -20.101   8.176   4.310 1.00 . A A . 446 ALA OXT  1 1 
       44 40894 1 1  1 GLY C    C -20.569   0.988   2.339 1.00 . A A . 391 GLY C    1 1 
       44 40895 1 1  1 GLY CA   C -19.636   0.892   3.527 1.00 . A A . 391 GLY CA   1 1 
       44 40896 1 1  1 GLY H1   H -19.567   1.459   5.536 1.00 . A A . 391 GLY H1   1 1 
       44 40897 1 1  1 GLY H2   H -21.136   1.209   4.943 1.00 . A A . 391 GLY H2   1 1 
       44 40898 1 1  1 GLY H3   H -20.283   2.606   4.516 1.00 . A A . 391 GLY H3   1 1 
       44 40899 1 1  1 GLY HA2  H -18.687   1.338   3.269 1.00 . A A . 391 GLY HA2  1 1 
       44 40900 1 1  1 GLY HA3  H -19.482  -0.149   3.770 1.00 . A A . 391 GLY HA3  1 1 
       44 40901 1 1  1 GLY N    N -20.191   1.588   4.713 1.00 . A A . 391 GLY N    1 1 
       44 40902 1 1  1 GLY O    O -21.787   0.920   2.506 1.00 . A A . 391 GLY O    1 1 
       44 40903 1 1  2 SER C    C -21.010  -0.103  -0.728 1.00 . A A . 392 SER C    1 1 
       44 40904 1 1  2 SER CA   C -20.836   1.254  -0.056 1.00 . A A . 392 SER CA   1 1 
       44 40905 1 1  2 SER CB   C -20.224   2.254  -1.035 1.00 . A A . 392 SER CB   1 1 
       44 40906 1 1  2 SER H    H -19.040   1.217   1.065 1.00 . A A . 392 SER H    1 1 
       44 40907 1 1  2 SER HA   H -21.810   1.618   0.244 1.00 . A A . 392 SER HA   1 1 
       44 40908 1 1  2 SER HB2  H -20.579   2.037  -2.032 1.00 . A A . 392 SER HB2  1 1 
       44 40909 1 1  2 SER HB3  H -20.516   3.255  -0.758 1.00 . A A . 392 SER HB3  1 1 
       44 40910 1 1  2 SER HG   H -18.452   2.993  -0.648 1.00 . A A . 392 SER HG   1 1 
       44 40911 1 1  2 SER N    N -20.018   1.154   1.144 1.00 . A A . 392 SER N    1 1 
       44 40912 1 1  2 SER O    O -22.092  -0.692  -0.686 1.00 . A A . 392 SER O    1 1 
       44 40913 1 1  2 SER OG   O -18.809   2.170  -1.028 1.00 . A A . 392 SER OG   1 1 
       44 40914 1 1  3 GLU C    C -18.860  -2.795  -1.780 1.00 . A A . 393 GLU C    1 1 
       44 40915 1 1  3 GLU CA   C -20.025  -1.849  -2.089 1.00 . A A . 393 GLU CA   1 1 
       44 40916 1 1  3 GLU CB   C -20.102  -1.572  -3.598 1.00 . A A . 393 GLU CB   1 1 
       44 40917 1 1  3 GLU CD   C -18.792  -0.689  -5.561 1.00 . A A . 393 GLU CD   1 1 
       44 40918 1 1  3 GLU CG   C -19.094  -0.542  -4.089 1.00 . A A . 393 GLU CG   1 1 
       44 40919 1 1  3 GLU H    H -19.093  -0.118  -1.293 1.00 . A A . 393 GLU H    1 1 
       44 40920 1 1  3 GLU HA   H -20.940  -2.338  -1.790 1.00 . A A . 393 GLU HA   1 1 
       44 40921 1 1  3 GLU HB2  H -19.926  -2.494  -4.129 1.00 . A A . 393 GLU HB2  1 1 
       44 40922 1 1  3 GLU HB3  H -21.093  -1.214  -3.836 1.00 . A A . 393 GLU HB3  1 1 
       44 40923 1 1  3 GLU HG2  H -19.494   0.444  -3.916 1.00 . A A . 393 GLU HG2  1 1 
       44 40924 1 1  3 GLU HG3  H -18.176  -0.663  -3.533 1.00 . A A . 393 GLU HG3  1 1 
       44 40925 1 1  3 GLU N    N -19.945  -0.601  -1.342 1.00 . A A . 393 GLU N    1 1 
       44 40926 1 1  3 GLU O    O -18.916  -3.570  -0.823 1.00 . A A . 393 GLU O    1 1 
       44 40927 1 1  3 GLU OE1  O -18.047  -1.624  -5.919 1.00 . A A . 393 GLU OE1  1 1 
       44 40928 1 1  3 GLU OE2  O -19.292   0.126  -6.359 1.00 . A A . 393 GLU OE2  1 1 
       44 40929 1 1  4 THR C    C -15.670  -3.338  -1.468 1.00 . A A . 394 THR C    1 1 
       44 40930 1 1  4 THR CA   C -16.719  -3.680  -2.523 1.00 . A A . 394 THR CA   1 1 
       44 40931 1 1  4 THR CB   C -16.044  -3.798  -3.907 1.00 . A A . 394 THR CB   1 1 
       44 40932 1 1  4 THR CG2  C -16.846  -4.703  -4.828 1.00 . A A . 394 THR CG2  1 1 
       44 40933 1 1  4 THR H    H -17.741  -1.972  -3.215 1.00 . A A . 394 THR H    1 1 
       44 40934 1 1  4 THR HA   H -17.149  -4.641  -2.283 1.00 . A A . 394 THR HA   1 1 
       44 40935 1 1  4 THR HB   H -15.056  -4.222  -3.777 1.00 . A A . 394 THR HB   1 1 
       44 40936 1 1  4 THR HG1  H -16.680  -2.327  -5.089 1.00 . A A . 394 THR HG1  1 1 
       44 40937 1 1  4 THR HG21 H -17.838  -4.297  -4.959 1.00 . A A . 394 THR HG21 1 1 
       44 40938 1 1  4 THR HG22 H -16.913  -5.687  -4.394 1.00 . A A . 394 THR HG22 1 1 
       44 40939 1 1  4 THR HG23 H -16.352  -4.765  -5.786 1.00 . A A . 394 THR HG23 1 1 
       44 40940 1 1  4 THR N    N -17.799  -2.711  -2.572 1.00 . A A . 394 THR N    1 1 
       44 40941 1 1  4 THR O    O -14.587  -2.851  -1.787 1.00 . A A . 394 THR O    1 1 
       44 40942 1 1  4 THR OG1  O -15.922  -2.493  -4.498 1.00 . A A . 394 THR OG1  1 1 
       44 40943 1 1  5 GLN C    C -13.939  -4.477   0.762 1.00 . A A . 395 GLN C    1 1 
       44 40944 1 1  5 GLN CA   C -15.026  -3.413   0.867 1.00 . A A . 395 GLN CA   1 1 
       44 40945 1 1  5 GLN CB   C -15.719  -3.495   2.227 1.00 . A A . 395 GLN CB   1 1 
       44 40946 1 1  5 GLN CD   C -14.527  -1.596   3.382 1.00 . A A . 395 GLN CD   1 1 
       44 40947 1 1  5 GLN CG   C -14.830  -3.080   3.388 1.00 . A A . 395 GLN CG   1 1 
       44 40948 1 1  5 GLN H    H -16.888  -3.943  -0.003 1.00 . A A . 395 GLN H    1 1 
       44 40949 1 1  5 GLN HA   H -14.580  -2.437   0.749 1.00 . A A . 395 GLN HA   1 1 
       44 40950 1 1  5 GLN HB2  H -16.583  -2.848   2.215 1.00 . A A . 395 GLN HB2  1 1 
       44 40951 1 1  5 GLN HB3  H -16.043  -4.513   2.392 1.00 . A A . 395 GLN HB3  1 1 
       44 40952 1 1  5 GLN HE21 H -12.903  -1.888   2.278 1.00 . A A . 395 GLN HE21 1 1 
       44 40953 1 1  5 GLN HE22 H -13.235  -0.246   2.708 1.00 . A A . 395 GLN HE22 1 1 
       44 40954 1 1  5 GLN HG2  H -15.327  -3.328   4.313 1.00 . A A . 395 GLN HG2  1 1 
       44 40955 1 1  5 GLN HG3  H -13.897  -3.621   3.323 1.00 . A A . 395 GLN HG3  1 1 
       44 40956 1 1  5 GLN N    N -15.989  -3.605  -0.211 1.00 . A A . 395 GLN N    1 1 
       44 40957 1 1  5 GLN NE2  N -13.446  -1.205   2.722 1.00 . A A . 395 GLN NE2  1 1 
       44 40958 1 1  5 GLN O    O -12.757  -4.226   1.032 1.00 . A A . 395 GLN O    1 1 
       44 40959 1 1  5 GLN OE1  O -15.263  -0.805   3.963 1.00 . A A . 395 GLN OE1  1 1 
       44 40960 1 1  6 ALA C    C -12.481  -6.386  -1.091 1.00 . A A . 396 ALA C    1 1 
       44 40961 1 1  6 ALA CA   C -13.424  -6.754   0.052 1.00 . A A . 396 ALA CA   1 1 
       44 40962 1 1  6 ALA CB   C -14.190  -8.026  -0.280 1.00 . A A . 396 ALA CB   1 1 
       44 40963 1 1  6 ALA H    H -15.318  -5.820   0.217 1.00 . A A . 396 ALA H    1 1 
       44 40964 1 1  6 ALA HA   H -12.843  -6.936   0.947 1.00 . A A . 396 ALA HA   1 1 
       44 40965 1 1  6 ALA HB1  H -13.494  -8.831  -0.456 1.00 . A A . 396 ALA HB1  1 1 
       44 40966 1 1  6 ALA HB2  H -14.786  -7.866  -1.167 1.00 . A A . 396 ALA HB2  1 1 
       44 40967 1 1  6 ALA HB3  H -14.837  -8.283   0.546 1.00 . A A . 396 ALA HB3  1 1 
       44 40968 1 1  6 ALA N    N -14.350  -5.666   0.332 1.00 . A A . 396 ALA N    1 1 
       44 40969 1 1  6 ALA O    O -11.468  -7.052  -1.308 1.00 . A A . 396 ALA O    1 1 
       44 40970 1 1  7 GLY C    C -10.595  -4.455  -2.368 1.00 . A A . 397 GLY C    1 1 
       44 40971 1 1  7 GLY CA   C -11.973  -4.817  -2.874 1.00 . A A . 397 GLY CA   1 1 
       44 40972 1 1  7 GLY H    H -13.643  -4.832  -1.582 1.00 . A A . 397 GLY H    1 1 
       44 40973 1 1  7 GLY HA2  H -11.888  -5.578  -3.636 1.00 . A A . 397 GLY HA2  1 1 
       44 40974 1 1  7 GLY HA3  H -12.430  -3.935  -3.304 1.00 . A A . 397 GLY HA3  1 1 
       44 40975 1 1  7 GLY N    N -12.816  -5.308  -1.803 1.00 . A A . 397 GLY N    1 1 
       44 40976 1 1  7 GLY O    O  -9.590  -4.972  -2.857 1.00 . A A . 397 GLY O    1 1 
       44 40977 1 1  8 ILE C    C  -8.706  -4.389   0.032 1.00 . A A . 398 ILE C    1 1 
       44 40978 1 1  8 ILE CA   C  -9.275  -3.220  -0.758 1.00 . A A . 398 ILE CA   1 1 
       44 40979 1 1  8 ILE CB   C  -9.369  -1.948   0.137 1.00 . A A . 398 ILE CB   1 1 
       44 40980 1 1  8 ILE CD1  C  -7.822  -2.220   2.193 1.00 . A A . 398 ILE CD1  1 1 
       44 40981 1 1  8 ILE CG1  C  -8.009  -1.617   0.812 1.00 . A A . 398 ILE CG1  1 1 
       44 40982 1 1  8 ILE CG2  C -10.468  -2.097   1.184 1.00 . A A . 398 ILE CG2  1 1 
       44 40983 1 1  8 ILE H    H -11.378  -3.216  -1.008 1.00 . A A . 398 ILE H    1 1 
       44 40984 1 1  8 ILE HA   H  -8.598  -3.005  -1.569 1.00 . A A . 398 ILE HA   1 1 
       44 40985 1 1  8 ILE HB   H  -9.644  -1.123  -0.502 1.00 . A A . 398 ILE HB   1 1 
       44 40986 1 1  8 ILE HD11 H  -8.609  -1.872   2.845 1.00 . A A . 398 ILE HD11 1 1 
       44 40987 1 1  8 ILE HD12 H  -6.863  -1.919   2.591 1.00 . A A . 398 ILE HD12 1 1 
       44 40988 1 1  8 ILE HD13 H  -7.860  -3.297   2.124 1.00 . A A . 398 ILE HD13 1 1 
       44 40989 1 1  8 ILE HG12 H  -7.201  -1.984   0.189 1.00 . A A . 398 ILE HG12 1 1 
       44 40990 1 1  8 ILE HG13 H  -7.914  -0.544   0.909 1.00 . A A . 398 ILE HG13 1 1 
       44 40991 1 1  8 ILE HG21 H -10.310  -3.005   1.748 1.00 . A A . 398 ILE HG21 1 1 
       44 40992 1 1  8 ILE HG22 H -11.431  -2.138   0.694 1.00 . A A . 398 ILE HG22 1 1 
       44 40993 1 1  8 ILE HG23 H -10.440  -1.248   1.854 1.00 . A A . 398 ILE HG23 1 1 
       44 40994 1 1  8 ILE N    N -10.547  -3.593  -1.357 1.00 . A A . 398 ILE N    1 1 
       44 40995 1 1  8 ILE O    O  -7.506  -4.581   0.054 1.00 . A A . 398 ILE O    1 1 
       44 40996 1 1  9 LYS C    C  -8.270  -7.301   0.597 1.00 . A A . 399 LYS C    1 1 
       44 40997 1 1  9 LYS CA   C  -9.102  -6.335   1.442 1.00 . A A . 399 LYS CA   1 1 
       44 40998 1 1  9 LYS CB   C -10.275  -7.083   2.089 1.00 . A A . 399 LYS CB   1 1 
       44 40999 1 1  9 LYS CD   C -11.123  -5.146   3.462 1.00 . A A . 399 LYS CD   1 1 
       44 41000 1 1  9 LYS CE   C -11.318  -4.599   4.866 1.00 . A A . 399 LYS CE   1 1 
       44 41001 1 1  9 LYS CG   C -10.625  -6.582   3.482 1.00 . A A . 399 LYS CG   1 1 
       44 41002 1 1  9 LYS H    H -10.535  -5.001   0.592 1.00 . A A . 399 LYS H    1 1 
       44 41003 1 1  9 LYS HA   H  -8.468  -5.948   2.226 1.00 . A A . 399 LYS HA   1 1 
       44 41004 1 1  9 LYS HB2  H -11.146  -6.972   1.462 1.00 . A A . 399 LYS HB2  1 1 
       44 41005 1 1  9 LYS HB3  H -10.023  -8.130   2.160 1.00 . A A . 399 LYS HB3  1 1 
       44 41006 1 1  9 LYS HD2  H -10.399  -4.532   2.947 1.00 . A A . 399 LYS HD2  1 1 
       44 41007 1 1  9 LYS HD3  H -12.066  -5.108   2.936 1.00 . A A . 399 LYS HD3  1 1 
       44 41008 1 1  9 LYS HE2  H -10.353  -4.531   5.344 1.00 . A A . 399 LYS HE2  1 1 
       44 41009 1 1  9 LYS HE3  H -11.750  -3.609   4.795 1.00 . A A . 399 LYS HE3  1 1 
       44 41010 1 1  9 LYS HG2  H -11.396  -7.214   3.894 1.00 . A A . 399 LYS HG2  1 1 
       44 41011 1 1  9 LYS HG3  H  -9.743  -6.638   4.105 1.00 . A A . 399 LYS HG3  1 1 
       44 41012 1 1  9 LYS HZ1  H -11.764  -6.395   5.835 1.00 . A A . 399 LYS HZ1  1 1 
       44 41013 1 1  9 LYS HZ2  H -13.124  -5.597   5.214 1.00 . A A . 399 LYS HZ2  1 1 
       44 41014 1 1  9 LYS HZ3  H -12.370  -5.020   6.623 1.00 . A A . 399 LYS HZ3  1 1 
       44 41015 1 1  9 LYS N    N  -9.570  -5.186   0.657 1.00 . A A . 399 LYS N    1 1 
       44 41016 1 1  9 LYS NZ   N -12.206  -5.461   5.690 1.00 . A A . 399 LYS NZ   1 1 
       44 41017 1 1  9 LYS O    O  -7.177  -7.706   0.996 1.00 . A A . 399 LYS O    1 1 
       44 41018 1 1 10 GLU C    C  -6.805  -7.918  -2.009 1.00 . A A . 400 GLU C    1 1 
       44 41019 1 1 10 GLU CA   C  -8.064  -8.586  -1.442 1.00 . A A . 400 GLU CA   1 1 
       44 41020 1 1 10 GLU CB   C  -9.005  -9.055  -2.557 1.00 . A A . 400 GLU CB   1 1 
       44 41021 1 1 10 GLU CD   C  -7.729 -10.377  -4.314 1.00 . A A . 400 GLU CD   1 1 
       44 41022 1 1 10 GLU CG   C  -8.672 -10.429  -3.130 1.00 . A A . 400 GLU CG   1 1 
       44 41023 1 1 10 GLU H    H  -9.634  -7.286  -0.863 1.00 . A A . 400 GLU H    1 1 
       44 41024 1 1 10 GLU HA   H  -7.772  -9.437  -0.846 1.00 . A A . 400 GLU HA   1 1 
       44 41025 1 1 10 GLU HB2  H -10.011  -9.091  -2.166 1.00 . A A . 400 GLU HB2  1 1 
       44 41026 1 1 10 GLU HB3  H  -8.971  -8.337  -3.363 1.00 . A A . 400 GLU HB3  1 1 
       44 41027 1 1 10 GLU HG2  H  -8.214 -11.025  -2.356 1.00 . A A . 400 GLU HG2  1 1 
       44 41028 1 1 10 GLU HG3  H  -9.592 -10.903  -3.443 1.00 . A A . 400 GLU HG3  1 1 
       44 41029 1 1 10 GLU N    N  -8.771  -7.655  -0.574 1.00 . A A . 400 GLU N    1 1 
       44 41030 1 1 10 GLU O    O  -5.697  -8.471  -1.937 1.00 . A A . 400 GLU O    1 1 
       44 41031 1 1 10 GLU OE1  O  -6.503 -10.338  -4.107 1.00 . A A . 400 GLU OE1  1 1 
       44 41032 1 1 10 GLU OE2  O  -8.215 -10.396  -5.461 1.00 . A A . 400 GLU OE2  1 1 
       44 41033 1 1 11 GLU C    C  -4.792  -5.626  -2.045 1.00 . A A . 401 GLU C    1 1 
       44 41034 1 1 11 GLU CA   C  -5.847  -5.966  -3.095 1.00 . A A . 401 GLU CA   1 1 
       44 41035 1 1 11 GLU CB   C  -6.326  -4.693  -3.797 1.00 . A A . 401 GLU CB   1 1 
       44 41036 1 1 11 GLU CD   C  -7.341  -3.702  -5.895 1.00 . A A . 401 GLU CD   1 1 
       44 41037 1 1 11 GLU CG   C  -6.856  -4.953  -5.195 1.00 . A A . 401 GLU CG   1 1 
       44 41038 1 1 11 GLU H    H  -7.858  -6.292  -2.510 1.00 . A A . 401 GLU H    1 1 
       44 41039 1 1 11 GLU HA   H  -5.390  -6.608  -3.834 1.00 . A A . 401 GLU HA   1 1 
       44 41040 1 1 11 GLU HB2  H  -7.116  -4.245  -3.209 1.00 . A A . 401 GLU HB2  1 1 
       44 41041 1 1 11 GLU HB3  H  -5.502  -3.999  -3.869 1.00 . A A . 401 GLU HB3  1 1 
       44 41042 1 1 11 GLU HG2  H  -6.061  -5.384  -5.784 1.00 . A A . 401 GLU HG2  1 1 
       44 41043 1 1 11 GLU HG3  H  -7.676  -5.652  -5.127 1.00 . A A . 401 GLU HG3  1 1 
       44 41044 1 1 11 GLU N    N  -6.966  -6.703  -2.520 1.00 . A A . 401 GLU N    1 1 
       44 41045 1 1 11 GLU O    O  -3.607  -5.665  -2.338 1.00 . A A . 401 GLU O    1 1 
       44 41046 1 1 11 GLU OE1  O  -6.504  -2.989  -6.480 1.00 . A A . 401 GLU OE1  1 1 
       44 41047 1 1 11 GLU OE2  O  -8.558  -3.436  -5.865 1.00 . A A . 401 GLU OE2  1 1 
       44 41048 1 1 12 ILE C    C  -3.400  -6.134   0.621 1.00 . A A . 402 ILE C    1 1 
       44 41049 1 1 12 ILE CA   C  -4.266  -4.940   0.234 1.00 . A A . 402 ILE CA   1 1 
       44 41050 1 1 12 ILE CB   C  -4.963  -4.366   1.497 1.00 . A A . 402 ILE CB   1 1 
       44 41051 1 1 12 ILE CD1  C  -4.559  -2.929   3.564 1.00 . A A . 402 ILE CD1  1 1 
       44 41052 1 1 12 ILE CG1  C  -3.950  -3.629   2.369 1.00 . A A . 402 ILE CG1  1 1 
       44 41053 1 1 12 ILE CG2  C  -5.638  -5.466   2.308 1.00 . A A . 402 ILE CG2  1 1 
       44 41054 1 1 12 ILE H    H  -6.175  -5.320  -0.624 1.00 . A A . 402 ILE H    1 1 
       44 41055 1 1 12 ILE HA   H  -3.617  -4.171  -0.170 1.00 . A A . 402 ILE HA   1 1 
       44 41056 1 1 12 ILE HB   H  -5.724  -3.671   1.177 1.00 . A A . 402 ILE HB   1 1 
       44 41057 1 1 12 ILE HD11 H  -5.273  -2.195   3.225 1.00 . A A . 402 ILE HD11 1 1 
       44 41058 1 1 12 ILE HD12 H  -3.781  -2.439   4.131 1.00 . A A . 402 ILE HD12 1 1 
       44 41059 1 1 12 ILE HD13 H  -5.056  -3.654   4.191 1.00 . A A . 402 ILE HD13 1 1 
       44 41060 1 1 12 ILE HG12 H  -3.225  -4.337   2.739 1.00 . A A . 402 ILE HG12 1 1 
       44 41061 1 1 12 ILE HG13 H  -3.447  -2.885   1.769 1.00 . A A . 402 ILE HG13 1 1 
       44 41062 1 1 12 ILE HG21 H  -6.108  -5.035   3.178 1.00 . A A . 402 ILE HG21 1 1 
       44 41063 1 1 12 ILE HG22 H  -4.899  -6.188   2.620 1.00 . A A . 402 ILE HG22 1 1 
       44 41064 1 1 12 ILE HG23 H  -6.384  -5.955   1.700 1.00 . A A . 402 ILE HG23 1 1 
       44 41065 1 1 12 ILE N    N  -5.211  -5.312  -0.822 1.00 . A A . 402 ILE N    1 1 
       44 41066 1 1 12 ILE O    O  -2.258  -5.965   1.028 1.00 . A A . 402 ILE O    1 1 
       44 41067 1 1 13 ARG C    C  -2.008  -8.544  -0.361 1.00 . A A . 403 ARG C    1 1 
       44 41068 1 1 13 ARG CA   C  -3.140  -8.540   0.660 1.00 . A A . 403 ARG CA   1 1 
       44 41069 1 1 13 ARG CB   C  -3.999  -9.792   0.508 1.00 . A A . 403 ARG CB   1 1 
       44 41070 1 1 13 ARG CD   C  -6.210 -10.809   1.156 1.00 . A A . 403 ARG CD   1 1 
       44 41071 1 1 13 ARG CG   C  -5.057  -9.918   1.588 1.00 . A A . 403 ARG CG   1 1 
       44 41072 1 1 13 ARG CZ   C  -6.182 -13.247   1.474 1.00 . A A . 403 ARG CZ   1 1 
       44 41073 1 1 13 ARG H    H  -4.903  -7.420   0.289 1.00 . A A . 403 ARG H    1 1 
       44 41074 1 1 13 ARG HA   H  -2.718  -8.517   1.653 1.00 . A A . 403 ARG HA   1 1 
       44 41075 1 1 13 ARG HB2  H  -4.489  -9.766  -0.454 1.00 . A A . 403 ARG HB2  1 1 
       44 41076 1 1 13 ARG HB3  H  -3.355 -10.663   0.556 1.00 . A A . 403 ARG HB3  1 1 
       44 41077 1 1 13 ARG HD2  H  -6.922 -10.864   1.967 1.00 . A A . 403 ARG HD2  1 1 
       44 41078 1 1 13 ARG HD3  H  -6.684 -10.364   0.296 1.00 . A A . 403 ARG HD3  1 1 
       44 41079 1 1 13 ARG HE   H  -5.189 -12.269   0.030 1.00 . A A . 403 ARG HE   1 1 
       44 41080 1 1 13 ARG HG2  H  -4.605 -10.339   2.473 1.00 . A A . 403 ARG HG2  1 1 
       44 41081 1 1 13 ARG HG3  H  -5.441  -8.933   1.813 1.00 . A A . 403 ARG HG3  1 1 
       44 41082 1 1 13 ARG HH11 H  -7.285 -12.210   2.829 1.00 . A A . 403 ARG HH11 1 1 
       44 41083 1 1 13 ARG HH12 H  -7.281 -13.939   3.040 1.00 . A A . 403 ARG HH12 1 1 
       44 41084 1 1 13 ARG HH21 H  -5.199 -14.553   0.266 1.00 . A A . 403 ARG HH21 1 1 
       44 41085 1 1 13 ARG HH22 H  -6.099 -15.271   1.568 1.00 . A A . 403 ARG HH22 1 1 
       44 41086 1 1 13 ARG N    N  -3.942  -7.338   0.487 1.00 . A A . 403 ARG N    1 1 
       44 41087 1 1 13 ARG NE   N  -5.784 -12.164   0.815 1.00 . A A . 403 ARG NE   1 1 
       44 41088 1 1 13 ARG NH1  N  -6.979 -13.123   2.529 1.00 . A A . 403 ARG NH1  1 1 
       44 41089 1 1 13 ARG NH2  N  -5.796 -14.450   1.073 1.00 . A A . 403 ARG NH2  1 1 
       44 41090 1 1 13 ARG O    O  -0.848  -8.761  -0.017 1.00 . A A . 403 ARG O    1 1 
       44 41091 1 1 14 ARG C    C  -0.408  -6.998  -2.428 1.00 . A A . 404 ARG C    1 1 
       44 41092 1 1 14 ARG CA   C  -1.370  -8.158  -2.690 1.00 . A A . 404 ARG CA   1 1 
       44 41093 1 1 14 ARG CB   C  -2.051  -7.912  -4.037 1.00 . A A . 404 ARG CB   1 1 
       44 41094 1 1 14 ARG CD   C  -3.785  -8.513  -5.718 1.00 . A A . 404 ARG CD   1 1 
       44 41095 1 1 14 ARG CG   C  -3.190  -8.859  -4.364 1.00 . A A . 404 ARG CG   1 1 
       44 41096 1 1 14 ARG CZ   C  -5.399  -9.546  -7.258 1.00 . A A . 404 ARG CZ   1 1 
       44 41097 1 1 14 ARG H    H  -3.313  -8.139  -1.829 1.00 . A A . 404 ARG H    1 1 
       44 41098 1 1 14 ARG HA   H  -0.814  -9.082  -2.734 1.00 . A A . 404 ARG HA   1 1 
       44 41099 1 1 14 ARG HB2  H  -2.443  -6.907  -4.044 1.00 . A A . 404 ARG HB2  1 1 
       44 41100 1 1 14 ARG HB3  H  -1.310  -7.996  -4.818 1.00 . A A . 404 ARG HB3  1 1 
       44 41101 1 1 14 ARG HD2  H  -4.027  -7.461  -5.732 1.00 . A A . 404 ARG HD2  1 1 
       44 41102 1 1 14 ARG HD3  H  -3.048  -8.717  -6.481 1.00 . A A . 404 ARG HD3  1 1 
       44 41103 1 1 14 ARG HE   H  -5.554  -9.567  -5.251 1.00 . A A . 404 ARG HE   1 1 
       44 41104 1 1 14 ARG HG2  H  -2.814  -9.870  -4.391 1.00 . A A . 404 ARG HG2  1 1 
       44 41105 1 1 14 ARG HG3  H  -3.954  -8.769  -3.607 1.00 . A A . 404 ARG HG3  1 1 
       44 41106 1 1 14 ARG HH11 H  -3.754  -8.757  -8.153 1.00 . A A . 404 ARG HH11 1 1 
       44 41107 1 1 14 ARG HH12 H  -4.943  -9.425  -9.235 1.00 . A A . 404 ARG HH12 1 1 
       44 41108 1 1 14 ARG HH21 H  -7.140 -10.403  -6.664 1.00 . A A . 404 ARG HH21 1 1 
       44 41109 1 1 14 ARG HH22 H  -6.867 -10.362  -8.392 1.00 . A A . 404 ARG HH22 1 1 
       44 41110 1 1 14 ARG N    N  -2.359  -8.265  -1.616 1.00 . A A . 404 ARG N    1 1 
       44 41111 1 1 14 ARG NE   N  -4.993  -9.272  -6.020 1.00 . A A . 404 ARG NE   1 1 
       44 41112 1 1 14 ARG NH1  N  -4.641  -9.217  -8.296 1.00 . A A . 404 ARG NH1  1 1 
       44 41113 1 1 14 ARG NH2  N  -6.556 -10.153  -7.457 1.00 . A A . 404 ARG NH2  1 1 
       44 41114 1 1 14 ARG O    O   0.814  -7.150  -2.485 1.00 . A A . 404 ARG O    1 1 
       44 41115 1 1 15 GLN C    C   0.685  -4.647  -0.779 1.00 . A A . 405 GLN C    1 1 
       44 41116 1 1 15 GLN CA   C  -0.251  -4.603  -1.980 1.00 . A A . 405 GLN CA   1 1 
       44 41117 1 1 15 GLN CB   C  -1.227  -3.433  -1.868 1.00 . A A . 405 GLN CB   1 1 
       44 41118 1 1 15 GLN CD   C  -1.279  -2.428  -4.188 1.00 . A A . 405 GLN CD   1 1 
       44 41119 1 1 15 GLN CG   C  -2.037  -3.214  -3.139 1.00 . A A . 405 GLN CG   1 1 
       44 41120 1 1 15 GLN H    H  -1.967  -5.831  -2.019 1.00 . A A . 405 GLN H    1 1 
       44 41121 1 1 15 GLN HA   H   0.344  -4.469  -2.872 1.00 . A A . 405 GLN HA   1 1 
       44 41122 1 1 15 GLN HB2  H  -1.912  -3.624  -1.056 1.00 . A A . 405 GLN HB2  1 1 
       44 41123 1 1 15 GLN HB3  H  -0.673  -2.532  -1.659 1.00 . A A . 405 GLN HB3  1 1 
       44 41124 1 1 15 GLN HE21 H  -2.190  -0.763  -3.613 1.00 . A A . 405 GLN HE21 1 1 
       44 41125 1 1 15 GLN HE22 H  -1.052  -0.595  -4.907 1.00 . A A . 405 GLN HE22 1 1 
       44 41126 1 1 15 GLN HG2  H  -2.292  -4.176  -3.554 1.00 . A A . 405 GLN HG2  1 1 
       44 41127 1 1 15 GLN HG3  H  -2.940  -2.679  -2.888 1.00 . A A . 405 GLN HG3  1 1 
       44 41128 1 1 15 GLN N    N  -0.991  -5.846  -2.134 1.00 . A A . 405 GLN N    1 1 
       44 41129 1 1 15 GLN NE2  N  -1.531  -1.132  -4.243 1.00 . A A . 405 GLN NE2  1 1 
       44 41130 1 1 15 GLN O    O   1.870  -4.384  -0.921 1.00 . A A . 405 GLN O    1 1 
       44 41131 1 1 15 GLN OE1  O  -0.522  -2.989  -4.978 1.00 . A A . 405 GLN OE1  1 1 
       44 41132 1 1 16 GLU C    C   2.094  -6.153   1.384 1.00 . A A . 406 GLU C    1 1 
       44 41133 1 1 16 GLU CA   C   1.008  -5.103   1.588 1.00 . A A . 406 GLU CA   1 1 
       44 41134 1 1 16 GLU CB   C   0.173  -5.451   2.824 1.00 . A A . 406 GLU CB   1 1 
       44 41135 1 1 16 GLU CD   C  -0.017  -3.168   3.882 1.00 . A A . 406 GLU CD   1 1 
       44 41136 1 1 16 GLU CG   C  -0.761  -4.338   3.276 1.00 . A A . 406 GLU CG   1 1 
       44 41137 1 1 16 GLU H    H  -0.793  -5.195   0.461 1.00 . A A . 406 GLU H    1 1 
       44 41138 1 1 16 GLU HA   H   1.478  -4.142   1.741 1.00 . A A . 406 GLU HA   1 1 
       44 41139 1 1 16 GLU HB2  H  -0.425  -6.323   2.608 1.00 . A A . 406 GLU HB2  1 1 
       44 41140 1 1 16 GLU HB3  H   0.845  -5.678   3.640 1.00 . A A . 406 GLU HB3  1 1 
       44 41141 1 1 16 GLU HG2  H  -1.328  -3.983   2.423 1.00 . A A . 406 GLU HG2  1 1 
       44 41142 1 1 16 GLU HG3  H  -1.442  -4.736   4.017 1.00 . A A . 406 GLU HG3  1 1 
       44 41143 1 1 16 GLU N    N   0.168  -5.000   0.393 1.00 . A A . 406 GLU N    1 1 
       44 41144 1 1 16 GLU O    O   3.181  -6.049   1.945 1.00 . A A . 406 GLU O    1 1 
       44 41145 1 1 16 GLU OE1  O   0.328  -3.240   5.083 1.00 . A A . 406 GLU OE1  1 1 
       44 41146 1 1 16 GLU OE2  O   0.217  -2.175   3.169 1.00 . A A . 406 GLU OE2  1 1 
       44 41147 1 1 17 PHE C    C   3.972  -7.611  -0.460 1.00 . A A . 407 PHE C    1 1 
       44 41148 1 1 17 PHE CA   C   2.753  -8.208   0.248 1.00 . A A . 407 PHE CA   1 1 
       44 41149 1 1 17 PHE CB   C   2.095  -9.260  -0.650 1.00 . A A . 407 PHE CB   1 1 
       44 41150 1 1 17 PHE CD1  C   3.939 -10.936  -0.935 1.00 . A A . 407 PHE CD1  1 1 
       44 41151 1 1 17 PHE CD2  C   1.899 -11.641   0.081 1.00 . A A . 407 PHE CD2  1 1 
       44 41152 1 1 17 PHE CE1  C   4.452 -12.211  -0.793 1.00 . A A . 407 PHE CE1  1 1 
       44 41153 1 1 17 PHE CE2  C   2.405 -12.916   0.226 1.00 . A A . 407 PHE CE2  1 1 
       44 41154 1 1 17 PHE CG   C   2.659 -10.640  -0.500 1.00 . A A . 407 PHE CG   1 1 
       44 41155 1 1 17 PHE CZ   C   3.685 -13.203  -0.212 1.00 . A A . 407 PHE CZ   1 1 
       44 41156 1 1 17 PHE H    H   0.900  -7.192   0.158 1.00 . A A . 407 PHE H    1 1 
       44 41157 1 1 17 PHE HA   H   3.068  -8.670   1.172 1.00 . A A . 407 PHE HA   1 1 
       44 41158 1 1 17 PHE HB2  H   1.041  -9.309  -0.418 1.00 . A A . 407 PHE HB2  1 1 
       44 41159 1 1 17 PHE HB3  H   2.214  -8.965  -1.682 1.00 . A A . 407 PHE HB3  1 1 
       44 41160 1 1 17 PHE HD1  H   4.541 -10.160  -1.391 1.00 . A A . 407 PHE HD1  1 1 
       44 41161 1 1 17 PHE HD2  H   0.896 -11.417   0.422 1.00 . A A . 407 PHE HD2  1 1 
       44 41162 1 1 17 PHE HE1  H   5.452 -12.432  -1.135 1.00 . A A . 407 PHE HE1  1 1 
       44 41163 1 1 17 PHE HE2  H   1.801 -13.687   0.681 1.00 . A A . 407 PHE HE2  1 1 
       44 41164 1 1 17 PHE HZ   H   4.085 -14.201  -0.101 1.00 . A A . 407 PHE HZ   1 1 
       44 41165 1 1 17 PHE N    N   1.795  -7.158   0.563 1.00 . A A . 407 PHE N    1 1 
       44 41166 1 1 17 PHE O    O   5.112  -7.778  -0.015 1.00 . A A . 407 PHE O    1 1 
       44 41167 1 1 18 LEU C    C   5.365  -5.071  -1.590 1.00 . A A . 408 LEU C    1 1 
       44 41168 1 1 18 LEU CA   C   4.804  -6.289  -2.317 1.00 . A A . 408 LEU CA   1 1 
       44 41169 1 1 18 LEU CB   C   4.352  -5.921  -3.738 1.00 . A A . 408 LEU CB   1 1 
       44 41170 1 1 18 LEU CD1  C   3.137  -3.706  -3.600 1.00 . A A . 408 LEU CD1  1 1 
       44 41171 1 1 18 LEU CD2  C   2.404  -5.440  -5.241 1.00 . A A . 408 LEU CD2  1 1 
       44 41172 1 1 18 LEU CG   C   3.002  -5.198  -3.864 1.00 . A A . 408 LEU CG   1 1 
       44 41173 1 1 18 LEU H    H   2.801  -6.805  -1.868 1.00 . A A . 408 LEU H    1 1 
       44 41174 1 1 18 LEU HA   H   5.589  -7.024  -2.390 1.00 . A A . 408 LEU HA   1 1 
       44 41175 1 1 18 LEU HB2  H   5.114  -5.285  -4.165 1.00 . A A . 408 LEU HB2  1 1 
       44 41176 1 1 18 LEU HB3  H   4.303  -6.830  -4.320 1.00 . A A . 408 LEU HB3  1 1 
       44 41177 1 1 18 LEU HD11 H   3.762  -3.258  -4.358 1.00 . A A . 408 LEU HD11 1 1 
       44 41178 1 1 18 LEU HD12 H   3.586  -3.555  -2.628 1.00 . A A . 408 LEU HD12 1 1 
       44 41179 1 1 18 LEU HD13 H   2.158  -3.247  -3.618 1.00 . A A . 408 LEU HD13 1 1 
       44 41180 1 1 18 LEU HD21 H   2.214  -6.494  -5.371 1.00 . A A . 408 LEU HD21 1 1 
       44 41181 1 1 18 LEU HD22 H   3.095  -5.103  -5.999 1.00 . A A . 408 LEU HD22 1 1 
       44 41182 1 1 18 LEU HD23 H   1.477  -4.893  -5.328 1.00 . A A . 408 LEU HD23 1 1 
       44 41183 1 1 18 LEU HG   H   2.321  -5.602  -3.132 1.00 . A A . 408 LEU HG   1 1 
       44 41184 1 1 18 LEU N    N   3.725  -6.905  -1.559 1.00 . A A . 408 LEU N    1 1 
       44 41185 1 1 18 LEU O    O   6.544  -4.754  -1.729 1.00 . A A . 408 LEU O    1 1 
       44 41186 1 1 19 LEU C    C   5.988  -3.762   1.004 1.00 . A A . 409 LEU C    1 1 
       44 41187 1 1 19 LEU CA   C   4.961  -3.275  -0.002 1.00 . A A . 409 LEU CA   1 1 
       44 41188 1 1 19 LEU CB   C   3.763  -2.624   0.703 1.00 . A A . 409 LEU CB   1 1 
       44 41189 1 1 19 LEU CD1  C   2.685  -0.540   1.579 1.00 . A A . 409 LEU CD1  1 1 
       44 41190 1 1 19 LEU CD2  C   4.782  -1.367   2.643 1.00 . A A . 409 LEU CD2  1 1 
       44 41191 1 1 19 LEU CG   C   4.011  -1.246   1.335 1.00 . A A . 409 LEU CG   1 1 
       44 41192 1 1 19 LEU H    H   3.574  -4.666  -0.790 1.00 . A A . 409 LEU H    1 1 
       44 41193 1 1 19 LEU HA   H   5.427  -2.552  -0.657 1.00 . A A . 409 LEU HA   1 1 
       44 41194 1 1 19 LEU HB2  H   2.966  -2.522  -0.020 1.00 . A A . 409 LEU HB2  1 1 
       44 41195 1 1 19 LEU HB3  H   3.429  -3.292   1.482 1.00 . A A . 409 LEU HB3  1 1 
       44 41196 1 1 19 LEU HD11 H   2.152  -0.442   0.644 1.00 . A A . 409 LEU HD11 1 1 
       44 41197 1 1 19 LEU HD12 H   2.872   0.442   1.990 1.00 . A A . 409 LEU HD12 1 1 
       44 41198 1 1 19 LEU HD13 H   2.092  -1.116   2.274 1.00 . A A . 409 LEU HD13 1 1 
       44 41199 1 1 19 LEU HD21 H   4.199  -1.935   3.355 1.00 . A A . 409 LEU HD21 1 1 
       44 41200 1 1 19 LEU HD22 H   4.974  -0.382   3.042 1.00 . A A . 409 LEU HD22 1 1 
       44 41201 1 1 19 LEU HD23 H   5.719  -1.872   2.463 1.00 . A A . 409 LEU HD23 1 1 
       44 41202 1 1 19 LEU HG   H   4.593  -0.642   0.651 1.00 . A A . 409 LEU HG   1 1 
       44 41203 1 1 19 LEU N    N   4.523  -4.401  -0.810 1.00 . A A . 409 LEU N    1 1 
       44 41204 1 1 19 LEU O    O   7.049  -3.171   1.150 1.00 . A A . 409 LEU O    1 1 
       44 41205 1 1 20 ASN C    C   7.873  -5.920   1.875 1.00 . A A . 410 ASN C    1 1 
       44 41206 1 1 20 ASN CA   C   6.592  -5.504   2.598 1.00 . A A . 410 ASN CA   1 1 
       44 41207 1 1 20 ASN CB   C   5.926  -6.726   3.239 1.00 . A A . 410 ASN CB   1 1 
       44 41208 1 1 20 ASN CG   C   6.903  -7.602   4.002 1.00 . A A . 410 ASN CG   1 1 
       44 41209 1 1 20 ASN H    H   4.770  -5.251   1.550 1.00 . A A . 410 ASN H    1 1 
       44 41210 1 1 20 ASN HA   H   6.836  -4.791   3.369 1.00 . A A . 410 ASN HA   1 1 
       44 41211 1 1 20 ASN HB2  H   5.165  -6.391   3.927 1.00 . A A . 410 ASN HB2  1 1 
       44 41212 1 1 20 ASN HB3  H   5.466  -7.320   2.463 1.00 . A A . 410 ASN HB3  1 1 
       44 41213 1 1 20 ASN HD21 H   7.126  -8.778   2.417 1.00 . A A . 410 ASN HD21 1 1 
       44 41214 1 1 20 ASN HD22 H   8.064  -9.204   3.806 1.00 . A A . 410 ASN HD22 1 1 
       44 41215 1 1 20 ASN N    N   5.667  -4.861   1.673 1.00 . A A . 410 ASN N    1 1 
       44 41216 1 1 20 ASN ND2  N   7.411  -8.632   3.345 1.00 . A A . 410 ASN ND2  1 1 
       44 41217 1 1 20 ASN O    O   8.971  -5.807   2.419 1.00 . A A . 410 ASN O    1 1 
       44 41218 1 1 20 ASN OD1  O   7.178  -7.372   5.180 1.00 . A A . 410 ASN OD1  1 1 
       44 41219 1 1 21 SER C    C   9.774  -5.636  -0.491 1.00 . A A . 411 SER C    1 1 
       44 41220 1 1 21 SER CA   C   8.849  -6.817  -0.165 1.00 . A A . 411 SER CA   1 1 
       44 41221 1 1 21 SER CB   C   8.346  -7.489  -1.447 1.00 . A A . 411 SER CB   1 1 
       44 41222 1 1 21 SER H    H   6.817  -6.439   0.265 1.00 . A A . 411 SER H    1 1 
       44 41223 1 1 21 SER HA   H   9.403  -7.541   0.412 1.00 . A A . 411 SER HA   1 1 
       44 41224 1 1 21 SER HB2  H   7.800  -6.769  -2.041 1.00 . A A . 411 SER HB2  1 1 
       44 41225 1 1 21 SER HB3  H   9.188  -7.857  -2.015 1.00 . A A . 411 SER HB3  1 1 
       44 41226 1 1 21 SER HG   H   6.701  -8.254  -0.683 1.00 . A A . 411 SER HG   1 1 
       44 41227 1 1 21 SER N    N   7.718  -6.385   0.642 1.00 . A A . 411 SER N    1 1 
       44 41228 1 1 21 SER O    O  10.966  -5.663  -0.181 1.00 . A A . 411 SER O    1 1 
       44 41229 1 1 21 SER OG   O   7.486  -8.579  -1.144 1.00 . A A . 411 SER OG   1 1 
       44 41230 1 1 22 LEU C    C  10.456  -2.657  -0.141 1.00 . A A . 412 LEU C    1 1 
       44 41231 1 1 22 LEU CA   C  10.041  -3.411  -1.409 1.00 . A A . 412 LEU CA   1 1 
       44 41232 1 1 22 LEU CB   C   9.309  -2.496  -2.406 1.00 . A A . 412 LEU CB   1 1 
       44 41233 1 1 22 LEU CD1  C   7.988  -0.825  -1.059 1.00 . A A . 412 LEU CD1  1 1 
       44 41234 1 1 22 LEU CD2  C   7.094  -1.666  -3.230 1.00 . A A . 412 LEU CD2  1 1 
       44 41235 1 1 22 LEU CG   C   7.910  -2.016  -1.997 1.00 . A A . 412 LEU CG   1 1 
       44 41236 1 1 22 LEU H    H   8.271  -4.595  -1.328 1.00 . A A . 412 LEU H    1 1 
       44 41237 1 1 22 LEU HA   H  10.941  -3.774  -1.883 1.00 . A A . 412 LEU HA   1 1 
       44 41238 1 1 22 LEU HB2  H   9.924  -1.626  -2.579 1.00 . A A . 412 LEU HB2  1 1 
       44 41239 1 1 22 LEU HB3  H   9.213  -3.032  -3.338 1.00 . A A . 412 LEU HB3  1 1 
       44 41240 1 1 22 LEU HD11 H   6.991  -0.500  -0.809 1.00 . A A . 412 LEU HD11 1 1 
       44 41241 1 1 22 LEU HD12 H   8.520  -0.020  -1.544 1.00 . A A . 412 LEU HD12 1 1 
       44 41242 1 1 22 LEU HD13 H   8.509  -1.110  -0.157 1.00 . A A . 412 LEU HD13 1 1 
       44 41243 1 1 22 LEU HD21 H   6.113  -1.328  -2.927 1.00 . A A . 412 LEU HD21 1 1 
       44 41244 1 1 22 LEU HD22 H   6.995  -2.540  -3.859 1.00 . A A . 412 LEU HD22 1 1 
       44 41245 1 1 22 LEU HD23 H   7.593  -0.882  -3.780 1.00 . A A . 412 LEU HD23 1 1 
       44 41246 1 1 22 LEU HG   H   7.401  -2.814  -1.477 1.00 . A A . 412 LEU HG   1 1 
       44 41247 1 1 22 LEU N    N   9.229  -4.582  -1.086 1.00 . A A . 412 LEU N    1 1 
       44 41248 1 1 22 LEU O    O  11.393  -1.861  -0.155 1.00 . A A . 412 LEU O    1 1 
       44 41249 1 1 23 HIS C    C  11.366  -3.031   2.802 1.00 . A A . 413 HIS C    1 1 
       44 41250 1 1 23 HIS CA   C  10.126  -2.342   2.242 1.00 . A A . 413 HIS CA   1 1 
       44 41251 1 1 23 HIS CB   C   8.974  -2.466   3.241 1.00 . A A . 413 HIS CB   1 1 
       44 41252 1 1 23 HIS CD2  C   9.898  -0.575   4.735 1.00 . A A . 413 HIS CD2  1 1 
       44 41253 1 1 23 HIS CE1  C   8.978  -1.167   6.624 1.00 . A A . 413 HIS CE1  1 1 
       44 41254 1 1 23 HIS CG   C   9.191  -1.698   4.505 1.00 . A A . 413 HIS CG   1 1 
       44 41255 1 1 23 HIS H    H   8.969  -3.497   0.895 1.00 . A A . 413 HIS H    1 1 
       44 41256 1 1 23 HIS HA   H  10.347  -1.296   2.085 1.00 . A A . 413 HIS HA   1 1 
       44 41257 1 1 23 HIS HB2  H   8.066  -2.099   2.781 1.00 . A A . 413 HIS HB2  1 1 
       44 41258 1 1 23 HIS HB3  H   8.843  -3.504   3.501 1.00 . A A . 413 HIS HB3  1 1 
       44 41259 1 1 23 HIS HD1  H   8.054  -2.838   5.871 1.00 . A A . 413 HIS HD1  1 1 
       44 41260 1 1 23 HIS HD2  H  10.490  -0.042   4.010 1.00 . A A . 413 HIS HD2  1 1 
       44 41261 1 1 23 HIS HE1  H   8.687  -1.190   7.663 1.00 . A A . 413 HIS HE1  1 1 
       44 41262 1 1 23 HIS HE2  H   9.897   0.649   6.429 1.00 . A A . 413 HIS HE2  1 1 
       44 41263 1 1 23 HIS N    N   9.762  -2.920   0.956 1.00 . A A . 413 HIS N    1 1 
       44 41264 1 1 23 HIS ND1  N   8.632  -2.049   5.708 1.00 . A A . 413 HIS ND1  1 1 
       44 41265 1 1 23 HIS NE2  N   9.750  -0.255   6.060 1.00 . A A . 413 HIS NE2  1 1 
       44 41266 1 1 23 HIS O    O  12.255  -2.376   3.342 1.00 . A A . 413 HIS O    1 1 
       44 41267 1 1 24 ARG C    C  13.796  -4.826   2.362 1.00 . A A . 414 ARG C    1 1 
       44 41268 1 1 24 ARG CA   C  12.546  -5.122   3.180 1.00 . A A . 414 ARG CA   1 1 
       44 41269 1 1 24 ARG CB   C  12.252  -6.631   3.173 1.00 . A A . 414 ARG CB   1 1 
       44 41270 1 1 24 ARG CD   C  11.835  -8.692   1.780 1.00 . A A . 414 ARG CD   1 1 
       44 41271 1 1 24 ARG CG   C  12.286  -7.245   1.788 1.00 . A A . 414 ARG CG   1 1 
       44 41272 1 1 24 ARG CZ   C  11.076 -10.226  -0.004 1.00 . A A . 414 ARG CZ   1 1 
       44 41273 1 1 24 ARG H    H  10.685  -4.823   2.214 1.00 . A A . 414 ARG H    1 1 
       44 41274 1 1 24 ARG HA   H  12.713  -4.802   4.198 1.00 . A A . 414 ARG HA   1 1 
       44 41275 1 1 24 ARG HB2  H  12.988  -7.136   3.782 1.00 . A A . 414 ARG HB2  1 1 
       44 41276 1 1 24 ARG HB3  H  11.271  -6.797   3.595 1.00 . A A . 414 ARG HB3  1 1 
       44 41277 1 1 24 ARG HD2  H  12.507  -9.275   2.393 1.00 . A A . 414 ARG HD2  1 1 
       44 41278 1 1 24 ARG HD3  H  10.834  -8.749   2.181 1.00 . A A . 414 ARG HD3  1 1 
       44 41279 1 1 24 ARG HE   H  12.440  -8.785  -0.229 1.00 . A A . 414 ARG HE   1 1 
       44 41280 1 1 24 ARG HG2  H  11.633  -6.678   1.142 1.00 . A A . 414 ARG HG2  1 1 
       44 41281 1 1 24 ARG HG3  H  13.296  -7.193   1.410 1.00 . A A . 414 ARG HG3  1 1 
       44 41282 1 1 24 ARG HH11 H  10.207 -10.592   1.796 1.00 . A A . 414 ARG HH11 1 1 
       44 41283 1 1 24 ARG HH12 H   9.676 -11.608   0.483 1.00 . A A . 414 ARG HH12 1 1 
       44 41284 1 1 24 ARG HH21 H  11.747 -10.098  -1.910 1.00 . A A . 414 ARG HH21 1 1 
       44 41285 1 1 24 ARG HH22 H  10.559 -11.337  -1.624 1.00 . A A . 414 ARG HH22 1 1 
       44 41286 1 1 24 ARG N    N  11.419  -4.354   2.667 1.00 . A A . 414 ARG N    1 1 
       44 41287 1 1 24 ARG NE   N  11.838  -9.224   0.422 1.00 . A A . 414 ARG NE   1 1 
       44 41288 1 1 24 ARG NH1  N  10.259 -10.859   0.826 1.00 . A A . 414 ARG NH1  1 1 
       44 41289 1 1 24 ARG NH2  N  11.132 -10.585  -1.278 1.00 . A A . 414 ARG NH2  1 1 
       44 41290 1 1 24 ARG O    O  14.911  -5.050   2.822 1.00 . A A . 414 ARG O    1 1 
       44 41291 1 1 25 ASP C    C  15.507  -2.786   0.999 1.00 . A A . 415 ASP C    1 1 
       44 41292 1 1 25 ASP CA   C  14.713  -3.888   0.303 1.00 . A A . 415 ASP CA   1 1 
       44 41293 1 1 25 ASP CB   C  14.230  -3.373  -1.060 1.00 . A A . 415 ASP CB   1 1 
       44 41294 1 1 25 ASP CG   C  13.769  -4.473  -1.997 1.00 . A A . 415 ASP CG   1 1 
       44 41295 1 1 25 ASP H    H  12.678  -4.285   0.782 1.00 . A A . 415 ASP H    1 1 
       44 41296 1 1 25 ASP HA   H  15.364  -4.736   0.147 1.00 . A A . 415 ASP HA   1 1 
       44 41297 1 1 25 ASP HB2  H  13.404  -2.696  -0.908 1.00 . A A . 415 ASP HB2  1 1 
       44 41298 1 1 25 ASP HB3  H  15.039  -2.838  -1.538 1.00 . A A . 415 ASP HB3  1 1 
       44 41299 1 1 25 ASP N    N  13.597  -4.331   1.139 1.00 . A A . 415 ASP N    1 1 
       44 41300 1 1 25 ASP O    O  16.709  -2.654   0.788 1.00 . A A . 415 ASP O    1 1 
       44 41301 1 1 25 ASP OD1  O  14.481  -5.489  -2.120 1.00 . A A . 415 ASP OD1  1 1 
       44 41302 1 1 25 ASP OD2  O  12.703  -4.307  -2.631 1.00 . A A . 415 ASP OD2  1 1 
       44 41303 1 1 26 LEU C    C  16.405  -1.321   3.607 1.00 . A A . 416 LEU C    1 1 
       44 41304 1 1 26 LEU CA   C  15.444  -0.875   2.512 1.00 . A A . 416 LEU CA   1 1 
       44 41305 1 1 26 LEU CB   C  14.372   0.029   3.120 1.00 . A A . 416 LEU CB   1 1 
       44 41306 1 1 26 LEU CD1  C  12.354   1.477   2.856 1.00 . A A . 416 LEU CD1  1 1 
       44 41307 1 1 26 LEU CD2  C  14.085   1.418   1.059 1.00 . A A . 416 LEU CD2  1 1 
       44 41308 1 1 26 LEU CG   C  13.368   0.612   2.128 1.00 . A A . 416 LEU CG   1 1 
       44 41309 1 1 26 LEU H    H  13.882  -2.212   2.011 1.00 . A A . 416 LEU H    1 1 
       44 41310 1 1 26 LEU HA   H  15.997  -0.314   1.771 1.00 . A A . 416 LEU HA   1 1 
       44 41311 1 1 26 LEU HB2  H  13.826  -0.547   3.853 1.00 . A A . 416 LEU HB2  1 1 
       44 41312 1 1 26 LEU HB3  H  14.862   0.848   3.625 1.00 . A A . 416 LEU HB3  1 1 
       44 41313 1 1 26 LEU HD11 H  12.857   2.319   3.308 1.00 . A A . 416 LEU HD11 1 1 
       44 41314 1 1 26 LEU HD12 H  11.871   0.893   3.624 1.00 . A A . 416 LEU HD12 1 1 
       44 41315 1 1 26 LEU HD13 H  11.616   1.834   2.154 1.00 . A A . 416 LEU HD13 1 1 
       44 41316 1 1 26 LEU HD21 H  14.723   0.763   0.482 1.00 . A A . 416 LEU HD21 1 1 
       44 41317 1 1 26 LEU HD22 H  14.686   2.182   1.528 1.00 . A A . 416 LEU HD22 1 1 
       44 41318 1 1 26 LEU HD23 H  13.358   1.880   0.409 1.00 . A A . 416 LEU HD23 1 1 
       44 41319 1 1 26 LEU HG   H  12.836  -0.195   1.643 1.00 . A A . 416 LEU HG   1 1 
       44 41320 1 1 26 LEU N    N  14.827  -2.012   1.839 1.00 . A A . 416 LEU N    1 1 
       44 41321 1 1 26 LEU O    O  17.442  -0.696   3.810 1.00 . A A . 416 LEU O    1 1 
       44 41322 1 1 27 GLN C    C  17.320  -1.902   6.422 1.00 . A A . 417 GLN C    1 1 
       44 41323 1 1 27 GLN CA   C  16.882  -2.948   5.390 1.00 . A A . 417 GLN CA   1 1 
       44 41324 1 1 27 GLN CB   C  18.112  -3.624   4.778 1.00 . A A . 417 GLN CB   1 1 
       44 41325 1 1 27 GLN CD   C  17.271  -5.998   5.045 1.00 . A A . 417 GLN CD   1 1 
       44 41326 1 1 27 GLN CG   C  17.799  -4.943   4.088 1.00 . A A . 417 GLN CG   1 1 
       44 41327 1 1 27 GLN H    H  15.174  -2.805   4.137 1.00 . A A . 417 GLN H    1 1 
       44 41328 1 1 27 GLN HA   H  16.301  -3.698   5.895 1.00 . A A . 417 GLN HA   1 1 
       44 41329 1 1 27 GLN HB2  H  18.544  -2.955   4.047 1.00 . A A . 417 GLN HB2  1 1 
       44 41330 1 1 27 GLN HB3  H  18.835  -3.809   5.557 1.00 . A A . 417 GLN HB3  1 1 
       44 41331 1 1 27 GLN HE21 H  16.097  -6.740   3.623 1.00 . A A . 417 GLN HE21 1 1 
       44 41332 1 1 27 GLN HE22 H  16.011  -7.537   5.159 1.00 . A A . 417 GLN HE22 1 1 
       44 41333 1 1 27 GLN HG2  H  17.059  -4.770   3.322 1.00 . A A . 417 GLN HG2  1 1 
       44 41334 1 1 27 GLN HG3  H  18.706  -5.316   3.634 1.00 . A A . 417 GLN HG3  1 1 
       44 41335 1 1 27 GLN N    N  16.035  -2.381   4.330 1.00 . A A . 417 GLN N    1 1 
       44 41336 1 1 27 GLN NE2  N  16.370  -6.842   4.561 1.00 . A A . 417 GLN NE2  1 1 
       44 41337 1 1 27 GLN O    O  18.273  -2.118   7.169 1.00 . A A . 417 GLN O    1 1 
       44 41338 1 1 27 GLN OE1  O  17.653  -6.040   6.216 1.00 . A A . 417 GLN OE1  1 1 
       44 41339 1 1 28 GLY C    C  18.156   1.110   6.960 1.00 . A A . 418 GLY C    1 1 
       44 41340 1 1 28 GLY CA   C  16.952   0.282   7.394 1.00 . A A . 418 GLY CA   1 1 
       44 41341 1 1 28 GLY H    H  15.853  -0.671   5.860 1.00 . A A . 418 GLY H    1 1 
       44 41342 1 1 28 GLY HA2  H  16.100   0.939   7.491 1.00 . A A . 418 GLY HA2  1 1 
       44 41343 1 1 28 GLY HA3  H  17.162  -0.156   8.357 1.00 . A A . 418 GLY HA3  1 1 
       44 41344 1 1 28 GLY N    N  16.617  -0.779   6.463 1.00 . A A . 418 GLY N    1 1 
       44 41345 1 1 28 GLY O    O  18.494   2.098   7.608 1.00 . A A . 418 GLY O    1 1 
       44 41346 1 1 29 GLY C    C  20.468   0.998   4.055 1.00 . A A . 419 GLY C    1 1 
       44 41347 1 1 29 GLY CA   C  19.996   1.422   5.429 1.00 . A A . 419 GLY CA   1 1 
       44 41348 1 1 29 GLY H    H  18.452  -0.036   5.341 1.00 . A A . 419 GLY H    1 1 
       44 41349 1 1 29 GLY HA2  H  19.795   2.483   5.412 1.00 . A A . 419 GLY HA2  1 1 
       44 41350 1 1 29 GLY HA3  H  20.785   1.230   6.142 1.00 . A A . 419 GLY HA3  1 1 
       44 41351 1 1 29 GLY N    N  18.796   0.725   5.862 1.00 . A A . 419 GLY N    1 1 
       44 41352 1 1 29 GLY O    O  21.623   0.615   3.875 1.00 . A A . 419 GLY O    1 1 
       44 41353 1 1 30 ILE C    C  19.598   1.948   0.817 1.00 . A A . 420 ILE C    1 1 
       44 41354 1 1 30 ILE CA   C  19.903   0.742   1.704 1.00 . A A . 420 ILE CA   1 1 
       44 41355 1 1 30 ILE CB   C  19.112  -0.500   1.221 1.00 . A A . 420 ILE CB   1 1 
       44 41356 1 1 30 ILE CD1  C  21.078  -2.039   1.792 1.00 . A A . 420 ILE CD1  1 1 
       44 41357 1 1 30 ILE CG1  C  19.594  -1.766   1.941 1.00 . A A . 420 ILE CG1  1 1 
       44 41358 1 1 30 ILE CG2  C  19.214  -0.673  -0.283 1.00 . A A . 420 ILE CG2  1 1 
       44 41359 1 1 30 ILE H    H  18.662   1.349   3.301 1.00 . A A . 420 ILE H    1 1 
       44 41360 1 1 30 ILE HA   H  20.960   0.520   1.651 1.00 . A A . 420 ILE HA   1 1 
       44 41361 1 1 30 ILE HB   H  18.071  -0.342   1.460 1.00 . A A . 420 ILE HB   1 1 
       44 41362 1 1 30 ILE HD11 H  21.317  -2.174   0.747 1.00 . A A . 420 ILE HD11 1 1 
       44 41363 1 1 30 ILE HD12 H  21.333  -2.934   2.338 1.00 . A A . 420 ILE HD12 1 1 
       44 41364 1 1 30 ILE HD13 H  21.639  -1.205   2.184 1.00 . A A . 420 ILE HD13 1 1 
       44 41365 1 1 30 ILE HG12 H  19.376  -1.679   2.997 1.00 . A A . 420 ILE HG12 1 1 
       44 41366 1 1 30 ILE HG13 H  19.061  -2.617   1.541 1.00 . A A . 420 ILE HG13 1 1 
       44 41367 1 1 30 ILE HG21 H  18.937   0.250  -0.770 1.00 . A A . 420 ILE HG21 1 1 
       44 41368 1 1 30 ILE HG22 H  18.543  -1.460  -0.597 1.00 . A A . 420 ILE HG22 1 1 
       44 41369 1 1 30 ILE HG23 H  20.228  -0.933  -0.549 1.00 . A A . 420 ILE HG23 1 1 
       44 41370 1 1 30 ILE N    N  19.576   1.066   3.086 1.00 . A A . 420 ILE N    1 1 
       44 41371 1 1 30 ILE O    O  18.629   2.673   1.067 1.00 . A A . 420 ILE O    1 1 
       44 41372 1 1 31 LYS C    C  19.182   3.135  -2.109 1.00 . A A . 421 LYS C    1 1 
       44 41373 1 1 31 LYS CA   C  20.275   3.344  -1.070 1.00 . A A . 421 LYS CA   1 1 
       44 41374 1 1 31 LYS CB   C  21.594   3.674  -1.776 1.00 . A A . 421 LYS CB   1 1 
       44 41375 1 1 31 LYS CD   C  24.047   4.151  -1.618 1.00 . A A . 421 LYS CD   1 1 
       44 41376 1 1 31 LYS CE   C  25.289   4.028  -0.751 1.00 . A A . 421 LYS CE   1 1 
       44 41377 1 1 31 LYS CG   C  22.785   3.797  -0.846 1.00 . A A . 421 LYS CG   1 1 
       44 41378 1 1 31 LYS H    H  21.154   1.539  -0.376 1.00 . A A . 421 LYS H    1 1 
       44 41379 1 1 31 LYS HA   H  19.991   4.177  -0.447 1.00 . A A . 421 LYS HA   1 1 
       44 41380 1 1 31 LYS HB2  H  21.808   2.894  -2.492 1.00 . A A . 421 LYS HB2  1 1 
       44 41381 1 1 31 LYS HB3  H  21.480   4.610  -2.303 1.00 . A A . 421 LYS HB3  1 1 
       44 41382 1 1 31 LYS HD2  H  24.141   3.483  -2.461 1.00 . A A . 421 LYS HD2  1 1 
       44 41383 1 1 31 LYS HD3  H  23.965   5.169  -1.972 1.00 . A A . 421 LYS HD3  1 1 
       44 41384 1 1 31 LYS HE2  H  26.151   4.322  -1.333 1.00 . A A . 421 LYS HE2  1 1 
       44 41385 1 1 31 LYS HE3  H  25.187   4.688   0.098 1.00 . A A . 421 LYS HE3  1 1 
       44 41386 1 1 31 LYS HG2  H  22.587   4.572  -0.122 1.00 . A A . 421 LYS HG2  1 1 
       44 41387 1 1 31 LYS HG3  H  22.935   2.855  -0.340 1.00 . A A . 421 LYS HG3  1 1 
       44 41388 1 1 31 LYS HZ1  H  25.436   1.966  -1.061 1.00 . A A . 421 LYS HZ1  1 1 
       44 41389 1 1 31 LYS HZ2  H  24.754   2.392   0.436 1.00 . A A . 421 LYS HZ2  1 1 
       44 41390 1 1 31 LYS HZ3  H  26.423   2.544   0.189 1.00 . A A . 421 LYS HZ3  1 1 
       44 41391 1 1 31 LYS N    N  20.424   2.175  -0.202 1.00 . A A . 421 LYS N    1 1 
       44 41392 1 1 31 LYS NZ   N  25.488   2.639  -0.263 1.00 . A A . 421 LYS NZ   1 1 
       44 41393 1 1 31 LYS O    O  19.423   3.224  -3.315 1.00 . A A . 421 LYS O    1 1 
       44 41394 1 1 32 ASP C    C  15.729   3.666  -2.151 1.00 . A A . 422 ASP C    1 1 
       44 41395 1 1 32 ASP CA   C  16.841   2.704  -2.515 1.00 . A A . 422 ASP CA   1 1 
       44 41396 1 1 32 ASP CB   C  16.331   1.264  -2.487 1.00 . A A . 422 ASP CB   1 1 
       44 41397 1 1 32 ASP CG   C  17.022   0.390  -3.513 1.00 . A A . 422 ASP CG   1 1 
       44 41398 1 1 32 ASP H    H  17.857   2.834  -0.661 1.00 . A A . 422 ASP H    1 1 
       44 41399 1 1 32 ASP HA   H  17.170   2.932  -3.518 1.00 . A A . 422 ASP HA   1 1 
       44 41400 1 1 32 ASP HB2  H  16.504   0.846  -1.506 1.00 . A A . 422 ASP HB2  1 1 
       44 41401 1 1 32 ASP HB3  H  15.269   1.261  -2.693 1.00 . A A . 422 ASP HB3  1 1 
       44 41402 1 1 32 ASP N    N  17.982   2.887  -1.635 1.00 . A A . 422 ASP N    1 1 
       44 41403 1 1 32 ASP O    O  14.843   3.350  -1.358 1.00 . A A . 422 ASP O    1 1 
       44 41404 1 1 32 ASP OD1  O  18.078  -0.187  -3.195 1.00 . A A . 422 ASP OD1  1 1 
       44 41405 1 1 32 ASP OD2  O  16.506   0.284  -4.644 1.00 . A A . 422 ASP OD2  1 1 
       44 41406 1 1 33 LEU C    C  13.493   5.582  -3.126 1.00 . A A . 423 LEU C    1 1 
       44 41407 1 1 33 LEU CA   C  14.820   5.897  -2.451 1.00 . A A . 423 LEU CA   1 1 
       44 41408 1 1 33 LEU CB   C  15.355   7.249  -2.933 1.00 . A A . 423 LEU CB   1 1 
       44 41409 1 1 33 LEU CD1  C  17.137   9.008  -2.892 1.00 . A A . 423 LEU CD1  1 1 
       44 41410 1 1 33 LEU CD2  C  16.607   7.725  -0.808 1.00 . A A . 423 LEU CD2  1 1 
       44 41411 1 1 33 LEU CG   C  16.697   7.668  -2.328 1.00 . A A . 423 LEU CG   1 1 
       44 41412 1 1 33 LEU H    H  16.518   5.030  -3.363 1.00 . A A . 423 LEU H    1 1 
       44 41413 1 1 33 LEU HA   H  14.670   5.938  -1.383 1.00 . A A . 423 LEU HA   1 1 
       44 41414 1 1 33 LEU HB2  H  15.467   7.207  -4.008 1.00 . A A . 423 LEU HB2  1 1 
       44 41415 1 1 33 LEU HB3  H  14.626   8.008  -2.694 1.00 . A A . 423 LEU HB3  1 1 
       44 41416 1 1 33 LEU HD11 H  17.217   8.938  -3.967 1.00 . A A . 423 LEU HD11 1 1 
       44 41417 1 1 33 LEU HD12 H  18.096   9.277  -2.474 1.00 . A A . 423 LEU HD12 1 1 
       44 41418 1 1 33 LEU HD13 H  16.407   9.763  -2.634 1.00 . A A . 423 LEU HD13 1 1 
       44 41419 1 1 33 LEU HD21 H  16.301   6.760  -0.431 1.00 . A A . 423 LEU HD21 1 1 
       44 41420 1 1 33 LEU HD22 H  15.883   8.471  -0.517 1.00 . A A . 423 LEU HD22 1 1 
       44 41421 1 1 33 LEU HD23 H  17.572   7.981  -0.400 1.00 . A A . 423 LEU HD23 1 1 
       44 41422 1 1 33 LEU HG   H  17.446   6.935  -2.592 1.00 . A A . 423 LEU HG   1 1 
       44 41423 1 1 33 LEU N    N  15.792   4.852  -2.729 1.00 . A A . 423 LEU N    1 1 
       44 41424 1 1 33 LEU O    O  12.425   5.940  -2.624 1.00 . A A . 423 LEU O    1 1 
       44 41425 1 1 34 SER C    C  11.487   3.595  -4.212 1.00 . A A . 424 SER C    1 1 
       44 41426 1 1 34 SER CA   C  12.399   4.516  -5.019 1.00 . A A . 424 SER CA   1 1 
       44 41427 1 1 34 SER CB   C  12.826   3.838  -6.323 1.00 . A A . 424 SER CB   1 1 
       44 41428 1 1 34 SER H    H  14.461   4.596  -4.568 1.00 . A A . 424 SER H    1 1 
       44 41429 1 1 34 SER HA   H  11.861   5.420  -5.253 1.00 . A A . 424 SER HA   1 1 
       44 41430 1 1 34 SER HB2  H  11.958   3.423  -6.815 1.00 . A A . 424 SER HB2  1 1 
       44 41431 1 1 34 SER HB3  H  13.294   4.566  -6.971 1.00 . A A . 424 SER HB3  1 1 
       44 41432 1 1 34 SER HG   H  14.651   3.139  -6.119 1.00 . A A . 424 SER HG   1 1 
       44 41433 1 1 34 SER N    N  13.576   4.882  -4.248 1.00 . A A . 424 SER N    1 1 
       44 41434 1 1 34 SER O    O  10.269   3.716  -4.270 1.00 . A A . 424 SER O    1 1 
       44 41435 1 1 34 SER OG   O  13.749   2.791  -6.071 1.00 . A A . 424 SER OG   1 1 
       44 41436 1 1 35 LYS C    C  10.564   2.500  -1.537 1.00 . A A . 425 LYS C    1 1 
       44 41437 1 1 35 LYS CA   C  11.363   1.760  -2.604 1.00 . A A . 425 LYS CA   1 1 
       44 41438 1 1 35 LYS CB   C  12.340   0.800  -1.928 1.00 . A A . 425 LYS CB   1 1 
       44 41439 1 1 35 LYS CD   C  13.269  -0.245  -4.037 1.00 . A A . 425 LYS CD   1 1 
       44 41440 1 1 35 LYS CE   C  13.891  -1.516  -4.596 1.00 . A A . 425 LYS CE   1 1 
       44 41441 1 1 35 LYS CG   C  12.613  -0.491  -2.690 1.00 . A A . 425 LYS CG   1 1 
       44 41442 1 1 35 LYS H    H  13.074   2.652  -3.447 1.00 . A A . 425 LYS H    1 1 
       44 41443 1 1 35 LYS HA   H  10.688   1.197  -3.228 1.00 . A A . 425 LYS HA   1 1 
       44 41444 1 1 35 LYS HB2  H  13.281   1.311  -1.795 1.00 . A A . 425 LYS HB2  1 1 
       44 41445 1 1 35 LYS HB3  H  11.947   0.549  -0.959 1.00 . A A . 425 LYS HB3  1 1 
       44 41446 1 1 35 LYS HD2  H  12.523   0.111  -4.732 1.00 . A A . 425 LYS HD2  1 1 
       44 41447 1 1 35 LYS HD3  H  14.041   0.501  -3.920 1.00 . A A . 425 LYS HD3  1 1 
       44 41448 1 1 35 LYS HE2  H  14.280  -1.307  -5.581 1.00 . A A . 425 LYS HE2  1 1 
       44 41449 1 1 35 LYS HE3  H  14.703  -1.819  -3.948 1.00 . A A . 425 LYS HE3  1 1 
       44 41450 1 1 35 LYS HG2  H  13.267  -1.112  -2.095 1.00 . A A . 425 LYS HG2  1 1 
       44 41451 1 1 35 LYS HG3  H  11.677  -1.005  -2.845 1.00 . A A . 425 LYS HG3  1 1 
       44 41452 1 1 35 LYS HZ1  H  12.618  -2.941  -3.742 1.00 . A A . 425 LYS HZ1  1 1 
       44 41453 1 1 35 LYS HZ2  H  13.340  -3.445  -5.190 1.00 . A A . 425 LYS HZ2  1 1 
       44 41454 1 1 35 LYS HZ3  H  12.071  -2.324  -5.226 1.00 . A A . 425 LYS HZ3  1 1 
       44 41455 1 1 35 LYS N    N  12.096   2.692  -3.447 1.00 . A A . 425 LYS N    1 1 
       44 41456 1 1 35 LYS NZ   N  12.912  -2.630  -4.695 1.00 . A A . 425 LYS NZ   1 1 
       44 41457 1 1 35 LYS O    O   9.404   2.180  -1.272 1.00 . A A . 425 LYS O    1 1 
       44 41458 1 1 36 GLU C    C   9.377   5.031  -0.344 1.00 . A A . 426 GLU C    1 1 
       44 41459 1 1 36 GLU CA   C  10.601   4.258   0.147 1.00 . A A . 426 GLU CA   1 1 
       44 41460 1 1 36 GLU CB   C  11.639   5.223   0.736 1.00 . A A . 426 GLU CB   1 1 
       44 41461 1 1 36 GLU CD   C  10.942   5.065   3.163 1.00 . A A . 426 GLU CD   1 1 
       44 41462 1 1 36 GLU CG   C  11.157   5.974   1.967 1.00 . A A . 426 GLU CG   1 1 
       44 41463 1 1 36 GLU H    H  12.083   3.750  -1.269 1.00 . A A . 426 GLU H    1 1 
       44 41464 1 1 36 GLU HA   H  10.298   3.554   0.906 1.00 . A A . 426 GLU HA   1 1 
       44 41465 1 1 36 GLU HB2  H  12.520   4.659   1.009 1.00 . A A . 426 GLU HB2  1 1 
       44 41466 1 1 36 GLU HB3  H  11.909   5.948  -0.019 1.00 . A A . 426 GLU HB3  1 1 
       44 41467 1 1 36 GLU HG2  H  11.890   6.721   2.230 1.00 . A A . 426 GLU HG2  1 1 
       44 41468 1 1 36 GLU HG3  H  10.219   6.459   1.731 1.00 . A A . 426 GLU HG3  1 1 
       44 41469 1 1 36 GLU N    N  11.194   3.504  -0.948 1.00 . A A . 426 GLU N    1 1 
       44 41470 1 1 36 GLU O    O   8.285   4.935   0.224 1.00 . A A . 426 GLU O    1 1 
       44 41471 1 1 36 GLU OE1  O  11.929   4.770   3.871 1.00 . A A . 426 GLU OE1  1 1 
       44 41472 1 1 36 GLU OE2  O   9.790   4.657   3.405 1.00 . A A . 426 GLU OE2  1 1 
       44 41473 1 1 37 GLU C    C   7.411   5.617  -2.582 1.00 . A A . 427 GLU C    1 1 
       44 41474 1 1 37 GLU CA   C   8.484   6.545  -2.028 1.00 . A A . 427 GLU CA   1 1 
       44 41475 1 1 37 GLU CB   C   9.033   7.432  -3.148 1.00 . A A . 427 GLU CB   1 1 
       44 41476 1 1 37 GLU CD   C  10.645   9.248  -3.816 1.00 . A A . 427 GLU CD   1 1 
       44 41477 1 1 37 GLU CG   C  10.059   8.444  -2.675 1.00 . A A . 427 GLU CG   1 1 
       44 41478 1 1 37 GLU H    H  10.461   5.816  -1.828 1.00 . A A . 427 GLU H    1 1 
       44 41479 1 1 37 GLU HA   H   8.046   7.167  -1.265 1.00 . A A . 427 GLU HA   1 1 
       44 41480 1 1 37 GLU HB2  H   9.495   6.804  -3.895 1.00 . A A . 427 GLU HB2  1 1 
       44 41481 1 1 37 GLU HB3  H   8.212   7.969  -3.602 1.00 . A A . 427 GLU HB3  1 1 
       44 41482 1 1 37 GLU HG2  H   9.586   9.120  -1.981 1.00 . A A . 427 GLU HG2  1 1 
       44 41483 1 1 37 GLU HG3  H  10.861   7.918  -2.176 1.00 . A A . 427 GLU HG3  1 1 
       44 41484 1 1 37 GLU N    N   9.566   5.777  -1.425 1.00 . A A . 427 GLU N    1 1 
       44 41485 1 1 37 GLU O    O   6.250   6.001  -2.726 1.00 . A A . 427 GLU O    1 1 
       44 41486 1 1 37 GLU OE1  O   9.921  10.090  -4.382 1.00 . A A . 427 GLU OE1  1 1 
       44 41487 1 1 37 GLU OE2  O  11.824   9.026  -4.161 1.00 . A A . 427 GLU OE2  1 1 
       44 41488 1 1 38 ARG C    C   5.941   2.892  -2.407 1.00 . A A . 428 ARG C    1 1 
       44 41489 1 1 38 ARG CA   C   6.900   3.421  -3.454 1.00 . A A . 428 ARG CA   1 1 
       44 41490 1 1 38 ARG CB   C   7.681   2.267  -4.070 1.00 . A A . 428 ARG CB   1 1 
       44 41491 1 1 38 ARG CD   C   6.440   2.394  -6.246 1.00 . A A . 428 ARG CD   1 1 
       44 41492 1 1 38 ARG CG   C   6.887   1.489  -5.107 1.00 . A A . 428 ARG CG   1 1 
       44 41493 1 1 38 ARG CZ   C   7.646   4.407  -7.017 1.00 . A A . 428 ARG CZ   1 1 
       44 41494 1 1 38 ARG H    H   8.729   4.123  -2.680 1.00 . A A . 428 ARG H    1 1 
       44 41495 1 1 38 ARG HA   H   6.335   3.917  -4.226 1.00 . A A . 428 ARG HA   1 1 
       44 41496 1 1 38 ARG HB2  H   8.573   2.658  -4.540 1.00 . A A . 428 ARG HB2  1 1 
       44 41497 1 1 38 ARG HB3  H   7.970   1.588  -3.282 1.00 . A A . 428 ARG HB3  1 1 
       44 41498 1 1 38 ARG HD2  H   5.943   1.792  -6.991 1.00 . A A . 428 ARG HD2  1 1 
       44 41499 1 1 38 ARG HD3  H   5.749   3.129  -5.857 1.00 . A A . 428 ARG HD3  1 1 
       44 41500 1 1 38 ARG HE   H   8.324   2.523  -7.175 1.00 . A A . 428 ARG HE   1 1 
       44 41501 1 1 38 ARG HG2  H   7.510   0.704  -5.506 1.00 . A A . 428 ARG HG2  1 1 
       44 41502 1 1 38 ARG HG3  H   6.015   1.058  -4.632 1.00 . A A . 428 ARG HG3  1 1 
       44 41503 1 1 38 ARG HH11 H   5.790   4.767  -6.292 1.00 . A A . 428 ARG HH11 1 1 
       44 41504 1 1 38 ARG HH12 H   6.683   6.177  -6.767 1.00 . A A . 428 ARG HH12 1 1 
       44 41505 1 1 38 ARG HH21 H   9.486   4.372  -7.871 1.00 . A A . 428 ARG HH21 1 1 
       44 41506 1 1 38 ARG HH22 H   8.804   5.959  -7.644 1.00 . A A . 428 ARG HH22 1 1 
       44 41507 1 1 38 ARG N    N   7.805   4.387  -2.870 1.00 . A A . 428 ARG N    1 1 
       44 41508 1 1 38 ARG NE   N   7.569   3.084  -6.868 1.00 . A A . 428 ARG NE   1 1 
       44 41509 1 1 38 ARG NH1  N   6.626   5.177  -6.665 1.00 . A A . 428 ARG NH1  1 1 
       44 41510 1 1 38 ARG NH2  N   8.726   4.956  -7.560 1.00 . A A . 428 ARG NH2  1 1 
       44 41511 1 1 38 ARG O    O   4.731   2.877  -2.621 1.00 . A A . 428 ARG O    1 1 
       44 41512 1 1 39 LEU C    C   4.656   2.975   0.281 1.00 . A A . 429 LEU C    1 1 
       44 41513 1 1 39 LEU CA   C   5.648   1.926  -0.200 1.00 . A A . 429 LEU CA   1 1 
       44 41514 1 1 39 LEU CB   C   6.506   1.403   0.966 1.00 . A A . 429 LEU CB   1 1 
       44 41515 1 1 39 LEU CD1  C   6.451   3.052   2.874 1.00 . A A . 429 LEU CD1  1 1 
       44 41516 1 1 39 LEU CD2  C   8.564   1.828   2.321 1.00 . A A . 429 LEU CD2  1 1 
       44 41517 1 1 39 LEU CG   C   7.298   2.448   1.758 1.00 . A A . 429 LEU CG   1 1 
       44 41518 1 1 39 LEU H    H   7.458   2.506  -1.151 1.00 . A A . 429 LEU H    1 1 
       44 41519 1 1 39 LEU HA   H   5.089   1.102  -0.612 1.00 . A A . 429 LEU HA   1 1 
       44 41520 1 1 39 LEU HB2  H   5.852   0.889   1.655 1.00 . A A . 429 LEU HB2  1 1 
       44 41521 1 1 39 LEU HB3  H   7.208   0.683   0.566 1.00 . A A . 429 LEU HB3  1 1 
       44 41522 1 1 39 LEU HD11 H   6.126   2.270   3.545 1.00 . A A . 429 LEU HD11 1 1 
       44 41523 1 1 39 LEU HD12 H   5.584   3.537   2.444 1.00 . A A . 429 LEU HD12 1 1 
       44 41524 1 1 39 LEU HD13 H   7.034   3.779   3.419 1.00 . A A . 429 LEU HD13 1 1 
       44 41525 1 1 39 LEU HD21 H   9.167   1.445   1.510 1.00 . A A . 429 LEU HD21 1 1 
       44 41526 1 1 39 LEU HD22 H   8.305   1.018   2.989 1.00 . A A . 429 LEU HD22 1 1 
       44 41527 1 1 39 LEU HD23 H   9.124   2.577   2.862 1.00 . A A . 429 LEU HD23 1 1 
       44 41528 1 1 39 LEU HG   H   7.589   3.249   1.093 1.00 . A A . 429 LEU HG   1 1 
       44 41529 1 1 39 LEU N    N   6.480   2.464  -1.270 1.00 . A A . 429 LEU N    1 1 
       44 41530 1 1 39 LEU O    O   3.517   2.658   0.624 1.00 . A A . 429 LEU O    1 1 
       44 41531 1 1 40 TRP C    C   3.124   5.562  -0.318 1.00 . A A . 430 TRP C    1 1 
       44 41532 1 1 40 TRP CA   C   4.215   5.308   0.717 1.00 . A A . 430 TRP CA   1 1 
       44 41533 1 1 40 TRP CB   C   5.019   6.580   0.975 1.00 . A A . 430 TRP CB   1 1 
       44 41534 1 1 40 TRP CD1  C   3.649   7.131   3.054 1.00 . A A . 430 TRP CD1  1 1 
       44 41535 1 1 40 TRP CD2  C   4.300   8.931   1.897 1.00 . A A . 430 TRP CD2  1 1 
       44 41536 1 1 40 TRP CE2  C   3.554   9.359   3.015 1.00 . A A . 430 TRP CE2  1 1 
       44 41537 1 1 40 TRP CE3  C   4.818   9.892   1.028 1.00 . A A . 430 TRP CE3  1 1 
       44 41538 1 1 40 TRP CG   C   4.339   7.501   1.940 1.00 . A A . 430 TRP CG   1 1 
       44 41539 1 1 40 TRP CH2  C   3.839  11.620   2.415 1.00 . A A . 430 TRP CH2  1 1 
       44 41540 1 1 40 TRP CZ2  C   3.318  10.704   3.282 1.00 . A A . 430 TRP CZ2  1 1 
       44 41541 1 1 40 TRP CZ3  C   4.584  11.226   1.295 1.00 . A A . 430 TRP CZ3  1 1 
       44 41542 1 1 40 TRP H    H   6.002   4.437   0.001 1.00 . A A . 430 TRP H    1 1 
       44 41543 1 1 40 TRP HA   H   3.750   4.995   1.638 1.00 . A A . 430 TRP HA   1 1 
       44 41544 1 1 40 TRP HB2  H   5.985   6.314   1.384 1.00 . A A . 430 TRP HB2  1 1 
       44 41545 1 1 40 TRP HB3  H   5.158   7.109   0.043 1.00 . A A . 430 TRP HB3  1 1 
       44 41546 1 1 40 TRP HD1  H   3.502   6.108   3.365 1.00 . A A . 430 TRP HD1  1 1 
       44 41547 1 1 40 TRP HE1  H   2.626   8.225   4.521 1.00 . A A . 430 TRP HE1  1 1 
       44 41548 1 1 40 TRP HE3  H   5.392   9.608   0.158 1.00 . A A . 430 TRP HE3  1 1 
       44 41549 1 1 40 TRP HH2  H   3.683  12.675   2.582 1.00 . A A . 430 TRP HH2  1 1 
       44 41550 1 1 40 TRP HZ2  H   2.745  11.026   4.140 1.00 . A A . 430 TRP HZ2  1 1 
       44 41551 1 1 40 TRP HZ3  H   4.978  11.984   0.636 1.00 . A A . 430 TRP HZ3  1 1 
       44 41552 1 1 40 TRP N    N   5.081   4.233   0.280 1.00 . A A . 430 TRP N    1 1 
       44 41553 1 1 40 TRP NE1  N   3.163   8.237   3.698 1.00 . A A . 430 TRP NE1  1 1 
       44 41554 1 1 40 TRP O    O   2.004   5.939   0.026 1.00 . A A . 430 TRP O    1 1 
       44 41555 1 1 41 GLU C    C   1.469   4.314  -2.584 1.00 . A A . 431 GLU C    1 1 
       44 41556 1 1 41 GLU CA   C   2.481   5.456  -2.660 1.00 . A A . 431 GLU CA   1 1 
       44 41557 1 1 41 GLU CB   C   3.193   5.457  -4.016 1.00 . A A . 431 GLU CB   1 1 
       44 41558 1 1 41 GLU CD   C   1.629   7.132  -5.093 1.00 . A A . 431 GLU CD   1 1 
       44 41559 1 1 41 GLU CG   C   2.284   5.769  -5.198 1.00 . A A . 431 GLU CG   1 1 
       44 41560 1 1 41 GLU H    H   4.370   5.053  -1.797 1.00 . A A . 431 GLU H    1 1 
       44 41561 1 1 41 GLU HA   H   1.960   6.394  -2.531 1.00 . A A . 431 GLU HA   1 1 
       44 41562 1 1 41 GLU HB2  H   3.980   6.198  -3.992 1.00 . A A . 431 GLU HB2  1 1 
       44 41563 1 1 41 GLU HB3  H   3.633   4.484  -4.177 1.00 . A A . 431 GLU HB3  1 1 
       44 41564 1 1 41 GLU HG2  H   2.873   5.743  -6.101 1.00 . A A . 431 GLU HG2  1 1 
       44 41565 1 1 41 GLU HG3  H   1.511   5.016  -5.252 1.00 . A A . 431 GLU HG3  1 1 
       44 41566 1 1 41 GLU N    N   3.451   5.326  -1.583 1.00 . A A . 431 GLU N    1 1 
       44 41567 1 1 41 GLU O    O   0.266   4.525  -2.710 1.00 . A A . 431 GLU O    1 1 
       44 41568 1 1 41 GLU OE1  O   2.352   8.140  -4.978 1.00 . A A . 431 GLU OE1  1 1 
       44 41569 1 1 41 GLU OE2  O   0.386   7.204  -5.120 1.00 . A A . 431 GLU OE2  1 1 
       44 41570 1 1 42 VAL C    C   0.157   2.179  -0.983 1.00 . A A . 432 VAL C    1 1 
       44 41571 1 1 42 VAL CA   C   1.096   1.947  -2.164 1.00 . A A . 432 VAL CA   1 1 
       44 41572 1 1 42 VAL CB   C   1.916   0.657  -1.919 1.00 . A A . 432 VAL CB   1 1 
       44 41573 1 1 42 VAL CG1  C   1.001  -0.543  -1.744 1.00 . A A . 432 VAL CG1  1 1 
       44 41574 1 1 42 VAL CG2  C   2.893   0.414  -3.059 1.00 . A A . 432 VAL CG2  1 1 
       44 41575 1 1 42 VAL H    H   2.940   2.987  -2.316 1.00 . A A . 432 VAL H    1 1 
       44 41576 1 1 42 VAL HA   H   0.506   1.817  -3.061 1.00 . A A . 432 VAL HA   1 1 
       44 41577 1 1 42 VAL HB   H   2.485   0.785  -1.009 1.00 . A A . 432 VAL HB   1 1 
       44 41578 1 1 42 VAL HG11 H   0.337  -0.369  -0.910 1.00 . A A . 432 VAL HG11 1 1 
       44 41579 1 1 42 VAL HG12 H   1.594  -1.426  -1.554 1.00 . A A . 432 VAL HG12 1 1 
       44 41580 1 1 42 VAL HG13 H   0.420  -0.685  -2.642 1.00 . A A . 432 VAL HG13 1 1 
       44 41581 1 1 42 VAL HG21 H   2.347   0.306  -3.983 1.00 . A A . 432 VAL HG21 1 1 
       44 41582 1 1 42 VAL HG22 H   3.454  -0.487  -2.864 1.00 . A A . 432 VAL HG22 1 1 
       44 41583 1 1 42 VAL HG23 H   3.571   1.251  -3.137 1.00 . A A . 432 VAL HG23 1 1 
       44 41584 1 1 42 VAL N    N   1.964   3.105  -2.351 1.00 . A A . 432 VAL N    1 1 
       44 41585 1 1 42 VAL O    O  -1.051   1.944  -1.072 1.00 . A A . 432 VAL O    1 1 
       44 41586 1 1 43 GLN C    C  -1.111   3.965   1.133 1.00 . A A . 433 GLN C    1 1 
       44 41587 1 1 43 GLN CA   C  -0.028   2.910   1.332 1.00 . A A . 433 GLN CA   1 1 
       44 41588 1 1 43 GLN CB   C   0.921   3.350   2.445 1.00 . A A . 433 GLN CB   1 1 
       44 41589 1 1 43 GLN CD   C   1.201   4.067   4.845 1.00 . A A . 433 GLN CD   1 1 
       44 41590 1 1 43 GLN CG   C   0.235   3.603   3.776 1.00 . A A . 433 GLN CG   1 1 
       44 41591 1 1 43 GLN H    H   1.672   2.923   0.081 1.00 . A A . 433 GLN H    1 1 
       44 41592 1 1 43 GLN HA   H  -0.495   1.979   1.614 1.00 . A A . 433 GLN HA   1 1 
       44 41593 1 1 43 GLN HB2  H   1.667   2.585   2.591 1.00 . A A . 433 GLN HB2  1 1 
       44 41594 1 1 43 GLN HB3  H   1.412   4.262   2.140 1.00 . A A . 433 GLN HB3  1 1 
       44 41595 1 1 43 GLN HE21 H   2.654   2.981   4.039 1.00 . A A . 433 GLN HE21 1 1 
       44 41596 1 1 43 GLN HE22 H   3.091   3.891   5.447 1.00 . A A . 433 GLN HE22 1 1 
       44 41597 1 1 43 GLN HG2  H  -0.521   4.363   3.640 1.00 . A A . 433 GLN HG2  1 1 
       44 41598 1 1 43 GLN HG3  H  -0.230   2.687   4.104 1.00 . A A . 433 GLN HG3  1 1 
       44 41599 1 1 43 GLN N    N   0.719   2.687   0.105 1.00 . A A . 433 GLN N    1 1 
       44 41600 1 1 43 GLN NE2  N   2.436   3.598   4.769 1.00 . A A . 433 GLN NE2  1 1 
       44 41601 1 1 43 GLN O    O  -2.236   3.804   1.601 1.00 . A A . 433 GLN O    1 1 
       44 41602 1 1 43 GLN OE1  O   0.837   4.831   5.737 1.00 . A A . 433 GLN OE1  1 1 
       44 41603 1 1 44 ARG C    C  -2.868   5.700  -0.658 1.00 . A A . 434 ARG C    1 1 
       44 41604 1 1 44 ARG CA   C  -1.705   6.139   0.233 1.00 . A A . 434 ARG CA   1 1 
       44 41605 1 1 44 ARG CB   C  -0.986   7.368  -0.347 1.00 . A A . 434 ARG CB   1 1 
       44 41606 1 1 44 ARG CD   C   0.329   8.384  -2.227 1.00 . A A . 434 ARG CD   1 1 
       44 41607 1 1 44 ARG CG   C  -0.524   7.212  -1.783 1.00 . A A . 434 ARG CG   1 1 
       44 41608 1 1 44 ARG CZ   C  -0.389  10.442  -3.372 1.00 . A A . 434 ARG CZ   1 1 
       44 41609 1 1 44 ARG H    H   0.138   5.098   0.054 1.00 . A A . 434 ARG H    1 1 
       44 41610 1 1 44 ARG HA   H  -2.106   6.403   1.202 1.00 . A A . 434 ARG HA   1 1 
       44 41611 1 1 44 ARG HB2  H  -1.651   8.214  -0.302 1.00 . A A . 434 ARG HB2  1 1 
       44 41612 1 1 44 ARG HB3  H  -0.114   7.574   0.260 1.00 . A A . 434 ARG HB3  1 1 
       44 41613 1 1 44 ARG HD2  H   1.131   8.516  -1.514 1.00 . A A . 434 ARG HD2  1 1 
       44 41614 1 1 44 ARG HD3  H   0.750   8.160  -3.198 1.00 . A A . 434 ARG HD3  1 1 
       44 41615 1 1 44 ARG HE   H  -0.970   9.888  -1.536 1.00 . A A . 434 ARG HE   1 1 
       44 41616 1 1 44 ARG HG2  H   0.055   6.306  -1.868 1.00 . A A . 434 ARG HG2  1 1 
       44 41617 1 1 44 ARG HG3  H  -1.392   7.148  -2.426 1.00 . A A . 434 ARG HG3  1 1 
       44 41618 1 1 44 ARG HH11 H   0.788   9.212  -4.496 1.00 . A A . 434 ARG HH11 1 1 
       44 41619 1 1 44 ARG HH12 H   0.324  10.710  -5.250 1.00 . A A . 434 ARG HH12 1 1 
       44 41620 1 1 44 ARG HH21 H  -1.578  11.864  -2.534 1.00 . A A . 434 ARG HH21 1 1 
       44 41621 1 1 44 ARG HH22 H  -1.015  12.204  -4.152 1.00 . A A . 434 ARG HH22 1 1 
       44 41622 1 1 44 ARG N    N  -0.768   5.041   0.436 1.00 . A A . 434 ARG N    1 1 
       44 41623 1 1 44 ARG NE   N  -0.426   9.630  -2.316 1.00 . A A . 434 ARG NE   1 1 
       44 41624 1 1 44 ARG NH1  N   0.294  10.096  -4.460 1.00 . A A . 434 ARG NH1  1 1 
       44 41625 1 1 44 ARG NH2  N  -1.046  11.594  -3.351 1.00 . A A . 434 ARG NH2  1 1 
       44 41626 1 1 44 ARG O    O  -4.006   6.118  -0.452 1.00 . A A . 434 ARG O    1 1 
       44 41627 1 1 45 ILE C    C  -4.570   3.405  -1.666 1.00 . A A . 435 ILE C    1 1 
       44 41628 1 1 45 ILE CA   C  -3.626   4.280  -2.485 1.00 . A A . 435 ILE CA   1 1 
       44 41629 1 1 45 ILE CB   C  -3.031   3.457  -3.651 1.00 . A A . 435 ILE CB   1 1 
       44 41630 1 1 45 ILE CD1  C  -1.562   3.620  -5.725 1.00 . A A . 435 ILE CD1  1 1 
       44 41631 1 1 45 ILE CG1  C  -2.241   4.366  -4.596 1.00 . A A . 435 ILE CG1  1 1 
       44 41632 1 1 45 ILE CG2  C  -4.129   2.722  -4.411 1.00 . A A . 435 ILE CG2  1 1 
       44 41633 1 1 45 ILE H    H  -1.648   4.563  -1.771 1.00 . A A . 435 ILE H    1 1 
       44 41634 1 1 45 ILE HA   H  -4.187   5.105  -2.899 1.00 . A A . 435 ILE HA   1 1 
       44 41635 1 1 45 ILE HB   H  -2.363   2.719  -3.235 1.00 . A A . 435 ILE HB   1 1 
       44 41636 1 1 45 ILE HD11 H  -2.309   3.124  -6.328 1.00 . A A . 435 ILE HD11 1 1 
       44 41637 1 1 45 ILE HD12 H  -0.885   2.886  -5.313 1.00 . A A . 435 ILE HD12 1 1 
       44 41638 1 1 45 ILE HD13 H  -1.010   4.315  -6.339 1.00 . A A . 435 ILE HD13 1 1 
       44 41639 1 1 45 ILE HG12 H  -2.912   5.090  -5.035 1.00 . A A . 435 ILE HG12 1 1 
       44 41640 1 1 45 ILE HG13 H  -1.478   4.884  -4.034 1.00 . A A . 435 ILE HG13 1 1 
       44 41641 1 1 45 ILE HG21 H  -4.812   3.439  -4.839 1.00 . A A . 435 ILE HG21 1 1 
       44 41642 1 1 45 ILE HG22 H  -4.667   2.075  -3.732 1.00 . A A . 435 ILE HG22 1 1 
       44 41643 1 1 45 ILE HG23 H  -3.688   2.128  -5.198 1.00 . A A . 435 ILE HG23 1 1 
       44 41644 1 1 45 ILE N    N  -2.583   4.832  -1.628 1.00 . A A . 435 ILE N    1 1 
       44 41645 1 1 45 ILE O    O  -5.791   3.554  -1.739 1.00 . A A . 435 ILE O    1 1 
       44 41646 1 1 46 LEU C    C  -5.630   2.463   0.953 1.00 . A A . 436 LEU C    1 1 
       44 41647 1 1 46 LEU CA   C  -4.771   1.637   0.009 1.00 . A A . 436 LEU CA   1 1 
       44 41648 1 1 46 LEU CB   C  -3.839   0.734   0.812 1.00 . A A . 436 LEU CB   1 1 
       44 41649 1 1 46 LEU CD1  C  -2.040  -1.008   0.850 1.00 . A A . 436 LEU CD1  1 1 
       44 41650 1 1 46 LEU CD2  C  -3.994  -1.254  -0.692 1.00 . A A . 436 LEU CD2  1 1 
       44 41651 1 1 46 LEU CG   C  -3.046  -0.272  -0.019 1.00 . A A . 436 LEU CG   1 1 
       44 41652 1 1 46 LEU H    H  -3.012   2.416  -0.887 1.00 . A A . 436 LEU H    1 1 
       44 41653 1 1 46 LEU HA   H  -5.416   1.021  -0.603 1.00 . A A . 436 LEU HA   1 1 
       44 41654 1 1 46 LEU HB2  H  -3.141   1.360   1.352 1.00 . A A . 436 LEU HB2  1 1 
       44 41655 1 1 46 LEU HB3  H  -4.432   0.187   1.528 1.00 . A A . 436 LEU HB3  1 1 
       44 41656 1 1 46 LEU HD11 H  -1.464  -1.689   0.240 1.00 . A A . 436 LEU HD11 1 1 
       44 41657 1 1 46 LEU HD12 H  -2.564  -1.567   1.613 1.00 . A A . 436 LEU HD12 1 1 
       44 41658 1 1 46 LEU HD13 H  -1.378  -0.296   1.319 1.00 . A A . 436 LEU HD13 1 1 
       44 41659 1 1 46 LEU HD21 H  -4.679  -0.715  -1.328 1.00 . A A . 436 LEU HD21 1 1 
       44 41660 1 1 46 LEU HD22 H  -4.551  -1.790   0.064 1.00 . A A . 436 LEU HD22 1 1 
       44 41661 1 1 46 LEU HD23 H  -3.425  -1.955  -1.285 1.00 . A A . 436 LEU HD23 1 1 
       44 41662 1 1 46 LEU HG   H  -2.502   0.255  -0.790 1.00 . A A . 436 LEU HG   1 1 
       44 41663 1 1 46 LEU N    N  -3.992   2.505  -0.874 1.00 . A A . 436 LEU N    1 1 
       44 41664 1 1 46 LEU O    O  -6.825   2.211   1.092 1.00 . A A . 436 LEU O    1 1 
       44 41665 1 1 47 THR C    C  -6.890   5.033   1.843 1.00 . A A . 437 THR C    1 1 
       44 41666 1 1 47 THR CA   C  -5.715   4.326   2.519 1.00 . A A . 437 THR CA   1 1 
       44 41667 1 1 47 THR CB   C  -4.756   5.370   3.123 1.00 . A A . 437 THR CB   1 1 
       44 41668 1 1 47 THR CG2  C  -5.444   6.196   4.202 1.00 . A A . 437 THR CG2  1 1 
       44 41669 1 1 47 THR H    H  -4.056   3.604   1.423 1.00 . A A . 437 THR H    1 1 
       44 41670 1 1 47 THR HA   H  -6.091   3.714   3.322 1.00 . A A . 437 THR HA   1 1 
       44 41671 1 1 47 THR HB   H  -4.428   6.029   2.336 1.00 . A A . 437 THR HB   1 1 
       44 41672 1 1 47 THR HG1  H  -3.006   4.463   2.979 1.00 . A A . 437 THR HG1  1 1 
       44 41673 1 1 47 THR HG21 H  -6.292   6.711   3.778 1.00 . A A . 437 THR HG21 1 1 
       44 41674 1 1 47 THR HG22 H  -4.747   6.920   4.597 1.00 . A A . 437 THR HG22 1 1 
       44 41675 1 1 47 THR HG23 H  -5.777   5.548   4.999 1.00 . A A . 437 THR HG23 1 1 
       44 41676 1 1 47 THR N    N  -5.014   3.456   1.586 1.00 . A A . 437 THR N    1 1 
       44 41677 1 1 47 THR O    O  -8.010   5.014   2.353 1.00 . A A . 437 THR O    1 1 
       44 41678 1 1 47 THR OG1  O  -3.617   4.707   3.688 1.00 . A A . 437 THR OG1  1 1 
       44 41679 1 1 48 ALA C    C  -8.804   5.389  -0.445 1.00 . A A . 438 ALA C    1 1 
       44 41680 1 1 48 ALA CA   C  -7.679   6.337  -0.049 1.00 . A A . 438 ALA CA   1 1 
       44 41681 1 1 48 ALA CB   C  -7.090   7.003  -1.282 1.00 . A A . 438 ALA CB   1 1 
       44 41682 1 1 48 ALA H    H  -5.731   5.584   0.304 1.00 . A A . 438 ALA H    1 1 
       44 41683 1 1 48 ALA HA   H  -8.077   7.106   0.593 1.00 . A A . 438 ALA HA   1 1 
       44 41684 1 1 48 ALA HB1  H  -6.313   7.691  -0.982 1.00 . A A . 438 ALA HB1  1 1 
       44 41685 1 1 48 ALA HB2  H  -7.866   7.542  -1.806 1.00 . A A . 438 ALA HB2  1 1 
       44 41686 1 1 48 ALA HB3  H  -6.672   6.249  -1.933 1.00 . A A . 438 ALA HB3  1 1 
       44 41687 1 1 48 ALA N    N  -6.639   5.629   0.683 1.00 . A A . 438 ALA N    1 1 
       44 41688 1 1 48 ALA O    O  -9.981   5.687  -0.249 1.00 . A A . 438 ALA O    1 1 
       44 41689 1 1 49 LEU C    C -10.247   2.711  -0.320 1.00 . A A . 439 LEU C    1 1 
       44 41690 1 1 49 LEU CA   C  -9.386   3.259  -1.457 1.00 . A A . 439 LEU CA   1 1 
       44 41691 1 1 49 LEU CB   C  -8.657   2.111  -2.159 1.00 . A A . 439 LEU CB   1 1 
       44 41692 1 1 49 LEU CD1  C -10.359   1.708  -3.956 1.00 . A A . 439 LEU CD1  1 1 
       44 41693 1 1 49 LEU CD2  C  -8.730  -0.092  -3.335 1.00 . A A . 439 LEU CD2  1 1 
       44 41694 1 1 49 LEU CG   C  -9.561   1.073  -2.826 1.00 . A A . 439 LEU CG   1 1 
       44 41695 1 1 49 LEU H    H  -7.463   4.040  -1.052 1.00 . A A . 439 LEU H    1 1 
       44 41696 1 1 49 LEU HA   H -10.028   3.751  -2.171 1.00 . A A . 439 LEU HA   1 1 
       44 41697 1 1 49 LEU HB2  H  -8.008   2.534  -2.915 1.00 . A A . 439 LEU HB2  1 1 
       44 41698 1 1 49 LEU HB3  H  -8.041   1.604  -1.429 1.00 . A A . 439 LEU HB3  1 1 
       44 41699 1 1 49 LEU HD11 H -10.978   2.498  -3.557 1.00 . A A . 439 LEU HD11 1 1 
       44 41700 1 1 49 LEU HD12 H -10.987   0.961  -4.419 1.00 . A A . 439 LEU HD12 1 1 
       44 41701 1 1 49 LEU HD13 H  -9.683   2.116  -4.692 1.00 . A A . 439 LEU HD13 1 1 
       44 41702 1 1 49 LEU HD21 H  -8.178  -0.522  -2.512 1.00 . A A . 439 LEU HD21 1 1 
       44 41703 1 1 49 LEU HD22 H  -8.040   0.259  -4.088 1.00 . A A . 439 LEU HD22 1 1 
       44 41704 1 1 49 LEU HD23 H  -9.380  -0.843  -3.761 1.00 . A A . 439 LEU HD23 1 1 
       44 41705 1 1 49 LEU HG   H -10.262   0.694  -2.096 1.00 . A A . 439 LEU HG   1 1 
       44 41706 1 1 49 LEU N    N  -8.425   4.237  -0.976 1.00 . A A . 439 LEU N    1 1 
       44 41707 1 1 49 LEU O    O -11.471   2.761  -0.386 1.00 . A A . 439 LEU O    1 1 
       44 41708 1 1 50 LYS C    C -11.323   2.460   2.500 1.00 . A A . 440 LYS C    1 1 
       44 41709 1 1 50 LYS CA   C -10.317   1.537   1.817 1.00 . A A . 440 LYS CA   1 1 
       44 41710 1 1 50 LYS CB   C  -9.318   0.993   2.847 1.00 . A A . 440 LYS CB   1 1 
       44 41711 1 1 50 LYS CD   C  -7.328   1.495   4.303 1.00 . A A . 440 LYS CD   1 1 
       44 41712 1 1 50 LYS CE   C  -7.721   0.435   5.316 1.00 . A A . 440 LYS CE   1 1 
       44 41713 1 1 50 LYS CG   C  -8.539   2.069   3.588 1.00 . A A . 440 LYS CG   1 1 
       44 41714 1 1 50 LYS H    H  -8.624   2.293   0.777 1.00 . A A . 440 LYS H    1 1 
       44 41715 1 1 50 LYS HA   H -10.854   0.711   1.387 1.00 . A A . 440 LYS HA   1 1 
       44 41716 1 1 50 LYS HB2  H  -9.857   0.410   3.576 1.00 . A A . 440 LYS HB2  1 1 
       44 41717 1 1 50 LYS HB3  H  -8.609   0.352   2.341 1.00 . A A . 440 LYS HB3  1 1 
       44 41718 1 1 50 LYS HD2  H  -6.668   1.054   3.569 1.00 . A A . 440 LYS HD2  1 1 
       44 41719 1 1 50 LYS HD3  H  -6.814   2.297   4.815 1.00 . A A . 440 LYS HD3  1 1 
       44 41720 1 1 50 LYS HE2  H  -8.402   0.879   6.027 1.00 . A A . 440 LYS HE2  1 1 
       44 41721 1 1 50 LYS HE3  H  -8.217  -0.375   4.797 1.00 . A A . 440 LYS HE3  1 1 
       44 41722 1 1 50 LYS HG2  H  -8.206   2.810   2.876 1.00 . A A . 440 LYS HG2  1 1 
       44 41723 1 1 50 LYS HG3  H  -9.190   2.534   4.315 1.00 . A A . 440 LYS HG3  1 1 
       44 41724 1 1 50 LYS HZ1  H  -5.819  -0.436   5.371 1.00 . A A . 440 LYS HZ1  1 1 
       44 41725 1 1 50 LYS HZ2  H  -6.822  -0.899   6.653 1.00 . A A . 440 LYS HZ2  1 1 
       44 41726 1 1 50 LYS HZ3  H  -6.117   0.642   6.643 1.00 . A A . 440 LYS HZ3  1 1 
       44 41727 1 1 50 LYS N    N  -9.606   2.211   0.730 1.00 . A A . 440 LYS N    1 1 
       44 41728 1 1 50 LYS NZ   N  -6.538  -0.101   6.044 1.00 . A A . 440 LYS NZ   1 1 
       44 41729 1 1 50 LYS O    O -12.441   2.048   2.822 1.00 . A A . 440 LYS O    1 1 
       44 41730 1 1 51 ARG C    C -12.863   5.194   2.538 1.00 . A A . 441 ARG C    1 1 
       44 41731 1 1 51 ARG CA   C -11.735   4.669   3.413 1.00 . A A . 441 ARG CA   1 1 
       44 41732 1 1 51 ARG CB   C -10.856   5.814   3.913 1.00 . A A . 441 ARG CB   1 1 
       44 41733 1 1 51 ARG CD   C -10.284   4.917   6.196 1.00 . A A . 441 ARG CD   1 1 
       44 41734 1 1 51 ARG CG   C  -9.743   5.352   4.847 1.00 . A A . 441 ARG CG   1 1 
       44 41735 1 1 51 ARG CZ   C -11.864   5.956   7.773 1.00 . A A . 441 ARG CZ   1 1 
       44 41736 1 1 51 ARG H    H -10.064   3.986   2.337 1.00 . A A . 441 ARG H    1 1 
       44 41737 1 1 51 ARG HA   H -12.164   4.165   4.263 1.00 . A A . 441 ARG HA   1 1 
       44 41738 1 1 51 ARG HB2  H -10.409   6.307   3.065 1.00 . A A . 441 ARG HB2  1 1 
       44 41739 1 1 51 ARG HB3  H -11.474   6.522   4.447 1.00 . A A . 441 ARG HB3  1 1 
       44 41740 1 1 51 ARG HD2  H -11.081   4.206   6.037 1.00 . A A . 441 ARG HD2  1 1 
       44 41741 1 1 51 ARG HD3  H  -9.488   4.446   6.755 1.00 . A A . 441 ARG HD3  1 1 
       44 41742 1 1 51 ARG HE   H -10.340   6.914   6.881 1.00 . A A . 441 ARG HE   1 1 
       44 41743 1 1 51 ARG HG2  H  -9.230   4.510   4.395 1.00 . A A . 441 ARG HG2  1 1 
       44 41744 1 1 51 ARG HG3  H  -9.047   6.166   4.992 1.00 . A A . 441 ARG HG3  1 1 
       44 41745 1 1 51 ARG HH11 H -12.139   3.973   7.470 1.00 . A A . 441 ARG HH11 1 1 
       44 41746 1 1 51 ARG HH12 H -13.307   4.733   8.504 1.00 . A A . 441 ARG HH12 1 1 
       44 41747 1 1 51 ARG HH21 H -11.821   7.905   8.333 1.00 . A A . 441 ARG HH21 1 1 
       44 41748 1 1 51 ARG HH22 H -13.086   6.951   9.051 1.00 . A A . 441 ARG HH22 1 1 
       44 41749 1 1 51 ARG N    N -10.928   3.707   2.692 1.00 . A A . 441 ARG N    1 1 
       44 41750 1 1 51 ARG NE   N -10.807   6.042   6.971 1.00 . A A . 441 ARG NE   1 1 
       44 41751 1 1 51 ARG NH1  N -12.477   4.793   7.936 1.00 . A A . 441 ARG NH1  1 1 
       44 41752 1 1 51 ARG NH2  N -12.291   7.022   8.433 1.00 . A A . 441 ARG NH2  1 1 
       44 41753 1 1 51 ARG O    O -13.924   5.549   3.038 1.00 . A A . 441 ARG O    1 1 
       44 41754 1 1 52 LYS C    C -14.706   4.504   0.126 1.00 . A A . 442 LYS C    1 1 
       44 41755 1 1 52 LYS CA   C -13.687   5.624   0.299 1.00 . A A . 442 LYS CA   1 1 
       44 41756 1 1 52 LYS CB   C -13.107   6.010  -1.064 1.00 . A A . 442 LYS CB   1 1 
       44 41757 1 1 52 LYS CD   C -12.034   8.217  -0.467 1.00 . A A . 442 LYS CD   1 1 
       44 41758 1 1 52 LYS CE   C -12.111   9.724  -0.647 1.00 . A A . 442 LYS CE   1 1 
       44 41759 1 1 52 LYS CG   C -13.076   7.509  -1.318 1.00 . A A . 442 LYS CG   1 1 
       44 41760 1 1 52 LYS H    H -11.754   4.978   0.883 1.00 . A A . 442 LYS H    1 1 
       44 41761 1 1 52 LYS HA   H -14.190   6.482   0.722 1.00 . A A . 442 LYS HA   1 1 
       44 41762 1 1 52 LYS HB2  H -12.097   5.637  -1.130 1.00 . A A . 442 LYS HB2  1 1 
       44 41763 1 1 52 LYS HB3  H -13.703   5.549  -1.839 1.00 . A A . 442 LYS HB3  1 1 
       44 41764 1 1 52 LYS HD2  H -12.206   7.977   0.574 1.00 . A A . 442 LYS HD2  1 1 
       44 41765 1 1 52 LYS HD3  H -11.052   7.876  -0.761 1.00 . A A . 442 LYS HD3  1 1 
       44 41766 1 1 52 LYS HE2  H -12.161   9.945  -1.704 1.00 . A A . 442 LYS HE2  1 1 
       44 41767 1 1 52 LYS HE3  H -13.007  10.086  -0.162 1.00 . A A . 442 LYS HE3  1 1 
       44 41768 1 1 52 LYS HG2  H -12.845   7.682  -2.357 1.00 . A A . 442 LYS HG2  1 1 
       44 41769 1 1 52 LYS HG3  H -14.049   7.920  -1.093 1.00 . A A . 442 LYS HG3  1 1 
       44 41770 1 1 52 LYS HZ1  H -11.085  11.449  -0.067 1.00 . A A . 442 LYS HZ1  1 1 
       44 41771 1 1 52 LYS HZ2  H -10.083  10.208  -0.629 1.00 . A A . 442 LYS HZ2  1 1 
       44 41772 1 1 52 LYS HZ3  H -10.773  10.101   0.915 1.00 . A A . 442 LYS HZ3  1 1 
       44 41773 1 1 52 LYS N    N -12.639   5.226   1.230 1.00 . A A . 442 LYS N    1 1 
       44 41774 1 1 52 LYS NZ   N -10.935  10.419  -0.065 1.00 . A A . 442 LYS NZ   1 1 
       44 41775 1 1 52 LYS O    O -15.870   4.753  -0.154 1.00 . A A . 442 LYS O    1 1 
       44 41776 1 1 53 LEU C    C -15.992   1.954   1.458 1.00 . A A . 443 LEU C    1 1 
       44 41777 1 1 53 LEU CA   C -15.165   2.124   0.186 1.00 . A A . 443 LEU CA   1 1 
       44 41778 1 1 53 LEU CB   C -14.367   0.848  -0.089 1.00 . A A . 443 LEU CB   1 1 
       44 41779 1 1 53 LEU CD1  C -12.693  -0.386  -1.480 1.00 . A A . 443 LEU CD1  1 1 
       44 41780 1 1 53 LEU CD2  C -14.578   0.817  -2.589 1.00 . A A . 443 LEU CD2  1 1 
       44 41781 1 1 53 LEU CG   C -13.608   0.824  -1.417 1.00 . A A . 443 LEU CG   1 1 
       44 41782 1 1 53 LEU H    H -13.315   3.114   0.480 1.00 . A A . 443 LEU H    1 1 
       44 41783 1 1 53 LEU HA   H -15.833   2.309  -0.644 1.00 . A A . 443 LEU HA   1 1 
       44 41784 1 1 53 LEU HB2  H -13.652   0.718   0.712 1.00 . A A . 443 LEU HB2  1 1 
       44 41785 1 1 53 LEU HB3  H -15.050   0.013  -0.076 1.00 . A A . 443 LEU HB3  1 1 
       44 41786 1 1 53 LEU HD11 H -12.002  -0.355  -0.653 1.00 . A A . 443 LEU HD11 1 1 
       44 41787 1 1 53 LEU HD12 H -12.143  -0.373  -2.410 1.00 . A A . 443 LEU HD12 1 1 
       44 41788 1 1 53 LEU HD13 H -13.284  -1.289  -1.424 1.00 . A A . 443 LEU HD13 1 1 
       44 41789 1 1 53 LEU HD21 H -15.200   1.696  -2.548 1.00 . A A . 443 LEU HD21 1 1 
       44 41790 1 1 53 LEU HD22 H -15.198  -0.066  -2.541 1.00 . A A . 443 LEU HD22 1 1 
       44 41791 1 1 53 LEU HD23 H -14.023   0.814  -3.515 1.00 . A A . 443 LEU HD23 1 1 
       44 41792 1 1 53 LEU HG   H -12.994   1.710  -1.490 1.00 . A A . 443 LEU HG   1 1 
       44 41793 1 1 53 LEU N    N -14.266   3.267   0.297 1.00 . A A . 443 LEU N    1 1 
       44 41794 1 1 53 LEU O    O -17.078   1.370   1.436 1.00 . A A . 443 LEU O    1 1 
       44 41795 1 1 54 ARG C    C -16.957   3.587   4.187 1.00 . A A . 444 ARG C    1 1 
       44 41796 1 1 54 ARG CA   C -16.140   2.340   3.850 1.00 . A A . 444 ARG CA   1 1 
       44 41797 1 1 54 ARG CB   C -15.124   2.076   4.961 1.00 . A A . 444 ARG CB   1 1 
       44 41798 1 1 54 ARG CD   C -14.744   1.575   7.394 1.00 . A A . 444 ARG CD   1 1 
       44 41799 1 1 54 ARG CG   C -15.757   1.962   6.335 1.00 . A A . 444 ARG CG   1 1 
       44 41800 1 1 54 ARG CZ   C -15.036   0.965   9.772 1.00 . A A . 444 ARG CZ   1 1 
       44 41801 1 1 54 ARG H    H -14.601   2.921   2.520 1.00 . A A . 444 ARG H    1 1 
       44 41802 1 1 54 ARG HA   H -16.811   1.497   3.789 1.00 . A A . 444 ARG HA   1 1 
       44 41803 1 1 54 ARG HB2  H -14.603   1.153   4.747 1.00 . A A . 444 ARG HB2  1 1 
       44 41804 1 1 54 ARG HB3  H -14.411   2.888   4.981 1.00 . A A . 444 ARG HB3  1 1 
       44 41805 1 1 54 ARG HD2  H -14.482   0.535   7.264 1.00 . A A . 444 ARG HD2  1 1 
       44 41806 1 1 54 ARG HD3  H -13.862   2.187   7.271 1.00 . A A . 444 ARG HD3  1 1 
       44 41807 1 1 54 ARG HE   H -15.843   2.562   8.881 1.00 . A A . 444 ARG HE   1 1 
       44 41808 1 1 54 ARG HG2  H -16.192   2.916   6.598 1.00 . A A . 444 ARG HG2  1 1 
       44 41809 1 1 54 ARG HG3  H -16.533   1.211   6.300 1.00 . A A . 444 ARG HG3  1 1 
       44 41810 1 1 54 ARG HH11 H -13.920  -0.359   8.717 1.00 . A A . 444 ARG HH11 1 1 
       44 41811 1 1 54 ARG HH12 H -14.109  -0.736  10.403 1.00 . A A . 444 ARG HH12 1 1 
       44 41812 1 1 54 ARG HH21 H -16.139   2.073  11.065 1.00 . A A . 444 ARG HH21 1 1 
       44 41813 1 1 54 ARG HH22 H -15.377   0.664  11.756 1.00 . A A . 444 ARG HH22 1 1 
       44 41814 1 1 54 ARG N    N -15.468   2.464   2.567 1.00 . A A . 444 ARG N    1 1 
       44 41815 1 1 54 ARG NE   N -15.277   1.769   8.739 1.00 . A A . 444 ARG NE   1 1 
       44 41816 1 1 54 ARG NH1  N -14.296  -0.131   9.617 1.00 . A A . 444 ARG NH1  1 1 
       44 41817 1 1 54 ARG NH2  N -15.560   1.253  10.956 1.00 . A A . 444 ARG NH2  1 1 
       44 41818 1 1 54 ARG O    O -18.155   3.499   4.444 1.00 . A A . 444 ARG O    1 1 
       44 41819 1 1 55 GLU C    C -17.759   6.656   3.561 1.00 . A A . 445 GLU C    1 1 
       44 41820 1 1 55 GLU CA   C -16.939   5.975   4.653 1.00 . A A . 445 GLU CA   1 1 
       44 41821 1 1 55 GLU CB   C -15.870   6.932   5.170 1.00 . A A . 445 GLU CB   1 1 
       44 41822 1 1 55 GLU CD   C -15.665   5.754   7.397 1.00 . A A . 445 GLU CD   1 1 
       44 41823 1 1 55 GLU CG   C -14.933   6.300   6.185 1.00 . A A . 445 GLU CG   1 1 
       44 41824 1 1 55 GLU H    H -15.381   4.777   3.866 1.00 . A A . 445 GLU H    1 1 
       44 41825 1 1 55 GLU HA   H -17.596   5.717   5.468 1.00 . A A . 445 GLU HA   1 1 
       44 41826 1 1 55 GLU HB2  H -15.280   7.285   4.337 1.00 . A A . 445 GLU HB2  1 1 
       44 41827 1 1 55 GLU HB3  H -16.356   7.776   5.638 1.00 . A A . 445 GLU HB3  1 1 
       44 41828 1 1 55 GLU HG2  H -14.400   5.490   5.706 1.00 . A A . 445 GLU HG2  1 1 
       44 41829 1 1 55 GLU HG3  H -14.225   7.045   6.513 1.00 . A A . 445 GLU HG3  1 1 
       44 41830 1 1 55 GLU N    N -16.309   4.744   4.183 1.00 . A A . 445 GLU N    1 1 
       44 41831 1 1 55 GLU O    O -18.410   7.672   3.809 1.00 . A A . 445 GLU O    1 1 
       44 41832 1 1 55 GLU OE1  O -16.636   6.396   7.849 1.00 . A A . 445 GLU OE1  1 1 
       44 41833 1 1 55 GLU OE2  O -15.260   4.691   7.914 1.00 . A A . 445 GLU OE2  1 1 
       44 41834 1 1 56 ALA C    C -19.378   5.610   0.635 1.00 . A A . 446 ALA C    1 1 
       44 41835 1 1 56 ALA CA   C -18.482   6.667   1.256 1.00 . A A . 446 ALA CA   1 1 
       44 41836 1 1 56 ALA CB   C -17.548   7.269   0.217 1.00 . A A . 446 ALA CB   1 1 
       44 41837 1 1 56 ALA H    H -17.198   5.294   2.215 1.00 . A A . 446 ALA H    1 1 
       44 41838 1 1 56 ALA HA   H -19.102   7.460   1.648 1.00 . A A . 446 ALA HA   1 1 
       44 41839 1 1 56 ALA HB1  H -16.918   8.010   0.687 1.00 . A A . 446 ALA HB1  1 1 
       44 41840 1 1 56 ALA HB2  H -18.130   7.731  -0.563 1.00 . A A . 446 ALA HB2  1 1 
       44 41841 1 1 56 ALA HB3  H -16.930   6.489  -0.206 1.00 . A A . 446 ALA HB3  1 1 
       44 41842 1 1 56 ALA N    N -17.728   6.105   2.362 1.00 . A A . 446 ALA N    1 1 
       44 41843 1 1 56 ALA O    O -18.848   4.700  -0.030 1.00 . A A . 446 ALA O    1 1 
       44 41844 1 1 56 ALA OXT  O -20.610   5.691   0.827 1.00 . A A . 446 ALA OXT  1 1 
       45 41845 1 1  1 GLY C    C -22.527   2.107  -4.418 1.00 . A A . 391 GLY C    1 1 
       45 41846 1 1  1 GLY CA   C -22.400   3.552  -4.852 1.00 . A A . 391 GLY CA   1 1 
       45 41847 1 1  1 GLY H1   H -22.392   4.403  -2.947 1.00 . A A . 391 GLY H1   1 1 
       45 41848 1 1  1 GLY H2   H -21.643   5.361  -4.132 1.00 . A A . 391 GLY H2   1 1 
       45 41849 1 1  1 GLY H3   H -20.852   3.989  -3.525 1.00 . A A . 391 GLY H3   1 1 
       45 41850 1 1  1 GLY HA2  H -23.384   3.938  -5.075 1.00 . A A . 391 GLY HA2  1 1 
       45 41851 1 1  1 GLY HA3  H -21.791   3.602  -5.744 1.00 . A A . 391 GLY HA3  1 1 
       45 41852 1 1  1 GLY N    N -21.781   4.386  -3.793 1.00 . A A . 391 GLY N    1 1 
       45 41853 1 1  1 GLY O    O -23.313   1.792  -3.527 1.00 . A A . 391 GLY O    1 1 
       45 41854 1 1  2 SER C    C -20.293  -0.534  -4.247 1.00 . A A . 392 SER C    1 1 
       45 41855 1 1  2 SER CA   C -21.721  -0.164  -4.636 1.00 . A A . 392 SER CA   1 1 
       45 41856 1 1  2 SER CB   C -22.238  -1.070  -5.761 1.00 . A A . 392 SER CB   1 1 
       45 41857 1 1  2 SER H    H -21.206   1.519  -5.803 1.00 . A A . 392 SER H    1 1 
       45 41858 1 1  2 SER HA   H -22.359  -0.273  -3.770 1.00 . A A . 392 SER HA   1 1 
       45 41859 1 1  2 SER HB2  H -23.149  -0.653  -6.165 1.00 . A A . 392 SER HB2  1 1 
       45 41860 1 1  2 SER HB3  H -21.494  -1.131  -6.541 1.00 . A A . 392 SER HB3  1 1 
       45 41861 1 1  2 SER HG   H -23.175  -2.333  -4.580 1.00 . A A . 392 SER HG   1 1 
       45 41862 1 1  2 SER N    N -21.760   1.228  -5.042 1.00 . A A . 392 SER N    1 1 
       45 41863 1 1  2 SER O    O -19.597  -1.250  -4.968 1.00 . A A . 392 SER O    1 1 
       45 41864 1 1  2 SER OG   O -22.511  -2.379  -5.287 1.00 . A A . 392 SER OG   1 1 
       45 41865 1 1  3 GLU C    C -18.296  -1.643  -2.172 1.00 . A A . 393 GLU C    1 1 
       45 41866 1 1  3 GLU CA   C -18.494  -0.205  -2.644 1.00 . A A . 393 GLU CA   1 1 
       45 41867 1 1  3 GLU CB   C -18.178   0.771  -1.503 1.00 . A A . 393 GLU CB   1 1 
       45 41868 1 1  3 GLU CD   C -19.326   2.795  -2.530 1.00 . A A . 393 GLU CD   1 1 
       45 41869 1 1  3 GLU CG   C -18.050   2.229  -1.938 1.00 . A A . 393 GLU CG   1 1 
       45 41870 1 1  3 GLU H    H -20.453   0.580  -2.601 1.00 . A A . 393 GLU H    1 1 
       45 41871 1 1  3 GLU HA   H -17.819  -0.012  -3.465 1.00 . A A . 393 GLU HA   1 1 
       45 41872 1 1  3 GLU HB2  H -18.968   0.710  -0.765 1.00 . A A . 393 GLU HB2  1 1 
       45 41873 1 1  3 GLU HB3  H -17.248   0.475  -1.040 1.00 . A A . 393 GLU HB3  1 1 
       45 41874 1 1  3 GLU HG2  H -17.784   2.822  -1.076 1.00 . A A . 393 GLU HG2  1 1 
       45 41875 1 1  3 GLU HG3  H -17.265   2.301  -2.677 1.00 . A A . 393 GLU HG3  1 1 
       45 41876 1 1  3 GLU N    N -19.851   0.006  -3.124 1.00 . A A . 393 GLU N    1 1 
       45 41877 1 1  3 GLU O    O -19.126  -2.186  -1.445 1.00 . A A . 393 GLU O    1 1 
       45 41878 1 1  3 GLU OE1  O -20.400   2.613  -1.925 1.00 . A A . 393 GLU OE1  1 1 
       45 41879 1 1  3 GLU OE2  O -19.264   3.409  -3.617 1.00 . A A . 393 GLU OE2  1 1 
       45 41880 1 1  4 THR C    C -15.730  -3.612  -1.194 1.00 . A A . 394 THR C    1 1 
       45 41881 1 1  4 THR CA   C -16.875  -3.613  -2.202 1.00 . A A . 394 THR CA   1 1 
       45 41882 1 1  4 THR CB   C -16.460  -4.459  -3.425 1.00 . A A . 394 THR CB   1 1 
       45 41883 1 1  4 THR CG2  C -16.558  -5.943  -3.114 1.00 . A A . 394 THR CG2  1 1 
       45 41884 1 1  4 THR H    H -16.598  -1.783  -3.216 1.00 . A A . 394 THR H    1 1 
       45 41885 1 1  4 THR HA   H -17.750  -4.061  -1.754 1.00 . A A . 394 THR HA   1 1 
       45 41886 1 1  4 THR HB   H -15.432  -4.227  -3.681 1.00 . A A . 394 THR HB   1 1 
       45 41887 1 1  4 THR HG1  H -17.207  -3.210  -4.763 1.00 . A A . 394 THR HG1  1 1 
       45 41888 1 1  4 THR HG21 H -16.263  -6.512  -3.980 1.00 . A A . 394 THR HG21 1 1 
       45 41889 1 1  4 THR HG22 H -17.576  -6.190  -2.849 1.00 . A A . 394 THR HG22 1 1 
       45 41890 1 1  4 THR HG23 H -15.904  -6.182  -2.288 1.00 . A A . 394 THR HG23 1 1 
       45 41891 1 1  4 THR N    N -17.202  -2.256  -2.603 1.00 . A A . 394 THR N    1 1 
       45 41892 1 1  4 THR O    O -14.625  -3.163  -1.507 1.00 . A A . 394 THR O    1 1 
       45 41893 1 1  4 THR OG1  O -17.308  -4.148  -4.538 1.00 . A A . 394 THR OG1  1 1 
       45 41894 1 1  5 GLN C    C -13.885  -5.249   0.526 1.00 . A A . 395 GLN C    1 1 
       45 41895 1 1  5 GLN CA   C -14.933  -4.257   1.012 1.00 . A A . 395 GLN CA   1 1 
       45 41896 1 1  5 GLN CB   C -15.501  -4.698   2.365 1.00 . A A . 395 GLN CB   1 1 
       45 41897 1 1  5 GLN CD   C -14.693  -2.660   3.601 1.00 . A A . 395 GLN CD   1 1 
       45 41898 1 1  5 GLN CG   C -15.883  -3.538   3.271 1.00 . A A . 395 GLN CG   1 1 
       45 41899 1 1  5 GLN H    H -16.915  -4.361   0.245 1.00 . A A . 395 GLN H    1 1 
       45 41900 1 1  5 GLN HA   H -14.459  -3.292   1.133 1.00 . A A . 395 GLN HA   1 1 
       45 41901 1 1  5 GLN HB2  H -16.382  -5.299   2.194 1.00 . A A . 395 GLN HB2  1 1 
       45 41902 1 1  5 GLN HB3  H -14.762  -5.297   2.877 1.00 . A A . 395 GLN HB3  1 1 
       45 41903 1 1  5 GLN HE21 H -15.076  -1.510   2.027 1.00 . A A . 395 GLN HE21 1 1 
       45 41904 1 1  5 GLN HE22 H -13.700  -1.064   2.976 1.00 . A A . 395 GLN HE22 1 1 
       45 41905 1 1  5 GLN HG2  H -16.630  -2.936   2.775 1.00 . A A . 395 GLN HG2  1 1 
       45 41906 1 1  5 GLN HG3  H -16.287  -3.931   4.191 1.00 . A A . 395 GLN HG3  1 1 
       45 41907 1 1  5 GLN N    N -15.989  -4.104   0.016 1.00 . A A . 395 GLN N    1 1 
       45 41908 1 1  5 GLN NE2  N -14.467  -1.643   2.787 1.00 . A A . 395 GLN NE2  1 1 
       45 41909 1 1  5 GLN O    O -12.692  -5.066   0.757 1.00 . A A . 395 GLN O    1 1 
       45 41910 1 1  5 GLN OE1  O -13.987  -2.889   4.580 1.00 . A A . 395 GLN OE1  1 1 
       45 41911 1 1  6 ALA C    C -12.561  -6.609  -1.844 1.00 . A A . 396 ALA C    1 1 
       45 41912 1 1  6 ALA CA   C -13.445  -7.264  -0.783 1.00 . A A . 396 ALA CA   1 1 
       45 41913 1 1  6 ALA CB   C -14.245  -8.405  -1.394 1.00 . A A . 396 ALA CB   1 1 
       45 41914 1 1  6 ALA H    H -15.313  -6.407  -0.264 1.00 . A A . 396 ALA H    1 1 
       45 41915 1 1  6 ALA HA   H -12.816  -7.672  -0.005 1.00 . A A . 396 ALA HA   1 1 
       45 41916 1 1  6 ALA HB1  H -14.882  -8.017  -2.178 1.00 . A A . 396 ALA HB1  1 1 
       45 41917 1 1  6 ALA HB2  H -14.855  -8.868  -0.631 1.00 . A A . 396 ALA HB2  1 1 
       45 41918 1 1  6 ALA HB3  H -13.568  -9.137  -1.810 1.00 . A A . 396 ALA HB3  1 1 
       45 41919 1 1  6 ALA N    N -14.341  -6.286  -0.173 1.00 . A A . 396 ALA N    1 1 
       45 41920 1 1  6 ALA O    O -11.528  -7.159  -2.231 1.00 . A A . 396 ALA O    1 1 
       45 41921 1 1  7 GLY C    C -10.838  -4.307  -2.739 1.00 . A A . 397 GLY C    1 1 
       45 41922 1 1  7 GLY CA   C -12.203  -4.690  -3.277 1.00 . A A . 397 GLY CA   1 1 
       45 41923 1 1  7 GLY H    H -13.802  -5.042  -1.947 1.00 . A A . 397 GLY H    1 1 
       45 41924 1 1  7 GLY HA2  H -12.085  -5.295  -4.161 1.00 . A A . 397 GLY HA2  1 1 
       45 41925 1 1  7 GLY HA3  H -12.740  -3.791  -3.537 1.00 . A A . 397 GLY HA3  1 1 
       45 41926 1 1  7 GLY N    N -12.972  -5.427  -2.297 1.00 . A A . 397 GLY N    1 1 
       45 41927 1 1  7 GLY O    O  -9.806  -4.720  -3.272 1.00 . A A . 397 GLY O    1 1 
       45 41928 1 1  8 ILE C    C  -9.020  -4.361  -0.260 1.00 . A A . 398 ILE C    1 1 
       45 41929 1 1  8 ILE CA   C  -9.603  -3.159  -0.992 1.00 . A A . 398 ILE CA   1 1 
       45 41930 1 1  8 ILE CB   C  -9.810  -1.949  -0.022 1.00 . A A . 398 ILE CB   1 1 
       45 41931 1 1  8 ILE CD1  C  -8.295  -2.343   2.038 1.00 . A A . 398 ILE CD1  1 1 
       45 41932 1 1  8 ILE CG1  C  -8.515  -1.563   0.756 1.00 . A A . 398 ILE CG1  1 1 
       45 41933 1 1  8 ILE CG2  C -10.955  -2.238   0.940 1.00 . A A . 398 ILE CG2  1 1 
       45 41934 1 1  8 ILE H    H -11.694  -3.229  -1.295 1.00 . A A . 398 ILE H    1 1 
       45 41935 1 1  8 ILE HA   H  -8.907  -2.857  -1.758 1.00 . A A . 398 ILE HA   1 1 
       45 41936 1 1  8 ILE HB   H -10.109  -1.105  -0.626 1.00 . A A . 398 ILE HB   1 1 
       45 41937 1 1  8 ILE HD11 H  -9.118  -2.167   2.715 1.00 . A A . 398 ILE HD11 1 1 
       45 41938 1 1  8 ILE HD12 H  -7.374  -2.022   2.500 1.00 . A A . 398 ILE HD12 1 1 
       45 41939 1 1  8 ILE HD13 H  -8.235  -3.398   1.813 1.00 . A A . 398 ILE HD13 1 1 
       45 41940 1 1  8 ILE HG12 H  -7.647  -1.723   0.126 1.00 . A A . 398 ILE HG12 1 1 
       45 41941 1 1  8 ILE HG13 H  -8.559  -0.510   1.022 1.00 . A A . 398 ILE HG13 1 1 
       45 41942 1 1  8 ILE HG21 H -10.747  -3.147   1.485 1.00 . A A . 398 ILE HG21 1 1 
       45 41943 1 1  8 ILE HG22 H -11.871  -2.357   0.379 1.00 . A A . 398 ILE HG22 1 1 
       45 41944 1 1  8 ILE HG23 H -11.061  -1.418   1.634 1.00 . A A . 398 ILE HG23 1 1 
       45 41945 1 1  8 ILE N    N -10.839  -3.538  -1.658 1.00 . A A . 398 ILE N    1 1 
       45 41946 1 1  8 ILE O    O  -7.816  -4.484  -0.143 1.00 . A A . 398 ILE O    1 1 
       45 41947 1 1  9 LYS C    C  -8.409  -7.245   0.159 1.00 . A A . 399 LYS C    1 1 
       45 41948 1 1  9 LYS CA   C  -9.433  -6.435   0.955 1.00 . A A . 399 LYS CA   1 1 
       45 41949 1 1  9 LYS CB   C -10.623  -7.325   1.319 1.00 . A A . 399 LYS CB   1 1 
       45 41950 1 1  9 LYS CD   C -10.669  -7.272   3.851 1.00 . A A . 399 LYS CD   1 1 
       45 41951 1 1  9 LYS CE   C  -9.441  -6.445   4.219 1.00 . A A . 399 LYS CE   1 1 
       45 41952 1 1  9 LYS CG   C -10.448  -8.129   2.607 1.00 . A A . 399 LYS CG   1 1 
       45 41953 1 1  9 LYS H    H -10.840  -5.148   0.027 1.00 . A A . 399 LYS H    1 1 
       45 41954 1 1  9 LYS HA   H  -8.966  -6.081   1.861 1.00 . A A . 399 LYS HA   1 1 
       45 41955 1 1  9 LYS HB2  H -11.496  -6.703   1.430 1.00 . A A . 399 LYS HB2  1 1 
       45 41956 1 1  9 LYS HB3  H -10.792  -8.022   0.511 1.00 . A A . 399 LYS HB3  1 1 
       45 41957 1 1  9 LYS HD2  H -11.498  -6.603   3.670 1.00 . A A . 399 LYS HD2  1 1 
       45 41958 1 1  9 LYS HD3  H -10.910  -7.925   4.677 1.00 . A A . 399 LYS HD3  1 1 
       45 41959 1 1  9 LYS HE2  H  -9.018  -6.030   3.317 1.00 . A A . 399 LYS HE2  1 1 
       45 41960 1 1  9 LYS HE3  H  -9.747  -5.642   4.875 1.00 . A A . 399 LYS HE3  1 1 
       45 41961 1 1  9 LYS HG2  H -11.161  -8.940   2.614 1.00 . A A . 399 LYS HG2  1 1 
       45 41962 1 1  9 LYS HG3  H  -9.446  -8.532   2.635 1.00 . A A . 399 LYS HG3  1 1 
       45 41963 1 1  9 LYS HZ1  H  -7.551  -6.682   5.084 1.00 . A A . 399 LYS HZ1  1 1 
       45 41964 1 1  9 LYS HZ2  H  -8.136  -8.079   4.321 1.00 . A A . 399 LYS HZ2  1 1 
       45 41965 1 1  9 LYS HZ3  H  -8.767  -7.609   5.820 1.00 . A A . 399 LYS HZ3  1 1 
       45 41966 1 1  9 LYS N    N  -9.879  -5.269   0.196 1.00 . A A . 399 LYS N    1 1 
       45 41967 1 1  9 LYS NZ   N  -8.402  -7.261   4.905 1.00 . A A . 399 LYS NZ   1 1 
       45 41968 1 1  9 LYS O    O  -7.315  -7.527   0.646 1.00 . A A . 399 LYS O    1 1 
       45 41969 1 1 10 GLU C    C  -6.694  -7.527  -2.388 1.00 . A A . 400 GLU C    1 1 
       45 41970 1 1 10 GLU CA   C  -7.857  -8.388  -1.905 1.00 . A A . 400 GLU CA   1 1 
       45 41971 1 1 10 GLU CB   C  -8.595  -8.987  -3.097 1.00 . A A . 400 GLU CB   1 1 
       45 41972 1 1 10 GLU CD   C  -8.486 -10.582  -5.054 1.00 . A A . 400 GLU CD   1 1 
       45 41973 1 1 10 GLU CG   C  -7.752  -9.983  -3.875 1.00 . A A . 400 GLU CG   1 1 
       45 41974 1 1 10 GLU H    H  -9.639  -7.345  -1.419 1.00 . A A . 400 GLU H    1 1 
       45 41975 1 1 10 GLU HA   H  -7.462  -9.188  -1.300 1.00 . A A . 400 GLU HA   1 1 
       45 41976 1 1 10 GLU HB2  H  -9.482  -9.493  -2.742 1.00 . A A . 400 GLU HB2  1 1 
       45 41977 1 1 10 GLU HB3  H  -8.888  -8.192  -3.766 1.00 . A A . 400 GLU HB3  1 1 
       45 41978 1 1 10 GLU HG2  H  -6.868  -9.481  -4.238 1.00 . A A . 400 GLU HG2  1 1 
       45 41979 1 1 10 GLU HG3  H  -7.462 -10.782  -3.208 1.00 . A A . 400 GLU HG3  1 1 
       45 41980 1 1 10 GLU N    N  -8.758  -7.607  -1.070 1.00 . A A . 400 GLU N    1 1 
       45 41981 1 1 10 GLU O    O  -5.540  -7.968  -2.390 1.00 . A A . 400 GLU O    1 1 
       45 41982 1 1 10 GLU OE1  O  -9.647 -10.998  -4.881 1.00 . A A . 400 GLU OE1  1 1 
       45 41983 1 1 10 GLU OE2  O  -7.890 -10.662  -6.148 1.00 . A A . 400 GLU OE2  1 1 
       45 41984 1 1 11 GLU C    C  -4.934  -5.149  -2.132 1.00 . A A . 401 GLU C    1 1 
       45 41985 1 1 11 GLU CA   C  -5.984  -5.353  -3.211 1.00 . A A . 401 GLU CA   1 1 
       45 41986 1 1 11 GLU CB   C  -6.612  -4.009  -3.573 1.00 . A A . 401 GLU CB   1 1 
       45 41987 1 1 11 GLU CD   C  -5.828  -3.990  -5.960 1.00 . A A . 401 GLU CD   1 1 
       45 41988 1 1 11 GLU CG   C  -7.020  -3.901  -5.030 1.00 . A A . 401 GLU CG   1 1 
       45 41989 1 1 11 GLU H    H  -7.946  -6.016  -2.785 1.00 . A A . 401 GLU H    1 1 
       45 41990 1 1 11 GLU HA   H  -5.506  -5.762  -4.089 1.00 . A A . 401 GLU HA   1 1 
       45 41991 1 1 11 GLU HB2  H  -7.488  -3.859  -2.963 1.00 . A A . 401 GLU HB2  1 1 
       45 41992 1 1 11 GLU HB3  H  -5.897  -3.226  -3.365 1.00 . A A . 401 GLU HB3  1 1 
       45 41993 1 1 11 GLU HG2  H  -7.706  -4.706  -5.260 1.00 . A A . 401 GLU HG2  1 1 
       45 41994 1 1 11 GLU HG3  H  -7.512  -2.952  -5.186 1.00 . A A . 401 GLU HG3  1 1 
       45 41995 1 1 11 GLU N    N  -7.004  -6.296  -2.781 1.00 . A A . 401 GLU N    1 1 
       45 41996 1 1 11 GLU O    O  -3.742  -5.264  -2.390 1.00 . A A . 401 GLU O    1 1 
       45 41997 1 1 11 GLU OE1  O  -4.816  -3.303  -5.700 1.00 . A A . 401 GLU OE1  1 1 
       45 41998 1 1 11 GLU OE2  O  -5.897  -4.745  -6.949 1.00 . A A . 401 GLU OE2  1 1 
       45 41999 1 1 12 ILE C    C  -3.637  -5.781   0.558 1.00 . A A . 402 ILE C    1 1 
       45 42000 1 1 12 ILE CA   C  -4.495  -4.572   0.187 1.00 . A A . 402 ILE CA   1 1 
       45 42001 1 1 12 ILE CB   C  -5.283  -4.063   1.423 1.00 . A A . 402 ILE CB   1 1 
       45 42002 1 1 12 ILE CD1  C  -5.122  -2.522   3.441 1.00 . A A . 402 ILE CD1  1 1 
       45 42003 1 1 12 ILE CG1  C  -4.374  -3.293   2.374 1.00 . A A . 402 ILE CG1  1 1 
       45 42004 1 1 12 ILE CG2  C  -5.941  -5.219   2.161 1.00 . A A . 402 ILE CG2  1 1 
       45 42005 1 1 12 ILE H    H  -6.359  -4.895  -0.757 1.00 . A A . 402 ILE H    1 1 
       45 42006 1 1 12 ILE HA   H  -3.837  -3.776  -0.143 1.00 . A A . 402 ILE HA   1 1 
       45 42007 1 1 12 ILE HB   H  -6.065  -3.404   1.075 1.00 . A A . 402 ILE HB   1 1 
       45 42008 1 1 12 ILE HD11 H  -4.419  -2.009   4.078 1.00 . A A . 402 ILE HD11 1 1 
       45 42009 1 1 12 ILE HD12 H  -5.710  -3.208   4.032 1.00 . A A . 402 ILE HD12 1 1 
       45 42010 1 1 12 ILE HD13 H  -5.776  -1.802   2.971 1.00 . A A . 402 ILE HD13 1 1 
       45 42011 1 1 12 ILE HG12 H  -3.723  -3.991   2.874 1.00 . A A . 402 ILE HG12 1 1 
       45 42012 1 1 12 ILE HG13 H  -3.779  -2.589   1.808 1.00 . A A . 402 ILE HG13 1 1 
       45 42013 1 1 12 ILE HG21 H  -5.185  -5.926   2.465 1.00 . A A . 402 ILE HG21 1 1 
       45 42014 1 1 12 ILE HG22 H  -6.648  -5.706   1.506 1.00 . A A . 402 ILE HG22 1 1 
       45 42015 1 1 12 ILE HG23 H  -6.456  -4.846   3.033 1.00 . A A . 402 ILE HG23 1 1 
       45 42016 1 1 12 ILE N    N  -5.388  -4.885  -0.917 1.00 . A A . 402 ILE N    1 1 
       45 42017 1 1 12 ILE O    O  -2.534  -5.624   1.073 1.00 . A A . 402 ILE O    1 1 
       45 42018 1 1 13 ARG C    C  -2.074  -8.056  -0.434 1.00 . A A . 403 ARG C    1 1 
       45 42019 1 1 13 ARG CA   C  -3.309  -8.182   0.443 1.00 . A A . 403 ARG CA   1 1 
       45 42020 1 1 13 ARG CB   C  -4.055  -9.455   0.042 1.00 . A A . 403 ARG CB   1 1 
       45 42021 1 1 13 ARG CD   C  -6.013 -10.979   0.318 1.00 . A A . 403 ARG CD   1 1 
       45 42022 1 1 13 ARG CG   C  -5.311  -9.737   0.842 1.00 . A A . 403 ARG CG   1 1 
       45 42023 1 1 13 ARG CZ   C  -8.006 -12.341   0.809 1.00 . A A . 403 ARG CZ   1 1 
       45 42024 1 1 13 ARG H    H  -5.069  -7.075  -0.014 1.00 . A A . 403 ARG H    1 1 
       45 42025 1 1 13 ARG HA   H  -3.006  -8.247   1.476 1.00 . A A . 403 ARG HA   1 1 
       45 42026 1 1 13 ARG HB2  H  -4.332  -9.376  -0.999 1.00 . A A . 403 ARG HB2  1 1 
       45 42027 1 1 13 ARG HB3  H  -3.382 -10.296   0.158 1.00 . A A . 403 ARG HB3  1 1 
       45 42028 1 1 13 ARG HD2  H  -6.187 -10.856  -0.741 1.00 . A A . 403 ARG HD2  1 1 
       45 42029 1 1 13 ARG HD3  H  -5.368 -11.831   0.477 1.00 . A A . 403 ARG HD3  1 1 
       45 42030 1 1 13 ARG HE   H  -7.642 -10.522   1.570 1.00 . A A . 403 ARG HE   1 1 
       45 42031 1 1 13 ARG HG2  H  -5.043  -9.893   1.876 1.00 . A A . 403 ARG HG2  1 1 
       45 42032 1 1 13 ARG HG3  H  -5.979  -8.893   0.762 1.00 . A A . 403 ARG HG3  1 1 
       45 42033 1 1 13 ARG HH11 H  -6.657 -13.201  -0.448 1.00 . A A . 403 ARG HH11 1 1 
       45 42034 1 1 13 ARG HH12 H  -8.078 -14.151  -0.119 1.00 . A A . 403 ARG HH12 1 1 
       45 42035 1 1 13 ARG HH21 H  -9.540 -11.772   2.019 1.00 . A A . 403 ARG HH21 1 1 
       45 42036 1 1 13 ARG HH22 H  -9.702 -13.349   1.305 1.00 . A A . 403 ARG HH22 1 1 
       45 42037 1 1 13 ARG N    N  -4.135  -6.989   0.285 1.00 . A A . 403 ARG N    1 1 
       45 42038 1 1 13 ARG NE   N  -7.293 -11.226   0.981 1.00 . A A . 403 ARG NE   1 1 
       45 42039 1 1 13 ARG NH1  N  -7.543 -13.307   0.022 1.00 . A A . 403 ARG NH1  1 1 
       45 42040 1 1 13 ARG NH2  N  -9.172 -12.496   1.425 1.00 . A A . 403 ARG NH2  1 1 
       45 42041 1 1 13 ARG O    O  -0.948  -8.222   0.024 1.00 . A A . 403 ARG O    1 1 
       45 42042 1 1 14 ARG C    C  -0.410  -6.348  -2.332 1.00 . A A . 404 ARG C    1 1 
       45 42043 1 1 14 ARG CA   C  -1.239  -7.579  -2.672 1.00 . A A . 404 ARG CA   1 1 
       45 42044 1 1 14 ARG CB   C  -1.811  -7.410  -4.081 1.00 . A A . 404 ARG CB   1 1 
       45 42045 1 1 14 ARG CD   C  -3.390  -8.160  -5.854 1.00 . A A . 404 ARG CD   1 1 
       45 42046 1 1 14 ARG CG   C  -2.843  -8.450  -4.470 1.00 . A A . 404 ARG CG   1 1 
       45 42047 1 1 14 ARG CZ   C  -4.864  -9.253  -7.486 1.00 . A A . 404 ARG CZ   1 1 
       45 42048 1 1 14 ARG H    H  -3.241  -7.633  -1.999 1.00 . A A . 404 ARG H    1 1 
       45 42049 1 1 14 ARG HA   H  -0.611  -8.454  -2.640 1.00 . A A . 404 ARG HA   1 1 
       45 42050 1 1 14 ARG HB2  H  -2.275  -6.436  -4.149 1.00 . A A . 404 ARG HB2  1 1 
       45 42051 1 1 14 ARG HB3  H  -0.999  -7.458  -4.791 1.00 . A A . 404 ARG HB3  1 1 
       45 42052 1 1 14 ARG HD2  H  -3.764  -7.147  -5.874 1.00 . A A . 404 ARG HD2  1 1 
       45 42053 1 1 14 ARG HD3  H  -2.587  -8.255  -6.570 1.00 . A A . 404 ARG HD3  1 1 
       45 42054 1 1 14 ARG HE   H  -4.933  -9.545  -5.507 1.00 . A A . 404 ARG HE   1 1 
       45 42055 1 1 14 ARG HG2  H  -2.381  -9.427  -4.466 1.00 . A A . 404 ARG HG2  1 1 
       45 42056 1 1 14 ARG HG3  H  -3.655  -8.428  -3.756 1.00 . A A . 404 ARG HG3  1 1 
       45 42057 1 1 14 ARG HH11 H  -3.430  -8.056  -8.286 1.00 . A A . 404 ARG HH11 1 1 
       45 42058 1 1 14 ARG HH12 H  -4.529  -8.771  -9.426 1.00 . A A . 404 ARG HH12 1 1 
       45 42059 1 1 14 ARG HH21 H  -6.416 -10.473  -6.990 1.00 . A A . 404 ARG HH21 1 1 
       45 42060 1 1 14 ARG HH22 H  -6.183 -10.205  -8.699 1.00 . A A . 404 ARG HH22 1 1 
       45 42061 1 1 14 ARG N    N  -2.311  -7.751  -1.705 1.00 . A A . 404 ARG N    1 1 
       45 42062 1 1 14 ARG NE   N  -4.469  -9.066  -6.233 1.00 . A A . 404 ARG NE   1 1 
       45 42063 1 1 14 ARG NH1  N  -4.221  -8.653  -8.480 1.00 . A A . 404 ARG NH1  1 1 
       45 42064 1 1 14 ARG NH2  N  -5.905 -10.032  -7.747 1.00 . A A . 404 ARG NH2  1 1 
       45 42065 1 1 14 ARG O    O   0.819  -6.402  -2.274 1.00 . A A . 404 ARG O    1 1 
       45 42066 1 1 15 GLN C    C   0.412  -3.997  -0.617 1.00 . A A . 405 GLN C    1 1 
       45 42067 1 1 15 GLN CA   C  -0.472  -3.962  -1.855 1.00 . A A . 405 GLN CA   1 1 
       45 42068 1 1 15 GLN CB   C  -1.522  -2.860  -1.743 1.00 . A A . 405 GLN CB   1 1 
       45 42069 1 1 15 GLN CD   C  -3.223  -1.453  -2.977 1.00 . A A . 405 GLN CD   1 1 
       45 42070 1 1 15 GLN CG   C  -2.280  -2.637  -3.040 1.00 . A A . 405 GLN CG   1 1 
       45 42071 1 1 15 GLN H    H  -2.089  -5.289  -2.123 1.00 . A A . 405 GLN H    1 1 
       45 42072 1 1 15 GLN HA   H   0.155  -3.746  -2.707 1.00 . A A . 405 GLN HA   1 1 
       45 42073 1 1 15 GLN HB2  H  -2.231  -3.128  -0.975 1.00 . A A . 405 GLN HB2  1 1 
       45 42074 1 1 15 GLN HB3  H  -1.035  -1.935  -1.469 1.00 . A A . 405 GLN HB3  1 1 
       45 42075 1 1 15 GLN HE21 H  -4.412  -2.299  -4.340 1.00 . A A . 405 GLN HE21 1 1 
       45 42076 1 1 15 GLN HE22 H  -4.914  -0.751  -3.735 1.00 . A A . 405 GLN HE22 1 1 
       45 42077 1 1 15 GLN HG2  H  -1.566  -2.469  -3.832 1.00 . A A . 405 GLN HG2  1 1 
       45 42078 1 1 15 GLN HG3  H  -2.855  -3.523  -3.262 1.00 . A A . 405 GLN HG3  1 1 
       45 42079 1 1 15 GLN N    N  -1.106  -5.242  -2.106 1.00 . A A . 405 GLN N    1 1 
       45 42080 1 1 15 GLN NE2  N  -4.290  -1.503  -3.759 1.00 . A A . 405 GLN NE2  1 1 
       45 42081 1 1 15 GLN O    O   1.568  -3.611  -0.685 1.00 . A A . 405 GLN O    1 1 
       45 42082 1 1 15 GLN OE1  O  -2.986  -0.494  -2.246 1.00 . A A . 405 GLN OE1  1 1 
       45 42083 1 1 16 GLU C    C   1.800  -5.586   1.604 1.00 . A A . 406 GLU C    1 1 
       45 42084 1 1 16 GLU CA   C   0.700  -4.538   1.724 1.00 . A A . 406 GLU CA   1 1 
       45 42085 1 1 16 GLU CB   C  -0.156  -4.812   2.958 1.00 . A A . 406 GLU CB   1 1 
       45 42086 1 1 16 GLU CD   C  -1.663  -3.815   4.715 1.00 . A A . 406 GLU CD   1 1 
       45 42087 1 1 16 GLU CG   C  -1.090  -3.672   3.318 1.00 . A A . 406 GLU CG   1 1 
       45 42088 1 1 16 GLU H    H  -1.035  -4.806   0.521 1.00 . A A . 406 GLU H    1 1 
       45 42089 1 1 16 GLU HA   H   1.168  -3.573   1.839 1.00 . A A . 406 GLU HA   1 1 
       45 42090 1 1 16 GLU HB2  H  -0.752  -5.694   2.781 1.00 . A A . 406 GLU HB2  1 1 
       45 42091 1 1 16 GLU HB3  H   0.496  -4.992   3.799 1.00 . A A . 406 GLU HB3  1 1 
       45 42092 1 1 16 GLU HG2  H  -0.541  -2.743   3.263 1.00 . A A . 406 GLU HG2  1 1 
       45 42093 1 1 16 GLU HG3  H  -1.906  -3.652   2.606 1.00 . A A . 406 GLU HG3  1 1 
       45 42094 1 1 16 GLU N    N  -0.104  -4.480   0.507 1.00 . A A . 406 GLU N    1 1 
       45 42095 1 1 16 GLU O    O   2.836  -5.486   2.259 1.00 . A A . 406 GLU O    1 1 
       45 42096 1 1 16 GLU OE1  O  -2.672  -4.529   4.885 1.00 . A A . 406 GLU OE1  1 1 
       45 42097 1 1 16 GLU OE2  O  -1.095  -3.215   5.653 1.00 . A A . 406 GLU OE2  1 1 
       45 42098 1 1 17 PHE C    C   3.799  -6.982  -0.164 1.00 . A A . 407 PHE C    1 1 
       45 42099 1 1 17 PHE CA   C   2.579  -7.610   0.505 1.00 . A A . 407 PHE CA   1 1 
       45 42100 1 1 17 PHE CB   C   1.993  -8.705  -0.388 1.00 . A A . 407 PHE CB   1 1 
       45 42101 1 1 17 PHE CD1  C   3.962 -10.242  -0.660 1.00 . A A . 407 PHE CD1  1 1 
       45 42102 1 1 17 PHE CD2  C   1.964 -11.104   0.318 1.00 . A A . 407 PHE CD2  1 1 
       45 42103 1 1 17 PHE CE1  C   4.563 -11.477  -0.526 1.00 . A A . 407 PHE CE1  1 1 
       45 42104 1 1 17 PHE CE2  C   2.561 -12.342   0.453 1.00 . A A . 407 PHE CE2  1 1 
       45 42105 1 1 17 PHE CG   C   2.656 -10.043  -0.242 1.00 . A A . 407 PHE CG   1 1 
       45 42106 1 1 17 PHE CZ   C   3.862 -12.527   0.034 1.00 . A A . 407 PHE CZ   1 1 
       45 42107 1 1 17 PHE H    H   0.713  -6.637   0.295 1.00 . A A . 407 PHE H    1 1 
       45 42108 1 1 17 PHE HA   H   2.879  -8.037   1.453 1.00 . A A . 407 PHE HA   1 1 
       45 42109 1 1 17 PHE HB2  H   0.947  -8.829  -0.150 1.00 . A A . 407 PHE HB2  1 1 
       45 42110 1 1 17 PHE HB3  H   2.085  -8.401  -1.420 1.00 . A A . 407 PHE HB3  1 1 
       45 42111 1 1 17 PHE HD1  H   4.512  -9.418  -1.097 1.00 . A A . 407 PHE HD1  1 1 
       45 42112 1 1 17 PHE HD2  H   0.943 -10.959   0.644 1.00 . A A . 407 PHE HD2  1 1 
       45 42113 1 1 17 PHE HE1  H   5.580 -11.622  -0.859 1.00 . A A . 407 PHE HE1  1 1 
       45 42114 1 1 17 PHE HE2  H   2.013 -13.162   0.892 1.00 . A A . 407 PHE HE2  1 1 
       45 42115 1 1 17 PHE HZ   H   4.332 -13.493   0.141 1.00 . A A . 407 PHE HZ   1 1 
       45 42116 1 1 17 PHE N    N   1.577  -6.584   0.758 1.00 . A A . 407 PHE N    1 1 
       45 42117 1 1 17 PHE O    O   4.930  -7.151   0.296 1.00 . A A . 407 PHE O    1 1 
       45 42118 1 1 18 LEU C    C   5.125  -4.354  -1.089 1.00 . A A . 408 LEU C    1 1 
       45 42119 1 1 18 LEU CA   C   4.653  -5.548  -1.918 1.00 . A A . 408 LEU CA   1 1 
       45 42120 1 1 18 LEU CB   C   4.252  -5.137  -3.350 1.00 . A A . 408 LEU CB   1 1 
       45 42121 1 1 18 LEU CD1  C   3.091  -2.893  -3.200 1.00 . A A . 408 LEU CD1  1 1 
       45 42122 1 1 18 LEU CD2  C   2.385  -4.557  -4.922 1.00 . A A . 408 LEU CD2  1 1 
       45 42123 1 1 18 LEU CG   C   2.928  -4.373  -3.513 1.00 . A A . 408 LEU CG   1 1 
       45 42124 1 1 18 LEU H    H   2.653  -6.165  -1.594 1.00 . A A . 408 LEU H    1 1 
       45 42125 1 1 18 LEU HA   H   5.471  -6.251  -1.986 1.00 . A A . 408 LEU HA   1 1 
       45 42126 1 1 18 LEU HB2  H   5.043  -4.523  -3.754 1.00 . A A . 408 LEU HB2  1 1 
       45 42127 1 1 18 LEU HB3  H   4.190  -6.036  -3.946 1.00 . A A . 408 LEU HB3  1 1 
       45 42128 1 1 18 LEU HD11 H   3.798  -2.453  -3.888 1.00 . A A . 408 LEU HD11 1 1 
       45 42129 1 1 18 LEU HD12 H   3.453  -2.779  -2.188 1.00 . A A . 408 LEU HD12 1 1 
       45 42130 1 1 18 LEU HD13 H   2.134  -2.397  -3.297 1.00 . A A . 408 LEU HD13 1 1 
       45 42131 1 1 18 LEU HD21 H   3.096  -4.167  -5.634 1.00 . A A . 408 LEU HD21 1 1 
       45 42132 1 1 18 LEU HD22 H   1.450  -4.026  -5.019 1.00 . A A . 408 LEU HD22 1 1 
       45 42133 1 1 18 LEU HD23 H   2.226  -5.608  -5.112 1.00 . A A . 408 LEU HD23 1 1 
       45 42134 1 1 18 LEU HG   H   2.203  -4.778  -2.822 1.00 . A A . 408 LEU HG   1 1 
       45 42135 1 1 18 LEU N    N   3.568  -6.241  -1.243 1.00 . A A . 408 LEU N    1 1 
       45 42136 1 1 18 LEU O    O   6.302  -4.016  -1.100 1.00 . A A . 408 LEU O    1 1 
       45 42137 1 1 19 LEU C    C   5.558  -3.083   1.586 1.00 . A A . 409 LEU C    1 1 
       45 42138 1 1 19 LEU CA   C   4.521  -2.650   0.566 1.00 . A A . 409 LEU CA   1 1 
       45 42139 1 1 19 LEU CB   C   3.258  -2.184   1.287 1.00 . A A . 409 LEU CB   1 1 
       45 42140 1 1 19 LEU CD1  C   3.972   0.166   1.789 1.00 . A A . 409 LEU CD1  1 1 
       45 42141 1 1 19 LEU CD2  C   2.166  -0.903   3.132 1.00 . A A . 409 LEU CD2  1 1 
       45 42142 1 1 19 LEU CG   C   3.462  -1.132   2.377 1.00 . A A . 409 LEU CG   1 1 
       45 42143 1 1 19 LEU H    H   3.264  -4.031  -0.433 1.00 . A A . 409 LEU H    1 1 
       45 42144 1 1 19 LEU HA   H   4.917  -1.832  -0.011 1.00 . A A . 409 LEU HA   1 1 
       45 42145 1 1 19 LEU HB2  H   2.579  -1.781   0.550 1.00 . A A . 409 LEU HB2  1 1 
       45 42146 1 1 19 LEU HB3  H   2.795  -3.048   1.739 1.00 . A A . 409 LEU HB3  1 1 
       45 42147 1 1 19 LEU HD11 H   4.090   0.897   2.578 1.00 . A A . 409 LEU HD11 1 1 
       45 42148 1 1 19 LEU HD12 H   3.262   0.533   1.062 1.00 . A A . 409 LEU HD12 1 1 
       45 42149 1 1 19 LEU HD13 H   4.924  -0.006   1.311 1.00 . A A . 409 LEU HD13 1 1 
       45 42150 1 1 19 LEU HD21 H   2.314  -0.140   3.883 1.00 . A A . 409 LEU HD21 1 1 
       45 42151 1 1 19 LEU HD22 H   1.862  -1.823   3.610 1.00 . A A . 409 LEU HD22 1 1 
       45 42152 1 1 19 LEU HD23 H   1.399  -0.586   2.442 1.00 . A A . 409 LEU HD23 1 1 
       45 42153 1 1 19 LEU HG   H   4.200  -1.489   3.076 1.00 . A A . 409 LEU HG   1 1 
       45 42154 1 1 19 LEU N    N   4.201  -3.745  -0.348 1.00 . A A . 409 LEU N    1 1 
       45 42155 1 1 19 LEU O    O   6.569  -2.412   1.782 1.00 . A A . 409 LEU O    1 1 
       45 42156 1 1 20 ASN C    C   7.537  -5.115   2.540 1.00 . A A . 410 ASN C    1 1 
       45 42157 1 1 20 ASN CA   C   6.215  -4.764   3.210 1.00 . A A . 410 ASN CA   1 1 
       45 42158 1 1 20 ASN CB   C   5.592  -5.997   3.880 1.00 . A A . 410 ASN CB   1 1 
       45 42159 1 1 20 ASN CG   C   6.518  -6.674   4.873 1.00 . A A . 410 ASN CG   1 1 
       45 42160 1 1 20 ASN H    H   4.459  -4.694   2.037 1.00 . A A . 410 ASN H    1 1 
       45 42161 1 1 20 ASN HA   H   6.397  -4.003   3.957 1.00 . A A . 410 ASN HA   1 1 
       45 42162 1 1 20 ASN HB2  H   4.698  -5.699   4.404 1.00 . A A . 410 ASN HB2  1 1 
       45 42163 1 1 20 ASN HB3  H   5.330  -6.716   3.116 1.00 . A A . 410 ASN HB3  1 1 
       45 42164 1 1 20 ASN HD21 H   6.998  -8.059   3.526 1.00 . A A . 410 ASN HD21 1 1 
       45 42165 1 1 20 ASN HD22 H   7.754  -8.212   5.079 1.00 . A A . 410 ASN HD22 1 1 
       45 42166 1 1 20 ASN N    N   5.298  -4.214   2.229 1.00 . A A . 410 ASN N    1 1 
       45 42167 1 1 20 ASN ND2  N   7.157  -7.753   4.449 1.00 . A A . 410 ASN ND2  1 1 
       45 42168 1 1 20 ASN O    O   8.602  -4.966   3.135 1.00 . A A . 410 ASN O    1 1 
       45 42169 1 1 20 ASN OD1  O   6.621  -6.253   6.023 1.00 . A A . 410 ASN OD1  1 1 
       45 42170 1 1 21 SER C    C   9.508  -4.608   0.282 1.00 . A A . 411 SER C    1 1 
       45 42171 1 1 21 SER CA   C   8.655  -5.861   0.513 1.00 . A A . 411 SER CA   1 1 
       45 42172 1 1 21 SER CB   C   8.267  -6.505  -0.821 1.00 . A A . 411 SER CB   1 1 
       45 42173 1 1 21 SER H    H   6.581  -5.646   0.870 1.00 . A A . 411 SER H    1 1 
       45 42174 1 1 21 SER HA   H   9.231  -6.569   1.087 1.00 . A A . 411 SER HA   1 1 
       45 42175 1 1 21 SER HB2  H   7.699  -5.800  -1.410 1.00 . A A . 411 SER HB2  1 1 
       45 42176 1 1 21 SER HB3  H   9.161  -6.784  -1.357 1.00 . A A . 411 SER HB3  1 1 
       45 42177 1 1 21 SER HG   H   6.639  -7.422  -0.200 1.00 . A A . 411 SER HG   1 1 
       45 42178 1 1 21 SER N    N   7.462  -5.541   1.285 1.00 . A A . 411 SER N    1 1 
       45 42179 1 1 21 SER O    O  10.713  -4.620   0.527 1.00 . A A . 411 SER O    1 1 
       45 42180 1 1 21 SER OG   O   7.475  -7.668  -0.615 1.00 . A A . 411 SER OG   1 1 
       45 42181 1 1 22 LEU C    C  10.104  -1.776   0.976 1.00 . A A . 412 LEU C    1 1 
       45 42182 1 1 22 LEU CA   C   9.545  -2.236  -0.347 1.00 . A A . 412 LEU CA   1 1 
       45 42183 1 1 22 LEU CB   C   8.546  -1.183  -0.825 1.00 . A A . 412 LEU CB   1 1 
       45 42184 1 1 22 LEU CD1  C   6.403  -0.774  -2.052 1.00 . A A . 412 LEU CD1  1 1 
       45 42185 1 1 22 LEU CD2  C   8.421  -1.552  -3.282 1.00 . A A . 412 LEU CD2  1 1 
       45 42186 1 1 22 LEU CG   C   7.661  -1.625  -1.972 1.00 . A A . 412 LEU CG   1 1 
       45 42187 1 1 22 LEU H    H   7.919  -3.602  -0.409 1.00 . A A . 412 LEU H    1 1 
       45 42188 1 1 22 LEU HA   H  10.341  -2.344  -1.067 1.00 . A A . 412 LEU HA   1 1 
       45 42189 1 1 22 LEU HB2  H   7.914  -0.911   0.009 1.00 . A A . 412 LEU HB2  1 1 
       45 42190 1 1 22 LEU HB3  H   9.096  -0.308  -1.138 1.00 . A A . 412 LEU HB3  1 1 
       45 42191 1 1 22 LEU HD11 H   6.675   0.256  -2.224 1.00 . A A . 412 LEU HD11 1 1 
       45 42192 1 1 22 LEU HD12 H   5.857  -0.851  -1.123 1.00 . A A . 412 LEU HD12 1 1 
       45 42193 1 1 22 LEU HD13 H   5.785  -1.124  -2.863 1.00 . A A . 412 LEU HD13 1 1 
       45 42194 1 1 22 LEU HD21 H   9.323  -2.141  -3.210 1.00 . A A . 412 LEU HD21 1 1 
       45 42195 1 1 22 LEU HD22 H   8.677  -0.520  -3.487 1.00 . A A . 412 LEU HD22 1 1 
       45 42196 1 1 22 LEU HD23 H   7.802  -1.936  -4.080 1.00 . A A . 412 LEU HD23 1 1 
       45 42197 1 1 22 LEU HG   H   7.372  -2.648  -1.793 1.00 . A A . 412 LEU HG   1 1 
       45 42198 1 1 22 LEU N    N   8.872  -3.527  -0.174 1.00 . A A . 412 LEU N    1 1 
       45 42199 1 1 22 LEU O    O  11.259  -1.372   1.091 1.00 . A A . 412 LEU O    1 1 
       45 42200 1 1 23 HIS C    C  10.774  -2.047   3.891 1.00 . A A . 413 HIS C    1 1 
       45 42201 1 1 23 HIS CA   C   9.542  -1.359   3.304 1.00 . A A . 413 HIS CA   1 1 
       45 42202 1 1 23 HIS CB   C   8.338  -1.562   4.222 1.00 . A A . 413 HIS CB   1 1 
       45 42203 1 1 23 HIS CD2  C   8.862   0.687   5.382 1.00 . A A . 413 HIS CD2  1 1 
       45 42204 1 1 23 HIS CE1  C   7.076   0.835   6.641 1.00 . A A . 413 HIS CE1  1 1 
       45 42205 1 1 23 HIS CG   C   8.115  -0.413   5.152 1.00 . A A . 413 HIS CG   1 1 
       45 42206 1 1 23 HIS H    H   8.346  -2.226   1.775 1.00 . A A . 413 HIS H    1 1 
       45 42207 1 1 23 HIS HA   H   9.743  -0.301   3.229 1.00 . A A . 413 HIS HA   1 1 
       45 42208 1 1 23 HIS HB2  H   7.449  -1.684   3.618 1.00 . A A . 413 HIS HB2  1 1 
       45 42209 1 1 23 HIS HB3  H   8.491  -2.449   4.818 1.00 . A A . 413 HIS HB3  1 1 
       45 42210 1 1 23 HIS HD1  H   6.258  -0.946   6.016 1.00 . A A . 413 HIS HD1  1 1 
       45 42211 1 1 23 HIS HD2  H   9.808   0.918   4.917 1.00 . A A . 413 HIS HD2  1 1 
       45 42212 1 1 23 HIS HE1  H   6.344   1.191   7.351 1.00 . A A . 413 HIS HE1  1 1 
       45 42213 1 1 23 HIS HE2  H   8.452   2.358   6.595 1.00 . A A . 413 HIS HE2  1 1 
       45 42214 1 1 23 HIS N    N   9.240  -1.845   1.966 1.00 . A A . 413 HIS N    1 1 
       45 42215 1 1 23 HIS ND1  N   7.003  -0.293   5.957 1.00 . A A . 413 HIS ND1  1 1 
       45 42216 1 1 23 HIS NE2  N   8.195   1.448   6.308 1.00 . A A . 413 HIS NE2  1 1 
       45 42217 1 1 23 HIS O    O  11.635  -1.393   4.482 1.00 . A A . 413 HIS O    1 1 
       45 42218 1 1 24 ARG C    C  13.197  -4.061   3.336 1.00 . A A . 414 ARG C    1 1 
       45 42219 1 1 24 ARG CA   C  11.987  -4.117   4.264 1.00 . A A . 414 ARG CA   1 1 
       45 42220 1 1 24 ARG CB   C  11.598  -5.579   4.527 1.00 . A A . 414 ARG CB   1 1 
       45 42221 1 1 24 ARG CD   C  10.863  -7.798   3.585 1.00 . A A . 414 ARG CD   1 1 
       45 42222 1 1 24 ARG CG   C  11.280  -6.373   3.266 1.00 . A A . 414 ARG CG   1 1 
       45 42223 1 1 24 ARG CZ   C  11.860  -9.894   4.422 1.00 . A A . 414 ARG CZ   1 1 
       45 42224 1 1 24 ARG H    H  10.166  -3.833   3.221 1.00 . A A . 414 ARG H    1 1 
       45 42225 1 1 24 ARG HA   H  12.250  -3.655   5.201 1.00 . A A . 414 ARG HA   1 1 
       45 42226 1 1 24 ARG HB2  H  12.414  -6.067   5.038 1.00 . A A . 414 ARG HB2  1 1 
       45 42227 1 1 24 ARG HB3  H  10.727  -5.596   5.165 1.00 . A A . 414 ARG HB3  1 1 
       45 42228 1 1 24 ARG HD2  H  10.070  -7.773   4.317 1.00 . A A . 414 ARG HD2  1 1 
       45 42229 1 1 24 ARG HD3  H  10.499  -8.263   2.680 1.00 . A A . 414 ARG HD3  1 1 
       45 42230 1 1 24 ARG HE   H  12.840  -8.149   4.246 1.00 . A A . 414 ARG HE   1 1 
       45 42231 1 1 24 ARG HG2  H  10.475  -5.886   2.738 1.00 . A A . 414 ARG HG2  1 1 
       45 42232 1 1 24 ARG HG3  H  12.160  -6.398   2.639 1.00 . A A . 414 ARG HG3  1 1 
       45 42233 1 1 24 ARG HH11 H   9.916 -10.032   3.878 1.00 . A A . 414 ARG HH11 1 1 
       45 42234 1 1 24 ARG HH12 H  10.617 -11.496   4.499 1.00 . A A . 414 ARG HH12 1 1 
       45 42235 1 1 24 ARG HH21 H  13.793 -10.096   5.013 1.00 . A A . 414 ARG HH21 1 1 
       45 42236 1 1 24 ARG HH22 H  12.829 -11.545   5.092 1.00 . A A . 414 ARG HH22 1 1 
       45 42237 1 1 24 ARG N    N  10.866  -3.361   3.718 1.00 . A A . 414 ARG N    1 1 
       45 42238 1 1 24 ARG NE   N  11.966  -8.601   4.118 1.00 . A A . 414 ARG NE   1 1 
       45 42239 1 1 24 ARG NH1  N  10.707 -10.525   4.248 1.00 . A A . 414 ARG NH1  1 1 
       45 42240 1 1 24 ARG NH2  N  12.907 -10.561   4.884 1.00 . A A . 414 ARG NH2  1 1 
       45 42241 1 1 24 ARG O    O  14.303  -4.412   3.734 1.00 . A A . 414 ARG O    1 1 
       45 42242 1 1 25 ASP C    C  15.010  -2.400   1.481 1.00 . A A . 415 ASP C    1 1 
       45 42243 1 1 25 ASP CA   C  14.067  -3.532   1.126 1.00 . A A . 415 ASP CA   1 1 
       45 42244 1 1 25 ASP CB   C  13.505  -3.335  -0.283 1.00 . A A . 415 ASP CB   1 1 
       45 42245 1 1 25 ASP CG   C  14.542  -3.539  -1.371 1.00 . A A . 415 ASP CG   1 1 
       45 42246 1 1 25 ASP H    H  12.087  -3.309   1.851 1.00 . A A . 415 ASP H    1 1 
       45 42247 1 1 25 ASP HA   H  14.618  -4.456   1.157 1.00 . A A . 415 ASP HA   1 1 
       45 42248 1 1 25 ASP HB2  H  12.711  -4.044  -0.441 1.00 . A A . 415 ASP HB2  1 1 
       45 42249 1 1 25 ASP HB3  H  13.110  -2.334  -0.369 1.00 . A A . 415 ASP HB3  1 1 
       45 42250 1 1 25 ASP N    N  12.987  -3.607   2.106 1.00 . A A . 415 ASP N    1 1 
       45 42251 1 1 25 ASP O    O  16.138  -2.358   1.020 1.00 . A A . 415 ASP O    1 1 
       45 42252 1 1 25 ASP OD1  O  15.013  -4.682  -1.535 1.00 . A A . 415 ASP OD1  1 1 
       45 42253 1 1 25 ASP OD2  O  14.867  -2.566  -2.082 1.00 . A A . 415 ASP OD2  1 1 
       45 42254 1 1 26 LEU C    C  16.211  -0.799   3.973 1.00 . A A . 416 LEU C    1 1 
       45 42255 1 1 26 LEU CA   C  15.352  -0.384   2.781 1.00 . A A . 416 LEU CA   1 1 
       45 42256 1 1 26 LEU CB   C  14.464   0.801   3.173 1.00 . A A . 416 LEU CB   1 1 
       45 42257 1 1 26 LEU CD1  C  12.572   2.362   2.646 1.00 . A A . 416 LEU CD1  1 1 
       45 42258 1 1 26 LEU CD2  C  13.979   1.444   0.797 1.00 . A A . 416 LEU CD2  1 1 
       45 42259 1 1 26 LEU CG   C  13.372   1.164   2.162 1.00 . A A . 416 LEU CG   1 1 
       45 42260 1 1 26 LEU H    H  13.615  -1.587   2.655 1.00 . A A . 416 LEU H    1 1 
       45 42261 1 1 26 LEU HA   H  15.997  -0.091   1.966 1.00 . A A . 416 LEU HA   1 1 
       45 42262 1 1 26 LEU HB2  H  13.991   0.572   4.118 1.00 . A A . 416 LEU HB2  1 1 
       45 42263 1 1 26 LEU HB3  H  15.097   1.664   3.308 1.00 . A A . 416 LEU HB3  1 1 
       45 42264 1 1 26 LEU HD11 H  11.808   2.601   1.920 1.00 . A A . 416 LEU HD11 1 1 
       45 42265 1 1 26 LEU HD12 H  13.230   3.210   2.770 1.00 . A A . 416 LEU HD12 1 1 
       45 42266 1 1 26 LEU HD13 H  12.107   2.125   3.593 1.00 . A A . 416 LEU HD13 1 1 
       45 42267 1 1 26 LEU HD21 H  14.663   2.276   0.869 1.00 . A A . 416 LEU HD21 1 1 
       45 42268 1 1 26 LEU HD22 H  13.191   1.684   0.099 1.00 . A A . 416 LEU HD22 1 1 
       45 42269 1 1 26 LEU HD23 H  14.511   0.570   0.453 1.00 . A A . 416 LEU HD23 1 1 
       45 42270 1 1 26 LEU HG   H  12.693   0.329   2.063 1.00 . A A . 416 LEU HG   1 1 
       45 42271 1 1 26 LEU N    N  14.537  -1.500   2.330 1.00 . A A . 416 LEU N    1 1 
       45 42272 1 1 26 LEU O    O  17.179  -0.126   4.324 1.00 . A A . 416 LEU O    1 1 
       45 42273 1 1 27 GLN C    C  17.850  -3.063   5.457 1.00 . A A . 417 GLN C    1 1 
       45 42274 1 1 27 GLN CA   C  16.521  -2.394   5.789 1.00 . A A . 417 GLN CA   1 1 
       45 42275 1 1 27 GLN CB   C  15.618  -3.370   6.537 1.00 . A A . 417 GLN CB   1 1 
       45 42276 1 1 27 GLN CD   C  13.393  -3.766   7.648 1.00 . A A . 417 GLN CD   1 1 
       45 42277 1 1 27 GLN CG   C  14.320  -2.747   7.021 1.00 . A A . 417 GLN CG   1 1 
       45 42278 1 1 27 GLN H    H  15.130  -2.462   4.202 1.00 . A A . 417 GLN H    1 1 
       45 42279 1 1 27 GLN HA   H  16.710  -1.539   6.418 1.00 . A A . 417 GLN HA   1 1 
       45 42280 1 1 27 GLN HB2  H  15.374  -4.192   5.879 1.00 . A A . 417 GLN HB2  1 1 
       45 42281 1 1 27 GLN HB3  H  16.151  -3.752   7.394 1.00 . A A . 417 GLN HB3  1 1 
       45 42282 1 1 27 GLN HE21 H  11.808  -2.676   7.142 1.00 . A A . 417 GLN HE21 1 1 
       45 42283 1 1 27 GLN HE22 H  11.475  -4.155   7.989 1.00 . A A . 417 GLN HE22 1 1 
       45 42284 1 1 27 GLN HG2  H  14.550  -1.992   7.758 1.00 . A A . 417 GLN HG2  1 1 
       45 42285 1 1 27 GLN HG3  H  13.818  -2.291   6.182 1.00 . A A . 417 GLN HG3  1 1 
       45 42286 1 1 27 GLN N    N  15.853  -1.923   4.584 1.00 . A A . 417 GLN N    1 1 
       45 42287 1 1 27 GLN NE2  N  12.099  -3.506   7.585 1.00 . A A . 417 GLN NE2  1 1 
       45 42288 1 1 27 GLN O    O  17.952  -3.832   4.502 1.00 . A A . 417 GLN O    1 1 
       45 42289 1 1 27 GLN OE1  O  13.839  -4.776   8.190 1.00 . A A . 417 GLN OE1  1 1 
       45 42290 1 1 28 GLY C    C  21.110  -2.244   5.487 1.00 . A A . 418 GLY C    1 1 
       45 42291 1 1 28 GLY CA   C  20.180  -3.312   6.006 1.00 . A A . 418 GLY CA   1 1 
       45 42292 1 1 28 GLY H    H  18.711  -2.198   7.042 1.00 . A A . 418 GLY H    1 1 
       45 42293 1 1 28 GLY HA2  H  20.584  -3.716   6.922 1.00 . A A . 418 GLY HA2  1 1 
       45 42294 1 1 28 GLY HA3  H  20.104  -4.103   5.275 1.00 . A A . 418 GLY HA3  1 1 
       45 42295 1 1 28 GLY N    N  18.861  -2.779   6.263 1.00 . A A . 418 GLY N    1 1 
       45 42296 1 1 28 GLY O    O  22.229  -2.527   5.061 1.00 . A A . 418 GLY O    1 1 
       45 42297 1 1 29 GLY C    C  21.246   0.241   3.512 1.00 . A A . 419 GLY C    1 1 
       45 42298 1 1 29 GLY CA   C  21.407   0.100   5.008 1.00 . A A . 419 GLY CA   1 1 
       45 42299 1 1 29 GLY H    H  19.757  -0.841   5.932 1.00 . A A . 419 GLY H    1 1 
       45 42300 1 1 29 GLY HA2  H  21.076   1.011   5.484 1.00 . A A . 419 GLY HA2  1 1 
       45 42301 1 1 29 GLY HA3  H  22.450  -0.061   5.235 1.00 . A A . 419 GLY HA3  1 1 
       45 42302 1 1 29 GLY N    N  20.639  -1.005   5.532 1.00 . A A . 419 GLY N    1 1 
       45 42303 1 1 29 GLY O    O  22.176   0.649   2.813 1.00 . A A . 419 GLY O    1 1 
       45 42304 1 1 30 ILE C    C  19.202   1.332   1.256 1.00 . A A . 420 ILE C    1 1 
       45 42305 1 1 30 ILE CA   C  19.789  -0.026   1.594 1.00 . A A . 420 ILE CA   1 1 
       45 42306 1 1 30 ILE CB   C  18.793  -1.112   1.138 1.00 . A A . 420 ILE CB   1 1 
       45 42307 1 1 30 ILE CD1  C  20.552  -2.971   1.081 1.00 . A A . 420 ILE CD1  1 1 
       45 42308 1 1 30 ILE CG1  C  19.221  -2.503   1.629 1.00 . A A . 420 ILE CG1  1 1 
       45 42309 1 1 30 ILE CG2  C  18.663  -1.095  -0.377 1.00 . A A . 420 ILE CG2  1 1 
       45 42310 1 1 30 ILE H    H  19.358  -0.400   3.626 1.00 . A A . 420 ILE H    1 1 
       45 42311 1 1 30 ILE HA   H  20.717  -0.162   1.057 1.00 . A A . 420 ILE HA   1 1 
       45 42312 1 1 30 ILE HB   H  17.825  -0.876   1.555 1.00 . A A . 420 ILE HB   1 1 
       45 42313 1 1 30 ILE HD11 H  20.500  -3.017   0.004 1.00 . A A . 420 ILE HD11 1 1 
       45 42314 1 1 30 ILE HD12 H  20.776  -3.952   1.473 1.00 . A A . 420 ILE HD12 1 1 
       45 42315 1 1 30 ILE HD13 H  21.327  -2.281   1.375 1.00 . A A . 420 ILE HD13 1 1 
       45 42316 1 1 30 ILE HG12 H  19.297  -2.487   2.707 1.00 . A A . 420 ILE HG12 1 1 
       45 42317 1 1 30 ILE HG13 H  18.467  -3.227   1.340 1.00 . A A . 420 ILE HG13 1 1 
       45 42318 1 1 30 ILE HG21 H  19.620  -1.321  -0.821 1.00 . A A . 420 ILE HG21 1 1 
       45 42319 1 1 30 ILE HG22 H  18.338  -0.116  -0.697 1.00 . A A . 420 ILE HG22 1 1 
       45 42320 1 1 30 ILE HG23 H  17.938  -1.834  -0.684 1.00 . A A . 420 ILE HG23 1 1 
       45 42321 1 1 30 ILE N    N  20.066  -0.102   3.017 1.00 . A A . 420 ILE N    1 1 
       45 42322 1 1 30 ILE O    O  18.073   1.640   1.638 1.00 . A A . 420 ILE O    1 1 
       45 42323 1 1 31 LYS C    C  18.754   3.353  -1.179 1.00 . A A . 421 LYS C    1 1 
       45 42324 1 1 31 LYS CA   C  19.470   3.455   0.162 1.00 . A A . 421 LYS CA   1 1 
       45 42325 1 1 31 LYS CB   C  20.610   4.472   0.091 1.00 . A A . 421 LYS CB   1 1 
       45 42326 1 1 31 LYS CD   C  22.482   5.666   1.293 1.00 . A A . 421 LYS CD   1 1 
       45 42327 1 1 31 LYS CE   C  23.753   5.078   0.685 1.00 . A A . 421 LYS CE   1 1 
       45 42328 1 1 31 LYS CG   C  21.362   4.641   1.407 1.00 . A A . 421 LYS CG   1 1 
       45 42329 1 1 31 LYS H    H  20.873   1.883   0.315 1.00 . A A . 421 LYS H    1 1 
       45 42330 1 1 31 LYS HA   H  18.760   3.779   0.908 1.00 . A A . 421 LYS HA   1 1 
       45 42331 1 1 31 LYS HB2  H  21.315   4.156  -0.662 1.00 . A A . 421 LYS HB2  1 1 
       45 42332 1 1 31 LYS HB3  H  20.199   5.431  -0.187 1.00 . A A . 421 LYS HB3  1 1 
       45 42333 1 1 31 LYS HD2  H  22.145   6.479   0.669 1.00 . A A . 421 LYS HD2  1 1 
       45 42334 1 1 31 LYS HD3  H  22.709   6.042   2.280 1.00 . A A . 421 LYS HD3  1 1 
       45 42335 1 1 31 LYS HE2  H  24.503   5.854   0.640 1.00 . A A . 421 LYS HE2  1 1 
       45 42336 1 1 31 LYS HE3  H  24.104   4.282   1.326 1.00 . A A . 421 LYS HE3  1 1 
       45 42337 1 1 31 LYS HG2  H  20.669   4.963   2.168 1.00 . A A . 421 LYS HG2  1 1 
       45 42338 1 1 31 LYS HG3  H  21.790   3.690   1.690 1.00 . A A . 421 LYS HG3  1 1 
       45 42339 1 1 31 LYS HZ1  H  22.961   3.672  -0.641 1.00 . A A . 421 LYS HZ1  1 1 
       45 42340 1 1 31 LYS HZ2  H  24.458   4.300  -1.123 1.00 . A A . 421 LYS HZ2  1 1 
       45 42341 1 1 31 LYS HZ3  H  23.053   5.239  -1.280 1.00 . A A . 421 LYS HZ3  1 1 
       45 42342 1 1 31 LYS N    N  19.964   2.155   0.563 1.00 . A A . 421 LYS N    1 1 
       45 42343 1 1 31 LYS NZ   N  23.541   4.536  -0.683 1.00 . A A . 421 LYS NZ   1 1 
       45 42344 1 1 31 LYS O    O  19.283   3.761  -2.212 1.00 . A A . 421 LYS O    1 1 
       45 42345 1 1 32 ASP C    C  15.584   3.569  -2.341 1.00 . A A . 422 ASP C    1 1 
       45 42346 1 1 32 ASP CA   C  16.764   2.604  -2.369 1.00 . A A . 422 ASP CA   1 1 
       45 42347 1 1 32 ASP CB   C  16.274   1.155  -2.520 1.00 . A A . 422 ASP CB   1 1 
       45 42348 1 1 32 ASP CG   C  15.558   0.925  -3.839 1.00 . A A . 422 ASP CG   1 1 
       45 42349 1 1 32 ASP H    H  17.210   2.429  -0.305 1.00 . A A . 422 ASP H    1 1 
       45 42350 1 1 32 ASP HA   H  17.392   2.852  -3.211 1.00 . A A . 422 ASP HA   1 1 
       45 42351 1 1 32 ASP HB2  H  17.127   0.491  -2.478 1.00 . A A . 422 ASP HB2  1 1 
       45 42352 1 1 32 ASP HB3  H  15.596   0.911  -1.710 1.00 . A A . 422 ASP HB3  1 1 
       45 42353 1 1 32 ASP N    N  17.564   2.763  -1.158 1.00 . A A . 422 ASP N    1 1 
       45 42354 1 1 32 ASP O    O  14.680   3.444  -1.516 1.00 . A A . 422 ASP O    1 1 
       45 42355 1 1 32 ASP OD1  O  14.456   1.477  -4.030 1.00 . A A . 422 ASP OD1  1 1 
       45 42356 1 1 32 ASP OD2  O  16.091   0.186  -4.693 1.00 . A A . 422 ASP OD2  1 1 
       45 42357 1 1 33 LEU C    C  13.370   5.157  -4.034 1.00 . A A . 423 LEU C    1 1 
       45 42358 1 1 33 LEU CA   C  14.595   5.587  -3.243 1.00 . A A . 423 LEU CA   1 1 
       45 42359 1 1 33 LEU CB   C  15.180   6.876  -3.820 1.00 . A A . 423 LEU CB   1 1 
       45 42360 1 1 33 LEU CD1  C  16.877   8.721  -3.694 1.00 . A A . 423 LEU CD1  1 1 
       45 42361 1 1 33 LEU CD2  C  16.136   7.561  -1.596 1.00 . A A . 423 LEU CD2  1 1 
       45 42362 1 1 33 LEU CG   C  16.419   7.405  -3.087 1.00 . A A . 423 LEU CG   1 1 
       45 42363 1 1 33 LEU H    H  16.306   4.541  -3.930 1.00 . A A . 423 LEU H    1 1 
       45 42364 1 1 33 LEU HA   H  14.301   5.763  -2.219 1.00 . A A . 423 LEU HA   1 1 
       45 42365 1 1 33 LEU HB2  H  15.445   6.695  -4.853 1.00 . A A . 423 LEU HB2  1 1 
       45 42366 1 1 33 LEU HB3  H  14.419   7.640  -3.790 1.00 . A A . 423 LEU HB3  1 1 
       45 42367 1 1 33 LEU HD11 H  17.205   8.555  -4.709 1.00 . A A . 423 LEU HD11 1 1 
       45 42368 1 1 33 LEU HD12 H  17.692   9.122  -3.111 1.00 . A A . 423 LEU HD12 1 1 
       45 42369 1 1 33 LEU HD13 H  16.055   9.424  -3.694 1.00 . A A . 423 LEU HD13 1 1 
       45 42370 1 1 33 LEU HD21 H  15.925   6.591  -1.167 1.00 . A A . 423 LEU HD21 1 1 
       45 42371 1 1 33 LEU HD22 H  15.285   8.208  -1.456 1.00 . A A . 423 LEU HD22 1 1 
       45 42372 1 1 33 LEU HD23 H  17.000   7.993  -1.108 1.00 . A A . 423 LEU HD23 1 1 
       45 42373 1 1 33 LEU HG   H  17.223   6.691  -3.201 1.00 . A A . 423 LEU HG   1 1 
       45 42374 1 1 33 LEU N    N  15.603   4.538  -3.239 1.00 . A A . 423 LEU N    1 1 
       45 42375 1 1 33 LEU O    O  12.288   5.728  -3.884 1.00 . A A . 423 LEU O    1 1 
       45 42376 1 1 34 SER C    C  11.405   2.961  -4.746 1.00 . A A . 424 SER C    1 1 
       45 42377 1 1 34 SER CA   C  12.447   3.609  -5.650 1.00 . A A . 424 SER CA   1 1 
       45 42378 1 1 34 SER CB   C  12.974   2.602  -6.666 1.00 . A A . 424 SER CB   1 1 
       45 42379 1 1 34 SER H    H  14.428   3.723  -4.939 1.00 . A A . 424 SER H    1 1 
       45 42380 1 1 34 SER HA   H  11.988   4.434  -6.174 1.00 . A A . 424 SER HA   1 1 
       45 42381 1 1 34 SER HB2  H  13.532   1.833  -6.152 1.00 . A A . 424 SER HB2  1 1 
       45 42382 1 1 34 SER HB3  H  12.144   2.155  -7.193 1.00 . A A . 424 SER HB3  1 1 
       45 42383 1 1 34 SER HG   H  13.285   3.660  -8.288 1.00 . A A . 424 SER HG   1 1 
       45 42384 1 1 34 SER N    N  13.541   4.138  -4.862 1.00 . A A . 424 SER N    1 1 
       45 42385 1 1 34 SER O    O  10.213   3.243  -4.864 1.00 . A A . 424 SER O    1 1 
       45 42386 1 1 34 SER OG   O  13.827   3.234  -7.605 1.00 . A A . 424 SER OG   1 1 
       45 42387 1 1 35 LYS C    C  10.328   2.466  -1.972 1.00 . A A . 425 LYS C    1 1 
       45 42388 1 1 35 LYS CA   C  10.949   1.444  -2.900 1.00 . A A . 425 LYS CA   1 1 
       45 42389 1 1 35 LYS CB   C  11.660   0.395  -2.040 1.00 . A A . 425 LYS CB   1 1 
       45 42390 1 1 35 LYS CD   C  11.949  -1.111  -4.053 1.00 . A A . 425 LYS CD   1 1 
       45 42391 1 1 35 LYS CE   C  12.823  -2.192  -4.670 1.00 . A A . 425 LYS CE   1 1 
       45 42392 1 1 35 LYS CG   C  12.579  -0.554  -2.787 1.00 . A A . 425 LYS CG   1 1 
       45 42393 1 1 35 LYS H    H  12.830   1.914  -3.784 1.00 . A A . 425 LYS H    1 1 
       45 42394 1 1 35 LYS HA   H  10.169   0.966  -3.474 1.00 . A A . 425 LYS HA   1 1 
       45 42395 1 1 35 LYS HB2  H  12.251   0.908  -1.295 1.00 . A A . 425 LYS HB2  1 1 
       45 42396 1 1 35 LYS HB3  H  10.908  -0.191  -1.536 1.00 . A A . 425 LYS HB3  1 1 
       45 42397 1 1 35 LYS HD2  H  10.983  -1.534  -3.810 1.00 . A A . 425 LYS HD2  1 1 
       45 42398 1 1 35 LYS HD3  H  11.826  -0.309  -4.765 1.00 . A A . 425 LYS HD3  1 1 
       45 42399 1 1 35 LYS HE2  H  12.629  -3.128  -4.167 1.00 . A A . 425 LYS HE2  1 1 
       45 42400 1 1 35 LYS HE3  H  12.570  -2.288  -5.716 1.00 . A A . 425 LYS HE3  1 1 
       45 42401 1 1 35 LYS HG2  H  13.480  -0.023  -3.059 1.00 . A A . 425 LYS HG2  1 1 
       45 42402 1 1 35 LYS HG3  H  12.834  -1.376  -2.133 1.00 . A A . 425 LYS HG3  1 1 
       45 42403 1 1 35 LYS HZ1  H  14.835  -2.513  -5.153 1.00 . A A . 425 LYS HZ1  1 1 
       45 42404 1 1 35 LYS HZ2  H  14.584  -1.997  -3.560 1.00 . A A . 425 LYS HZ2  1 1 
       45 42405 1 1 35 LYS HZ3  H  14.457  -0.890  -4.838 1.00 . A A . 425 LYS HZ3  1 1 
       45 42406 1 1 35 LYS N    N  11.859   2.107  -3.831 1.00 . A A . 425 LYS N    1 1 
       45 42407 1 1 35 LYS NZ   N  14.272  -1.875  -4.551 1.00 . A A . 425 LYS NZ   1 1 
       45 42408 1 1 35 LYS O    O   9.160   2.364  -1.611 1.00 . A A . 425 LYS O    1 1 
       45 42409 1 1 36 GLU C    C   9.500   5.222  -1.100 1.00 . A A . 426 GLU C    1 1 
       45 42410 1 1 36 GLU CA   C  10.744   4.470  -0.641 1.00 . A A . 426 GLU CA   1 1 
       45 42411 1 1 36 GLU CB   C  11.903   5.449  -0.428 1.00 . A A . 426 GLU CB   1 1 
       45 42412 1 1 36 GLU CD   C  11.443   6.040   1.991 1.00 . A A . 426 GLU CD   1 1 
       45 42413 1 1 36 GLU CG   C  11.605   6.553   0.575 1.00 . A A . 426 GLU CG   1 1 
       45 42414 1 1 36 GLU H    H  12.006   3.519  -2.044 1.00 . A A . 426 GLU H    1 1 
       45 42415 1 1 36 GLU HA   H  10.529   3.968   0.290 1.00 . A A . 426 GLU HA   1 1 
       45 42416 1 1 36 GLU HB2  H  12.764   4.898  -0.079 1.00 . A A . 426 GLU HB2  1 1 
       45 42417 1 1 36 GLU HB3  H  12.144   5.911  -1.376 1.00 . A A . 426 GLU HB3  1 1 
       45 42418 1 1 36 GLU HG2  H  12.417   7.263   0.560 1.00 . A A . 426 GLU HG2  1 1 
       45 42419 1 1 36 GLU HG3  H  10.693   7.048   0.281 1.00 . A A . 426 GLU HG3  1 1 
       45 42420 1 1 36 GLU N    N  11.126   3.459  -1.618 1.00 . A A . 426 GLU N    1 1 
       45 42421 1 1 36 GLU O    O   8.469   5.234  -0.424 1.00 . A A . 426 GLU O    1 1 
       45 42422 1 1 36 GLU OE1  O  10.311   5.672   2.368 1.00 . A A . 426 GLU OE1  1 1 
       45 42423 1 1 36 GLU OE2  O  12.445   6.023   2.734 1.00 . A A . 426 GLU OE2  1 1 
       45 42424 1 1 37 GLU C    C   7.363   5.739  -3.278 1.00 . A A . 427 GLU C    1 1 
       45 42425 1 1 37 GLU CA   C   8.497   6.629  -2.781 1.00 . A A . 427 GLU CA   1 1 
       45 42426 1 1 37 GLU CB   C   8.995   7.560  -3.890 1.00 . A A . 427 GLU CB   1 1 
       45 42427 1 1 37 GLU CD   C  10.406   9.601  -4.407 1.00 . A A . 427 GLU CD   1 1 
       45 42428 1 1 37 GLU CG   C  10.124   8.475  -3.434 1.00 . A A . 427 GLU CG   1 1 
       45 42429 1 1 37 GLU H    H  10.411   5.721  -2.804 1.00 . A A . 427 GLU H    1 1 
       45 42430 1 1 37 GLU HA   H   8.125   7.228  -1.962 1.00 . A A . 427 GLU HA   1 1 
       45 42431 1 1 37 GLU HB2  H   9.359   6.958  -4.712 1.00 . A A . 427 GLU HB2  1 1 
       45 42432 1 1 37 GLU HB3  H   8.177   8.173  -4.233 1.00 . A A . 427 GLU HB3  1 1 
       45 42433 1 1 37 GLU HG2  H   9.858   8.904  -2.478 1.00 . A A . 427 GLU HG2  1 1 
       45 42434 1 1 37 GLU HG3  H  11.024   7.883  -3.320 1.00 . A A . 427 GLU HG3  1 1 
       45 42435 1 1 37 GLU N    N   9.589   5.824  -2.270 1.00 . A A . 427 GLU N    1 1 
       45 42436 1 1 37 GLU O    O   6.216   6.167  -3.369 1.00 . A A . 427 GLU O    1 1 
       45 42437 1 1 37 GLU OE1  O  11.100   9.369  -5.415 1.00 . A A . 427 GLU OE1  1 1 
       45 42438 1 1 37 GLU OE2  O   9.933  10.728  -4.155 1.00 . A A . 427 GLU OE2  1 1 
       45 42439 1 1 38 ARG C    C   5.855   3.021  -2.872 1.00 . A A . 428 ARG C    1 1 
       45 42440 1 1 38 ARG CA   C   6.699   3.532  -4.034 1.00 . A A . 428 ARG CA   1 1 
       45 42441 1 1 38 ARG CB   C   7.388   2.362  -4.713 1.00 . A A . 428 ARG CB   1 1 
       45 42442 1 1 38 ARG CD   C   5.752   2.275  -6.627 1.00 . A A . 428 ARG CD   1 1 
       45 42443 1 1 38 ARG CG   C   6.454   1.482  -5.531 1.00 . A A . 428 ARG CG   1 1 
       45 42444 1 1 38 ARG CZ   C   4.527   1.830  -8.731 1.00 . A A . 428 ARG CZ   1 1 
       45 42445 1 1 38 ARG H    H   8.620   4.193  -3.456 1.00 . A A . 428 ARG H    1 1 
       45 42446 1 1 38 ARG HA   H   6.060   4.031  -4.747 1.00 . A A . 428 ARG HA   1 1 
       45 42447 1 1 38 ARG HB2  H   8.165   2.742  -5.365 1.00 . A A . 428 ARG HB2  1 1 
       45 42448 1 1 38 ARG HB3  H   7.844   1.757  -3.946 1.00 . A A . 428 ARG HB3  1 1 
       45 42449 1 1 38 ARG HD2  H   5.013   2.917  -6.172 1.00 . A A . 428 ARG HD2  1 1 
       45 42450 1 1 38 ARG HD3  H   6.484   2.878  -7.142 1.00 . A A . 428 ARG HD3  1 1 
       45 42451 1 1 38 ARG HE   H   5.095   0.442  -7.408 1.00 . A A . 428 ARG HE   1 1 
       45 42452 1 1 38 ARG HG2  H   7.032   0.691  -5.985 1.00 . A A . 428 ARG HG2  1 1 
       45 42453 1 1 38 ARG HG3  H   5.711   1.054  -4.873 1.00 . A A . 428 ARG HG3  1 1 
       45 42454 1 1 38 ARG HH11 H   4.712   3.808  -8.309 1.00 . A A . 428 ARG HH11 1 1 
       45 42455 1 1 38 ARG HH12 H   3.987   3.435  -9.847 1.00 . A A . 428 ARG HH12 1 1 
       45 42456 1 1 38 ARG HH21 H   4.089  -0.033  -9.392 1.00 . A A . 428 ARG HH21 1 1 
       45 42457 1 1 38 ARG HH22 H   3.617   1.264 -10.447 1.00 . A A . 428 ARG HH22 1 1 
       45 42458 1 1 38 ARG N    N   7.689   4.486  -3.564 1.00 . A A . 428 ARG N    1 1 
       45 42459 1 1 38 ARG NE   N   5.090   1.403  -7.597 1.00 . A A . 428 ARG NE   1 1 
       45 42460 1 1 38 ARG NH1  N   4.398   3.126  -8.980 1.00 . A A . 428 ARG NH1  1 1 
       45 42461 1 1 38 ARG NH2  N   4.039   0.951  -9.591 1.00 . A A . 428 ARG NH2  1 1 
       45 42462 1 1 38 ARG O    O   4.630   2.962  -2.971 1.00 . A A . 428 ARG O    1 1 
       45 42463 1 1 39 LEU C    C   4.852   3.267  -0.095 1.00 . A A . 429 LEU C    1 1 
       45 42464 1 1 39 LEU CA   C   5.802   2.187  -0.578 1.00 . A A . 429 LEU CA   1 1 
       45 42465 1 1 39 LEU CB   C   6.769   1.752   0.544 1.00 . A A . 429 LEU CB   1 1 
       45 42466 1 1 39 LEU CD1  C   6.840   3.514   2.353 1.00 . A A . 429 LEU CD1  1 1 
       45 42467 1 1 39 LEU CD2  C   8.926   2.296   1.675 1.00 . A A . 429 LEU CD2  1 1 
       45 42468 1 1 39 LEU CG   C   7.596   2.856   1.197 1.00 . A A . 429 LEU CG   1 1 
       45 42469 1 1 39 LEU H    H   7.501   2.645  -1.773 1.00 . A A . 429 LEU H    1 1 
       45 42470 1 1 39 LEU HA   H   5.215   1.336  -0.865 1.00 . A A . 429 LEU HA   1 1 
       45 42471 1 1 39 LEU HB2  H   6.189   1.273   1.320 1.00 . A A . 429 LEU HB2  1 1 
       45 42472 1 1 39 LEU HB3  H   7.452   1.022   0.135 1.00 . A A . 429 LEU HB3  1 1 
       45 42473 1 1 39 LEU HD11 H   6.603   2.768   3.099 1.00 . A A . 429 LEU HD11 1 1 
       45 42474 1 1 39 LEU HD12 H   5.924   3.955   1.984 1.00 . A A . 429 LEU HD12 1 1 
       45 42475 1 1 39 LEU HD13 H   7.454   4.284   2.795 1.00 . A A . 429 LEU HD13 1 1 
       45 42476 1 1 39 LEU HD21 H   9.515   3.087   2.113 1.00 . A A . 429 LEU HD21 1 1 
       45 42477 1 1 39 LEU HD22 H   9.459   1.872   0.836 1.00 . A A . 429 LEU HD22 1 1 
       45 42478 1 1 39 LEU HD23 H   8.749   1.529   2.415 1.00 . A A . 429 LEU HD23 1 1 
       45 42479 1 1 39 LEU HG   H   7.794   3.613   0.456 1.00 . A A . 429 LEU HG   1 1 
       45 42480 1 1 39 LEU N    N   6.514   2.642  -1.771 1.00 . A A . 429 LEU N    1 1 
       45 42481 1 1 39 LEU O    O   3.744   2.977   0.337 1.00 . A A . 429 LEU O    1 1 
       45 42482 1 1 40 TRP C    C   3.292   5.828  -0.743 1.00 . A A . 430 TRP C    1 1 
       45 42483 1 1 40 TRP CA   C   4.444   5.619   0.236 1.00 . A A . 430 TRP CA   1 1 
       45 42484 1 1 40 TRP CB   C   5.268   6.893   0.377 1.00 . A A . 430 TRP CB   1 1 
       45 42485 1 1 40 TRP CD1  C   3.972   7.586   2.456 1.00 . A A . 430 TRP CD1  1 1 
       45 42486 1 1 40 TRP CD2  C   4.608   9.301   1.169 1.00 . A A . 430 TRP CD2  1 1 
       45 42487 1 1 40 TRP CE2  C   3.909   9.806   2.281 1.00 . A A . 430 TRP CE2  1 1 
       45 42488 1 1 40 TRP CE3  C   5.104  10.197   0.219 1.00 . A A . 430 TRP CE3  1 1 
       45 42489 1 1 40 TRP CG   C   4.633   7.878   1.302 1.00 . A A . 430 TRP CG   1 1 
       45 42490 1 1 40 TRP CH2  C   4.196  12.022   1.527 1.00 . A A . 430 TRP CH2  1 1 
       45 42491 1 1 40 TRP CZ2  C   3.698  11.166   2.470 1.00 . A A . 430 TRP CZ2  1 1 
       45 42492 1 1 40 TRP CZ3  C   4.893  11.549   0.408 1.00 . A A . 430 TRP CZ3  1 1 
       45 42493 1 1 40 TRP H    H   6.184   4.699  -0.533 1.00 . A A . 430 TRP H    1 1 
       45 42494 1 1 40 TRP HA   H   4.034   5.359   1.199 1.00 . A A . 430 TRP HA   1 1 
       45 42495 1 1 40 TRP HB2  H   6.244   6.644   0.763 1.00 . A A . 430 TRP HB2  1 1 
       45 42496 1 1 40 TRP HB3  H   5.374   7.358  -0.593 1.00 . A A . 430 TRP HB3  1 1 
       45 42497 1 1 40 TRP HD1  H   3.820   6.586   2.831 1.00 . A A . 430 TRP HD1  1 1 
       45 42498 1 1 40 TRP HE1  H   3.027   8.778   3.894 1.00 . A A . 430 TRP HE1  1 1 
       45 42499 1 1 40 TRP HE3  H   5.645   9.849  -0.651 1.00 . A A . 430 TRP HE3  1 1 
       45 42500 1 1 40 TRP HH2  H   4.053  13.087   1.632 1.00 . A A . 430 TRP HH2  1 1 
       45 42501 1 1 40 TRP HZ2  H   3.166  11.549   3.326 1.00 . A A . 430 TRP HZ2  1 1 
       45 42502 1 1 40 TRP HZ3  H   5.268  12.258  -0.316 1.00 . A A . 430 TRP HZ3  1 1 
       45 42503 1 1 40 TRP N    N   5.280   4.517  -0.192 1.00 . A A . 430 TRP N    1 1 
       45 42504 1 1 40 TRP NE1  N   3.532   8.735   3.049 1.00 . A A . 430 TRP NE1  1 1 
       45 42505 1 1 40 TRP O    O   2.192   6.227  -0.356 1.00 . A A . 430 TRP O    1 1 
       45 42506 1 1 41 GLU C    C   1.460   4.589  -2.892 1.00 . A A . 431 GLU C    1 1 
       45 42507 1 1 41 GLU CA   C   2.527   5.670  -3.034 1.00 . A A . 431 GLU CA   1 1 
       45 42508 1 1 41 GLU CB   C   3.172   5.618  -4.418 1.00 . A A . 431 GLU CB   1 1 
       45 42509 1 1 41 GLU CD   C   2.855   5.931  -6.890 1.00 . A A . 431 GLU CD   1 1 
       45 42510 1 1 41 GLU CG   C   2.179   5.670  -5.563 1.00 . A A . 431 GLU CG   1 1 
       45 42511 1 1 41 GLU H    H   4.431   5.193  -2.254 1.00 . A A . 431 GLU H    1 1 
       45 42512 1 1 41 GLU HA   H   2.061   6.636  -2.902 1.00 . A A . 431 GLU HA   1 1 
       45 42513 1 1 41 GLU HB2  H   3.844   6.457  -4.518 1.00 . A A . 431 GLU HB2  1 1 
       45 42514 1 1 41 GLU HB3  H   3.738   4.704  -4.501 1.00 . A A . 431 GLU HB3  1 1 
       45 42515 1 1 41 GLU HG2  H   1.661   4.725  -5.619 1.00 . A A . 431 GLU HG2  1 1 
       45 42516 1 1 41 GLU HG3  H   1.469   6.462  -5.373 1.00 . A A . 431 GLU HG3  1 1 
       45 42517 1 1 41 GLU N    N   3.541   5.526  -2.005 1.00 . A A . 431 GLU N    1 1 
       45 42518 1 1 41 GLU O    O   0.266   4.878  -2.896 1.00 . A A . 431 GLU O    1 1 
       45 42519 1 1 41 GLU OE1  O   3.731   5.129  -7.282 1.00 . A A . 431 GLU OE1  1 1 
       45 42520 1 1 41 GLU OE2  O   2.530   6.953  -7.529 1.00 . A A . 431 GLU OE2  1 1 
       45 42521 1 1 42 VAL C    C   0.235   2.352  -1.221 1.00 . A A . 432 VAL C    1 1 
       45 42522 1 1 42 VAL CA   C   0.943   2.250  -2.575 1.00 . A A . 432 VAL CA   1 1 
       45 42523 1 1 42 VAL CB   C   1.632   0.873  -2.731 1.00 . A A . 432 VAL CB   1 1 
       45 42524 1 1 42 VAL CG1  C   2.625   0.612  -1.609 1.00 . A A . 432 VAL CG1  1 1 
       45 42525 1 1 42 VAL CG2  C   0.605  -0.243  -2.803 1.00 . A A . 432 VAL CG2  1 1 
       45 42526 1 1 42 VAL H    H   2.853   3.163  -2.725 1.00 . A A . 432 VAL H    1 1 
       45 42527 1 1 42 VAL HA   H   0.200   2.344  -3.355 1.00 . A A . 432 VAL HA   1 1 
       45 42528 1 1 42 VAL HB   H   2.182   0.877  -3.662 1.00 . A A . 432 VAL HB   1 1 
       45 42529 1 1 42 VAL HG11 H   2.114   0.647  -0.659 1.00 . A A . 432 VAL HG11 1 1 
       45 42530 1 1 42 VAL HG12 H   3.398   1.367  -1.629 1.00 . A A . 432 VAL HG12 1 1 
       45 42531 1 1 42 VAL HG13 H   3.070  -0.361  -1.743 1.00 . A A . 432 VAL HG13 1 1 
       45 42532 1 1 42 VAL HG21 H  -0.001  -0.232  -1.910 1.00 . A A . 432 VAL HG21 1 1 
       45 42533 1 1 42 VAL HG22 H   1.110  -1.194  -2.884 1.00 . A A . 432 VAL HG22 1 1 
       45 42534 1 1 42 VAL HG23 H  -0.025  -0.094  -3.667 1.00 . A A . 432 VAL HG23 1 1 
       45 42535 1 1 42 VAL N    N   1.886   3.348  -2.734 1.00 . A A . 432 VAL N    1 1 
       45 42536 1 1 42 VAL O    O  -0.921   1.951  -1.079 1.00 . A A . 432 VAL O    1 1 
       45 42537 1 1 43 GLN C    C  -0.826   4.097   0.999 1.00 . A A . 433 GLN C    1 1 
       45 42538 1 1 43 GLN CA   C   0.347   3.136   1.078 1.00 . A A . 433 GLN CA   1 1 
       45 42539 1 1 43 GLN CB   C   1.393   3.689   2.050 1.00 . A A . 433 GLN CB   1 1 
       45 42540 1 1 43 GLN CD   C   1.969   4.311   4.422 1.00 . A A . 433 GLN CD   1 1 
       45 42541 1 1 43 GLN CG   C   0.906   3.779   3.484 1.00 . A A . 433 GLN CG   1 1 
       45 42542 1 1 43 GLN H    H   1.841   3.233  -0.412 1.00 . A A . 433 GLN H    1 1 
       45 42543 1 1 43 GLN HA   H  -0.003   2.182   1.438 1.00 . A A . 433 GLN HA   1 1 
       45 42544 1 1 43 GLN HB2  H   2.265   3.053   2.028 1.00 . A A . 433 GLN HB2  1 1 
       45 42545 1 1 43 GLN HB3  H   1.679   4.679   1.728 1.00 . A A . 433 GLN HB3  1 1 
       45 42546 1 1 43 GLN HE21 H   2.614   2.471   4.780 1.00 . A A . 433 GLN HE21 1 1 
       45 42547 1 1 43 GLN HE22 H   3.469   3.736   5.594 1.00 . A A . 433 GLN HE22 1 1 
       45 42548 1 1 43 GLN HG2  H   0.052   4.438   3.522 1.00 . A A . 433 GLN HG2  1 1 
       45 42549 1 1 43 GLN HG3  H   0.613   2.792   3.816 1.00 . A A . 433 GLN HG3  1 1 
       45 42550 1 1 43 GLN N    N   0.922   2.936  -0.241 1.00 . A A . 433 GLN N    1 1 
       45 42551 1 1 43 GLN NE2  N   2.759   3.415   4.990 1.00 . A A . 433 GLN NE2  1 1 
       45 42552 1 1 43 GLN O    O  -1.882   3.857   1.584 1.00 . A A . 433 GLN O    1 1 
       45 42553 1 1 43 GLN OE1  O   2.075   5.517   4.637 1.00 . A A . 433 GLN OE1  1 1 
       45 42554 1 1 44 ARG C    C  -2.868   5.635  -0.665 1.00 . A A . 434 ARG C    1 1 
       45 42555 1 1 44 ARG CA   C  -1.688   6.186   0.136 1.00 . A A . 434 ARG CA   1 1 
       45 42556 1 1 44 ARG CB   C  -1.143   7.478  -0.491 1.00 . A A . 434 ARG CB   1 1 
       45 42557 1 1 44 ARG CD   C  -0.218   8.666  -2.500 1.00 . A A . 434 ARG CD   1 1 
       45 42558 1 1 44 ARG CG   C  -0.797   7.368  -1.964 1.00 . A A . 434 ARG CG   1 1 
       45 42559 1 1 44 ARG CZ   C   1.281   9.276  -4.367 1.00 . A A . 434 ARG CZ   1 1 
       45 42560 1 1 44 ARG H    H   0.209   5.303  -0.220 1.00 . A A . 434 ARG H    1 1 
       45 42561 1 1 44 ARG HA   H  -2.035   6.405   1.136 1.00 . A A . 434 ARG HA   1 1 
       45 42562 1 1 44 ARG HB2  H  -1.876   8.261  -0.374 1.00 . A A . 434 ARG HB2  1 1 
       45 42563 1 1 44 ARG HB3  H  -0.242   7.761   0.040 1.00 . A A . 434 ARG HB3  1 1 
       45 42564 1 1 44 ARG HD2  H  -0.993   9.418  -2.502 1.00 . A A . 434 ARG HD2  1 1 
       45 42565 1 1 44 ARG HD3  H   0.585   8.979  -1.850 1.00 . A A . 434 ARG HD3  1 1 
       45 42566 1 1 44 ARG HE   H  -0.093   7.807  -4.422 1.00 . A A . 434 ARG HE   1 1 
       45 42567 1 1 44 ARG HG2  H  -0.069   6.584  -2.095 1.00 . A A . 434 ARG HG2  1 1 
       45 42568 1 1 44 ARG HG3  H  -1.692   7.129  -2.517 1.00 . A A . 434 ARG HG3  1 1 
       45 42569 1 1 44 ARG HH11 H   1.490  10.431  -2.706 1.00 . A A . 434 ARG HH11 1 1 
       45 42570 1 1 44 ARG HH12 H   2.560  10.819  -4.026 1.00 . A A . 434 ARG HH12 1 1 
       45 42571 1 1 44 ARG HH21 H   1.340   8.313  -6.153 1.00 . A A . 434 ARG HH21 1 1 
       45 42572 1 1 44 ARG HH22 H   2.453   9.630  -5.979 1.00 . A A . 434 ARG HH22 1 1 
       45 42573 1 1 44 ARG N    N  -0.645   5.180   0.256 1.00 . A A . 434 ARG N    1 1 
       45 42574 1 1 44 ARG NE   N   0.304   8.519  -3.858 1.00 . A A . 434 ARG NE   1 1 
       45 42575 1 1 44 ARG NH1  N   1.817  10.253  -3.643 1.00 . A A . 434 ARG NH1  1 1 
       45 42576 1 1 44 ARG NH2  N   1.727   9.055  -5.596 1.00 . A A . 434 ARG NH2  1 1 
       45 42577 1 1 44 ARG O    O  -4.006   6.065  -0.481 1.00 . A A . 434 ARG O    1 1 
       45 42578 1 1 45 ILE C    C  -4.522   3.138  -1.402 1.00 . A A . 435 ILE C    1 1 
       45 42579 1 1 45 ILE CA   C  -3.643   4.004  -2.303 1.00 . A A . 435 ILE CA   1 1 
       45 42580 1 1 45 ILE CB   C  -3.063   3.135  -3.446 1.00 . A A . 435 ILE CB   1 1 
       45 42581 1 1 45 ILE CD1  C  -1.582   3.217  -5.529 1.00 . A A . 435 ILE CD1  1 1 
       45 42582 1 1 45 ILE CG1  C  -2.269   4.002  -4.427 1.00 . A A . 435 ILE CG1  1 1 
       45 42583 1 1 45 ILE CG2  C  -4.174   2.392  -4.179 1.00 . A A . 435 ILE CG2  1 1 
       45 42584 1 1 45 ILE H    H  -1.659   4.375  -1.651 1.00 . A A . 435 ILE H    1 1 
       45 42585 1 1 45 ILE HA   H  -4.258   4.777  -2.741 1.00 . A A . 435 ILE HA   1 1 
       45 42586 1 1 45 ILE HB   H  -2.402   2.402  -3.008 1.00 . A A . 435 ILE HB   1 1 
       45 42587 1 1 45 ILE HD11 H  -0.913   2.492  -5.091 1.00 . A A . 435 ILE HD11 1 1 
       45 42588 1 1 45 ILE HD12 H  -1.019   3.895  -6.154 1.00 . A A . 435 ILE HD12 1 1 
       45 42589 1 1 45 ILE HD13 H  -2.323   2.709  -6.129 1.00 . A A . 435 ILE HD13 1 1 
       45 42590 1 1 45 ILE HG12 H  -2.941   4.705  -4.897 1.00 . A A . 435 ILE HG12 1 1 
       45 42591 1 1 45 ILE HG13 H  -1.510   4.546  -3.885 1.00 . A A . 435 ILE HG13 1 1 
       45 42592 1 1 45 ILE HG21 H  -4.707   1.760  -3.484 1.00 . A A . 435 ILE HG21 1 1 
       45 42593 1 1 45 ILE HG22 H  -3.743   1.782  -4.960 1.00 . A A . 435 ILE HG22 1 1 
       45 42594 1 1 45 ILE HG23 H  -4.855   3.107  -4.616 1.00 . A A . 435 ILE HG23 1 1 
       45 42595 1 1 45 ILE N    N  -2.593   4.658  -1.530 1.00 . A A . 435 ILE N    1 1 
       45 42596 1 1 45 ILE O    O  -5.722   3.378  -1.299 1.00 . A A . 435 ILE O    1 1 
       45 42597 1 1 46 LEU C    C  -5.408   2.029   1.230 1.00 . A A . 436 LEU C    1 1 
       45 42598 1 1 46 LEU CA   C  -4.668   1.248   0.148 1.00 . A A . 436 LEU CA   1 1 
       45 42599 1 1 46 LEU CB   C  -3.740   0.182   0.761 1.00 . A A . 436 LEU CB   1 1 
       45 42600 1 1 46 LEU CD1  C  -2.919   0.951   3.021 1.00 . A A . 436 LEU CD1  1 1 
       45 42601 1 1 46 LEU CD2  C  -1.387  -0.303   1.493 1.00 . A A . 436 LEU CD2  1 1 
       45 42602 1 1 46 LEU CG   C  -2.537   0.690   1.570 1.00 . A A . 436 LEU CG   1 1 
       45 42603 1 1 46 LEU H    H  -2.952   2.014  -0.851 1.00 . A A . 436 LEU H    1 1 
       45 42604 1 1 46 LEU HA   H  -5.413   0.741  -0.458 1.00 . A A . 436 LEU HA   1 1 
       45 42605 1 1 46 LEU HB2  H  -4.336  -0.445   1.409 1.00 . A A . 436 LEU HB2  1 1 
       45 42606 1 1 46 LEU HB3  H  -3.363  -0.431  -0.045 1.00 . A A . 436 LEU HB3  1 1 
       45 42607 1 1 46 LEU HD11 H  -2.041   1.246   3.576 1.00 . A A . 436 LEU HD11 1 1 
       45 42608 1 1 46 LEU HD12 H  -3.330   0.050   3.452 1.00 . A A . 436 LEU HD12 1 1 
       45 42609 1 1 46 LEU HD13 H  -3.655   1.739   3.065 1.00 . A A . 436 LEU HD13 1 1 
       45 42610 1 1 46 LEU HD21 H  -1.088  -0.432   0.464 1.00 . A A . 436 LEU HD21 1 1 
       45 42611 1 1 46 LEU HD22 H  -1.703  -1.253   1.899 1.00 . A A . 436 LEU HD22 1 1 
       45 42612 1 1 46 LEU HD23 H  -0.550   0.071   2.065 1.00 . A A . 436 LEU HD23 1 1 
       45 42613 1 1 46 LEU HG   H  -2.199   1.623   1.143 1.00 . A A . 436 LEU HG   1 1 
       45 42614 1 1 46 LEU N    N  -3.921   2.149  -0.736 1.00 . A A . 436 LEU N    1 1 
       45 42615 1 1 46 LEU O    O  -6.492   1.634   1.652 1.00 . A A . 436 LEU O    1 1 
       45 42616 1 1 47 THR C    C  -6.736   4.651   2.063 1.00 . A A . 437 THR C    1 1 
       45 42617 1 1 47 THR CA   C  -5.484   4.000   2.641 1.00 . A A . 437 THR CA   1 1 
       45 42618 1 1 47 THR CB   C  -4.543   5.095   3.169 1.00 . A A . 437 THR CB   1 1 
       45 42619 1 1 47 THR CG2  C  -5.236   5.937   4.237 1.00 . A A . 437 THR CG2  1 1 
       45 42620 1 1 47 THR H    H  -3.960   3.409   1.299 1.00 . A A . 437 THR H    1 1 
       45 42621 1 1 47 THR HA   H  -5.771   3.377   3.470 1.00 . A A . 437 THR HA   1 1 
       45 42622 1 1 47 THR HB   H  -4.270   5.736   2.347 1.00 . A A . 437 THR HB   1 1 
       45 42623 1 1 47 THR HG1  H  -2.762   4.264   2.992 1.00 . A A . 437 THR HG1  1 1 
       45 42624 1 1 47 THR HG21 H  -4.560   6.699   4.593 1.00 . A A . 437 THR HG21 1 1 
       45 42625 1 1 47 THR HG22 H  -5.529   5.303   5.061 1.00 . A A . 437 THR HG22 1 1 
       45 42626 1 1 47 THR HG23 H  -6.115   6.404   3.815 1.00 . A A . 437 THR HG23 1 1 
       45 42627 1 1 47 THR N    N  -4.836   3.152   1.655 1.00 . A A . 437 THR N    1 1 
       45 42628 1 1 47 THR O    O  -7.832   4.472   2.593 1.00 . A A . 437 THR O    1 1 
       45 42629 1 1 47 THR OG1  O  -3.361   4.499   3.713 1.00 . A A . 437 THR OG1  1 1 
       45 42630 1 1 48 ALA C    C  -8.751   5.067  -0.104 1.00 . A A . 438 ALA C    1 1 
       45 42631 1 1 48 ALA CA   C  -7.702   6.072   0.349 1.00 . A A . 438 ALA CA   1 1 
       45 42632 1 1 48 ALA CB   C  -7.228   6.921  -0.821 1.00 . A A . 438 ALA CB   1 1 
       45 42633 1 1 48 ALA H    H  -5.686   5.453   0.551 1.00 . A A . 438 ALA H    1 1 
       45 42634 1 1 48 ALA HA   H  -8.141   6.728   1.088 1.00 . A A . 438 ALA HA   1 1 
       45 42635 1 1 48 ALA HB1  H  -8.062   7.469  -1.232 1.00 . A A . 438 ALA HB1  1 1 
       45 42636 1 1 48 ALA HB2  H  -6.808   6.281  -1.582 1.00 . A A . 438 ALA HB2  1 1 
       45 42637 1 1 48 ALA HB3  H  -6.476   7.614  -0.478 1.00 . A A . 438 ALA HB3  1 1 
       45 42638 1 1 48 ALA N    N  -6.576   5.385   0.966 1.00 . A A . 438 ALA N    1 1 
       45 42639 1 1 48 ALA O    O  -9.953   5.291   0.055 1.00 . A A . 438 ALA O    1 1 
       45 42640 1 1 49 LEU C    C -10.063   2.353  -0.051 1.00 . A A . 439 LEU C    1 1 
       45 42641 1 1 49 LEU CA   C  -9.138   2.889  -1.140 1.00 . A A . 439 LEU CA   1 1 
       45 42642 1 1 49 LEU CB   C  -8.291   1.749  -1.717 1.00 . A A . 439 LEU CB   1 1 
       45 42643 1 1 49 LEU CD1  C  -9.736   1.290  -3.721 1.00 . A A . 439 LEU CD1  1 1 
       45 42644 1 1 49 LEU CD2  C  -8.113  -0.440  -2.905 1.00 . A A . 439 LEU CD2  1 1 
       45 42645 1 1 49 LEU CG   C  -9.058   0.682  -2.500 1.00 . A A . 439 LEU CG   1 1 
       45 42646 1 1 49 LEU H    H  -7.299   3.811  -0.662 1.00 . A A . 439 LEU H    1 1 
       45 42647 1 1 49 LEU HA   H  -9.738   3.313  -1.931 1.00 . A A . 439 LEU HA   1 1 
       45 42648 1 1 49 LEU HB2  H  -7.545   2.176  -2.371 1.00 . A A . 439 LEU HB2  1 1 
       45 42649 1 1 49 LEU HB3  H  -7.785   1.260  -0.897 1.00 . A A . 439 LEU HB3  1 1 
       45 42650 1 1 49 LEU HD11 H -10.267   0.521  -4.260 1.00 . A A . 439 LEU HD11 1 1 
       45 42651 1 1 49 LEU HD12 H  -8.990   1.732  -4.366 1.00 . A A . 439 LEU HD12 1 1 
       45 42652 1 1 49 LEU HD13 H -10.432   2.053  -3.405 1.00 . A A . 439 LEU HD13 1 1 
       45 42653 1 1 49 LEU HD21 H  -8.662  -1.204  -3.433 1.00 . A A . 439 LEU HD21 1 1 
       45 42654 1 1 49 LEU HD22 H  -7.663  -0.867  -2.022 1.00 . A A . 439 LEU HD22 1 1 
       45 42655 1 1 49 LEU HD23 H  -7.339  -0.044  -3.546 1.00 . A A . 439 LEU HD23 1 1 
       45 42656 1 1 49 LEU HG   H  -9.825   0.262  -1.866 1.00 . A A . 439 LEU HG   1 1 
       45 42657 1 1 49 LEU N    N  -8.275   3.940  -0.624 1.00 . A A . 439 LEU N    1 1 
       45 42658 1 1 49 LEU O    O -11.275   2.349  -0.219 1.00 . A A . 439 LEU O    1 1 
       45 42659 1 1 50 LYS C    C -11.284   2.350   2.723 1.00 . A A . 440 LYS C    1 1 
       45 42660 1 1 50 LYS CA   C -10.314   1.337   2.138 1.00 . A A . 440 LYS CA   1 1 
       45 42661 1 1 50 LYS CB   C  -9.443   0.723   3.242 1.00 . A A . 440 LYS CB   1 1 
       45 42662 1 1 50 LYS CD   C  -7.526   0.951   4.836 1.00 . A A . 440 LYS CD   1 1 
       45 42663 1 1 50 LYS CE   C  -6.436   1.869   5.369 1.00 . A A . 440 LYS CE   1 1 
       45 42664 1 1 50 LYS CG   C  -8.473   1.688   3.902 1.00 . A A . 440 LYS CG   1 1 
       45 42665 1 1 50 LYS H    H  -8.526   2.007   1.199 1.00 . A A . 440 LYS H    1 1 
       45 42666 1 1 50 LYS HA   H -10.892   0.552   1.685 1.00 . A A . 440 LYS HA   1 1 
       45 42667 1 1 50 LYS HB2  H -10.089   0.325   4.009 1.00 . A A . 440 LYS HB2  1 1 
       45 42668 1 1 50 LYS HB3  H  -8.871  -0.087   2.817 1.00 . A A . 440 LYS HB3  1 1 
       45 42669 1 1 50 LYS HD2  H  -8.091   0.558   5.668 1.00 . A A . 440 LYS HD2  1 1 
       45 42670 1 1 50 LYS HD3  H  -7.068   0.138   4.290 1.00 . A A . 440 LYS HD3  1 1 
       45 42671 1 1 50 LYS HE2  H  -5.804   2.168   4.546 1.00 . A A . 440 LYS HE2  1 1 
       45 42672 1 1 50 LYS HE3  H  -6.902   2.745   5.796 1.00 . A A . 440 LYS HE3  1 1 
       45 42673 1 1 50 LYS HG2  H  -7.897   2.187   3.137 1.00 . A A . 440 LYS HG2  1 1 
       45 42674 1 1 50 LYS HG3  H  -9.033   2.415   4.471 1.00 . A A . 440 LYS HG3  1 1 
       45 42675 1 1 50 LYS HZ1  H  -5.277   0.273   6.085 1.00 . A A . 440 LYS HZ1  1 1 
       45 42676 1 1 50 LYS HZ2  H  -6.144   1.090   7.287 1.00 . A A . 440 LYS HZ2  1 1 
       45 42677 1 1 50 LYS HZ3  H  -4.759   1.796   6.616 1.00 . A A . 440 LYS HZ3  1 1 
       45 42678 1 1 50 LYS N    N  -9.500   1.926   1.077 1.00 . A A . 440 LYS N    1 1 
       45 42679 1 1 50 LYS NZ   N  -5.598   1.210   6.409 1.00 . A A . 440 LYS NZ   1 1 
       45 42680 1 1 50 LYS O    O -12.383   1.999   3.140 1.00 . A A . 440 LYS O    1 1 
       45 42681 1 1 51 ARG C    C -12.973   4.882   2.445 1.00 . A A . 441 ARG C    1 1 
       45 42682 1 1 51 ARG CA   C -11.719   4.661   3.282 1.00 . A A . 441 ARG CA   1 1 
       45 42683 1 1 51 ARG CB   C -10.919   5.956   3.424 1.00 . A A . 441 ARG CB   1 1 
       45 42684 1 1 51 ARG CD   C -10.290   5.529   5.807 1.00 . A A . 441 ARG CD   1 1 
       45 42685 1 1 51 ARG CG   C  -9.776   5.830   4.412 1.00 . A A . 441 ARG CG   1 1 
       45 42686 1 1 51 ARG CZ   C  -9.200   4.327   7.659 1.00 . A A . 441 ARG CZ   1 1 
       45 42687 1 1 51 ARG H    H -10.022   3.838   2.327 1.00 . A A . 441 ARG H    1 1 
       45 42688 1 1 51 ARG HA   H -12.022   4.338   4.265 1.00 . A A . 441 ARG HA   1 1 
       45 42689 1 1 51 ARG HB2  H -10.513   6.228   2.461 1.00 . A A . 441 ARG HB2  1 1 
       45 42690 1 1 51 ARG HB3  H -11.578   6.738   3.766 1.00 . A A . 441 ARG HB3  1 1 
       45 42691 1 1 51 ARG HD2  H -10.877   6.366   6.145 1.00 . A A . 441 ARG HD2  1 1 
       45 42692 1 1 51 ARG HD3  H -10.908   4.646   5.765 1.00 . A A . 441 ARG HD3  1 1 
       45 42693 1 1 51 ARG HE   H  -8.422   5.908   6.700 1.00 . A A . 441 ARG HE   1 1 
       45 42694 1 1 51 ARG HG2  H  -9.132   5.021   4.095 1.00 . A A . 441 ARG HG2  1 1 
       45 42695 1 1 51 ARG HG3  H  -9.220   6.757   4.430 1.00 . A A . 441 ARG HG3  1 1 
       45 42696 1 1 51 ARG HH11 H -11.090   3.693   7.258 1.00 . A A . 441 ARG HH11 1 1 
       45 42697 1 1 51 ARG HH12 H -10.249   2.801   8.493 1.00 . A A . 441 ARG HH12 1 1 
       45 42698 1 1 51 ARG HH21 H  -7.346   4.765   8.358 1.00 . A A . 441 ARG HH21 1 1 
       45 42699 1 1 51 ARG HH22 H  -8.132   3.419   9.120 1.00 . A A . 441 ARG HH22 1 1 
       45 42700 1 1 51 ARG N    N -10.889   3.610   2.721 1.00 . A A . 441 ARG N    1 1 
       45 42701 1 1 51 ARG NE   N  -9.205   5.302   6.754 1.00 . A A . 441 ARG NE   1 1 
       45 42702 1 1 51 ARG NH1  N -10.264   3.548   7.816 1.00 . A A . 441 ARG NH1  1 1 
       45 42703 1 1 51 ARG NH2  N  -8.144   4.158   8.442 1.00 . A A . 441 ARG NH2  1 1 
       45 42704 1 1 51 ARG O    O -14.083   4.833   2.966 1.00 . A A . 441 ARG O    1 1 
       45 42705 1 1 52 LYS C    C -14.709   4.067  -0.055 1.00 . A A . 442 LYS C    1 1 
       45 42706 1 1 52 LYS CA   C -13.942   5.349   0.271 1.00 . A A . 442 LYS CA   1 1 
       45 42707 1 1 52 LYS CB   C -13.471   6.028  -1.010 1.00 . A A . 442 LYS CB   1 1 
       45 42708 1 1 52 LYS CD   C -11.588   6.067  -2.657 1.00 . A A . 442 LYS CD   1 1 
       45 42709 1 1 52 LYS CE   C -12.368   6.863  -3.691 1.00 . A A . 442 LYS CE   1 1 
       45 42710 1 1 52 LYS CG   C -12.496   5.191  -1.820 1.00 . A A . 442 LYS CG   1 1 
       45 42711 1 1 52 LYS H    H -11.894   5.086   0.760 1.00 . A A . 442 LYS H    1 1 
       45 42712 1 1 52 LYS HA   H -14.607   6.020   0.793 1.00 . A A . 442 LYS HA   1 1 
       45 42713 1 1 52 LYS HB2  H -14.332   6.237  -1.628 1.00 . A A . 442 LYS HB2  1 1 
       45 42714 1 1 52 LYS HB3  H -12.987   6.958  -0.754 1.00 . A A . 442 LYS HB3  1 1 
       45 42715 1 1 52 LYS HD2  H -11.074   6.750  -1.999 1.00 . A A . 442 LYS HD2  1 1 
       45 42716 1 1 52 LYS HD3  H -10.870   5.440  -3.161 1.00 . A A . 442 LYS HD3  1 1 
       45 42717 1 1 52 LYS HE2  H -12.894   6.174  -4.340 1.00 . A A . 442 LYS HE2  1 1 
       45 42718 1 1 52 LYS HE3  H -13.082   7.490  -3.180 1.00 . A A . 442 LYS HE3  1 1 
       45 42719 1 1 52 LYS HG2  H -11.890   4.601  -1.150 1.00 . A A . 442 LYS HG2  1 1 
       45 42720 1 1 52 LYS HG3  H -13.055   4.540  -2.475 1.00 . A A . 442 LYS HG3  1 1 
       45 42721 1 1 52 LYS HZ1  H -12.024   8.171  -5.284 1.00 . A A . 442 LYS HZ1  1 1 
       45 42722 1 1 52 LYS HZ2  H -10.719   7.140  -4.944 1.00 . A A . 442 LYS HZ2  1 1 
       45 42723 1 1 52 LYS HZ3  H -11.040   8.459  -3.932 1.00 . A A . 442 LYS HZ3  1 1 
       45 42724 1 1 52 LYS N    N -12.804   5.092   1.145 1.00 . A A . 442 LYS N    1 1 
       45 42725 1 1 52 LYS NZ   N -11.476   7.717  -4.519 1.00 . A A . 442 LYS NZ   1 1 
       45 42726 1 1 52 LYS O    O -15.845   4.118  -0.520 1.00 . A A . 442 LYS O    1 1 
       45 42727 1 1 53 LEU C    C -15.431   1.106   1.183 1.00 . A A . 443 LEU C    1 1 
       45 42728 1 1 53 LEU CA   C -14.746   1.641  -0.072 1.00 . A A . 443 LEU CA   1 1 
       45 42729 1 1 53 LEU CB   C -13.748   0.601  -0.606 1.00 . A A . 443 LEU CB   1 1 
       45 42730 1 1 53 LEU CD1  C -14.840   0.105  -2.812 1.00 . A A . 443 LEU CD1  1 1 
       45 42731 1 1 53 LEU CD2  C -13.142   1.917  -2.680 1.00 . A A . 443 LEU CD2  1 1 
       45 42732 1 1 53 LEU CG   C -13.564   0.562  -2.133 1.00 . A A . 443 LEU CG   1 1 
       45 42733 1 1 53 LEU H    H -13.170   2.931   0.530 1.00 . A A . 443 LEU H    1 1 
       45 42734 1 1 53 LEU HA   H -15.500   1.817  -0.825 1.00 . A A . 443 LEU HA   1 1 
       45 42735 1 1 53 LEU HB2  H -12.783   0.796  -0.158 1.00 . A A . 443 LEU HB2  1 1 
       45 42736 1 1 53 LEU HB3  H -14.079  -0.375  -0.285 1.00 . A A . 443 LEU HB3  1 1 
       45 42737 1 1 53 LEU HD11 H -15.094  -0.889  -2.470 1.00 . A A . 443 LEU HD11 1 1 
       45 42738 1 1 53 LEU HD12 H -14.694   0.092  -3.882 1.00 . A A . 443 LEU HD12 1 1 
       45 42739 1 1 53 LEU HD13 H -15.643   0.785  -2.566 1.00 . A A . 443 LEU HD13 1 1 
       45 42740 1 1 53 LEU HD21 H -13.039   1.853  -3.752 1.00 . A A . 443 LEU HD21 1 1 
       45 42741 1 1 53 LEU HD22 H -12.196   2.201  -2.244 1.00 . A A . 443 LEU HD22 1 1 
       45 42742 1 1 53 LEU HD23 H -13.889   2.655  -2.432 1.00 . A A . 443 LEU HD23 1 1 
       45 42743 1 1 53 LEU HG   H -12.790  -0.150  -2.374 1.00 . A A . 443 LEU HG   1 1 
       45 42744 1 1 53 LEU N    N -14.089   2.919   0.187 1.00 . A A . 443 LEU N    1 1 
       45 42745 1 1 53 LEU O    O -16.160   0.116   1.127 1.00 . A A . 443 LEU O    1 1 
       45 42746 1 1 54 ARG C    C -16.672   2.465   4.142 1.00 . A A . 444 ARG C    1 1 
       45 42747 1 1 54 ARG CA   C -15.814   1.346   3.569 1.00 . A A . 444 ARG CA   1 1 
       45 42748 1 1 54 ARG CB   C -14.756   0.956   4.604 1.00 . A A . 444 ARG CB   1 1 
       45 42749 1 1 54 ARG CD   C -14.302   0.452   7.021 1.00 . A A . 444 ARG CD   1 1 
       45 42750 1 1 54 ARG CG   C -15.345   0.502   5.925 1.00 . A A . 444 ARG CG   1 1 
       45 42751 1 1 54 ARG CZ   C -14.992   0.771   9.370 1.00 . A A . 444 ARG CZ   1 1 
       45 42752 1 1 54 ARG H    H -14.559   2.502   2.320 1.00 . A A . 444 ARG H    1 1 
       45 42753 1 1 54 ARG HA   H -16.438   0.494   3.367 1.00 . A A . 444 ARG HA   1 1 
       45 42754 1 1 54 ARG HB2  H -14.158   0.151   4.203 1.00 . A A . 444 ARG HB2  1 1 
       45 42755 1 1 54 ARG HB3  H -14.118   1.809   4.789 1.00 . A A . 444 ARG HB3  1 1 
       45 42756 1 1 54 ARG HD2  H -13.522  -0.234   6.729 1.00 . A A . 444 ARG HD2  1 1 
       45 42757 1 1 54 ARG HD3  H -13.886   1.439   7.152 1.00 . A A . 444 ARG HD3  1 1 
       45 42758 1 1 54 ARG HE   H -15.248  -0.912   8.309 1.00 . A A . 444 ARG HE   1 1 
       45 42759 1 1 54 ARG HG2  H -16.122   1.194   6.217 1.00 . A A . 444 ARG HG2  1 1 
       45 42760 1 1 54 ARG HG3  H -15.770  -0.483   5.797 1.00 . A A . 444 ARG HG3  1 1 
       45 42761 1 1 54 ARG HH11 H -13.986   2.357   8.576 1.00 . A A . 444 ARG HH11 1 1 
       45 42762 1 1 54 ARG HH12 H -14.571   2.577  10.204 1.00 . A A . 444 ARG HH12 1 1 
       45 42763 1 1 54 ARG HH21 H -16.020  -0.618  10.434 1.00 . A A . 444 ARG HH21 1 1 
       45 42764 1 1 54 ARG HH22 H -15.714   0.882  11.265 1.00 . A A . 444 ARG HH22 1 1 
       45 42765 1 1 54 ARG N    N -15.185   1.749   2.319 1.00 . A A . 444 ARG N    1 1 
       45 42766 1 1 54 ARG NE   N -14.885   0.008   8.284 1.00 . A A . 444 ARG NE   1 1 
       45 42767 1 1 54 ARG NH1  N -14.473   1.995   9.387 1.00 . A A . 444 ARG NH1  1 1 
       45 42768 1 1 54 ARG NH2  N -15.621   0.308  10.440 1.00 . A A . 444 ARG NH2  1 1 
       45 42769 1 1 54 ARG O    O -17.894   2.357   4.222 1.00 . A A . 444 ARG O    1 1 
       45 42770 1 1 55 GLU C    C -16.747   5.877   4.436 1.00 . A A . 445 GLU C    1 1 
       45 42771 1 1 55 GLU CA   C -16.641   4.611   5.272 1.00 . A A . 445 GLU CA   1 1 
       45 42772 1 1 55 GLU CB   C -15.845   4.847   6.557 1.00 . A A . 445 GLU CB   1 1 
       45 42773 1 1 55 GLU CD   C -13.541   4.641   7.573 1.00 . A A . 445 GLU CD   1 1 
       45 42774 1 1 55 GLU CG   C -14.344   4.946   6.328 1.00 . A A . 445 GLU CG   1 1 
       45 42775 1 1 55 GLU H    H -15.078   3.642   4.245 1.00 . A A . 445 GLU H    1 1 
       45 42776 1 1 55 GLU HA   H -17.637   4.288   5.533 1.00 . A A . 445 GLU HA   1 1 
       45 42777 1 1 55 GLU HB2  H -16.181   5.770   7.007 1.00 . A A . 445 GLU HB2  1 1 
       45 42778 1 1 55 GLU HB3  H -16.032   4.033   7.240 1.00 . A A . 445 GLU HB3  1 1 
       45 42779 1 1 55 GLU HG2  H -14.063   4.243   5.560 1.00 . A A . 445 GLU HG2  1 1 
       45 42780 1 1 55 GLU HG3  H -14.107   5.948   6.000 1.00 . A A . 445 GLU HG3  1 1 
       45 42781 1 1 55 GLU N    N -16.015   3.545   4.512 1.00 . A A . 445 GLU N    1 1 
       45 42782 1 1 55 GLU O    O -16.254   6.942   4.810 1.00 . A A . 445 GLU O    1 1 
       45 42783 1 1 55 GLU OE1  O -13.428   5.521   8.447 1.00 . A A . 445 GLU OE1  1 1 
       45 42784 1 1 55 GLU OE2  O -13.016   3.508   7.673 1.00 . A A . 445 GLU OE2  1 1 
       45 42785 1 1 56 ALA C    C -19.091   7.306   2.552 1.00 . A A . 446 ALA C    1 1 
       45 42786 1 1 56 ALA CA   C -17.642   6.857   2.411 1.00 . A A . 446 ALA CA   1 1 
       45 42787 1 1 56 ALA CB   C -17.324   6.480   0.972 1.00 . A A . 446 ALA CB   1 1 
       45 42788 1 1 56 ALA H    H -17.692   4.847   3.029 1.00 . A A . 446 ALA H    1 1 
       45 42789 1 1 56 ALA HA   H -16.992   7.671   2.701 1.00 . A A . 446 ALA HA   1 1 
       45 42790 1 1 56 ALA HB1  H -16.298   6.146   0.906 1.00 . A A . 446 ALA HB1  1 1 
       45 42791 1 1 56 ALA HB2  H -17.464   7.339   0.332 1.00 . A A . 446 ALA HB2  1 1 
       45 42792 1 1 56 ALA HB3  H -17.980   5.682   0.654 1.00 . A A . 446 ALA HB3  1 1 
       45 42793 1 1 56 ALA N    N -17.382   5.736   3.290 1.00 . A A . 446 ALA N    1 1 
       45 42794 1 1 56 ALA O    O -19.960   6.727   1.868 1.00 . A A . 446 ALA O    1 1 
       45 42795 1 1 56 ALA OXT  O -19.355   8.218   3.358 1.00 . A A . 446 ALA OXT  1 1 
       46 42796 1 1  1 GLY C    C -22.084   0.851  -7.482 1.00 . A A . 391 GLY C    1 1 
       46 42797 1 1  1 GLY CA   C -22.204   2.343  -7.705 1.00 . A A . 391 GLY CA   1 1 
       46 42798 1 1  1 GLY H1   H -20.920   2.838  -6.129 1.00 . A A . 391 GLY H1   1 1 
       46 42799 1 1  1 GLY H2   H -22.567   2.957  -5.744 1.00 . A A . 391 GLY H2   1 1 
       46 42800 1 1  1 GLY H3   H -21.840   4.140  -6.708 1.00 . A A . 391 GLY H3   1 1 
       46 42801 1 1  1 GLY HA2  H -23.219   2.573  -7.992 1.00 . A A . 391 GLY HA2  1 1 
       46 42802 1 1  1 GLY HA3  H -21.539   2.632  -8.505 1.00 . A A . 391 GLY HA3  1 1 
       46 42803 1 1  1 GLY N    N -21.860   3.121  -6.488 1.00 . A A . 391 GLY N    1 1 
       46 42804 1 1  1 GLY O    O -23.000   0.090  -7.794 1.00 . A A . 391 GLY O    1 1 
       46 42805 1 1  2 SER C    C -19.425  -1.045  -5.791 1.00 . A A . 392 SER C    1 1 
       46 42806 1 1  2 SER CA   C -20.672  -0.962  -6.667 1.00 . A A . 392 SER CA   1 1 
       46 42807 1 1  2 SER CB   C -20.483  -1.737  -7.981 1.00 . A A . 392 SER CB   1 1 
       46 42808 1 1  2 SER H    H -20.270   1.109  -6.687 1.00 . A A . 392 SER H    1 1 
       46 42809 1 1  2 SER HA   H -21.511  -1.372  -6.125 1.00 . A A . 392 SER HA   1 1 
       46 42810 1 1  2 SER HB2  H -21.318  -1.530  -8.638 1.00 . A A . 392 SER HB2  1 1 
       46 42811 1 1  2 SER HB3  H -19.567  -1.419  -8.456 1.00 . A A . 392 SER HB3  1 1 
       46 42812 1 1  2 SER HG   H -20.213  -3.583  -8.591 1.00 . A A . 392 SER HG   1 1 
       46 42813 1 1  2 SER N    N -20.952   0.440  -6.935 1.00 . A A . 392 SER N    1 1 
       46 42814 1 1  2 SER O    O -18.351  -1.459  -6.232 1.00 . A A . 392 SER O    1 1 
       46 42815 1 1  2 SER OG   O -20.416  -3.136  -7.756 1.00 . A A . 392 SER OG   1 1 
       46 42816 1 1  3 GLU C    C -18.039  -1.755  -3.025 1.00 . A A . 393 GLU C    1 1 
       46 42817 1 1  3 GLU CA   C -18.449  -0.431  -3.656 1.00 . A A . 393 GLU CA   1 1 
       46 42818 1 1  3 GLU CB   C -18.802   0.586  -2.566 1.00 . A A . 393 GLU CB   1 1 
       46 42819 1 1  3 GLU CD   C -19.080   2.464  -4.269 1.00 . A A . 393 GLU CD   1 1 
       46 42820 1 1  3 GLU CG   C -19.656   1.753  -3.057 1.00 . A A . 393 GLU CG   1 1 
       46 42821 1 1  3 GLU H    H -20.488  -0.436  -4.215 1.00 . A A . 393 GLU H    1 1 
       46 42822 1 1  3 GLU HA   H -17.622  -0.049  -4.240 1.00 . A A . 393 GLU HA   1 1 
       46 42823 1 1  3 GLU HB2  H -19.346   0.077  -1.784 1.00 . A A . 393 GLU HB2  1 1 
       46 42824 1 1  3 GLU HB3  H -17.887   0.987  -2.153 1.00 . A A . 393 GLU HB3  1 1 
       46 42825 1 1  3 GLU HG2  H -20.634   1.377  -3.316 1.00 . A A . 393 GLU HG2  1 1 
       46 42826 1 1  3 GLU HG3  H -19.753   2.468  -2.253 1.00 . A A . 393 GLU HG3  1 1 
       46 42827 1 1  3 GLU N    N -19.579  -0.619  -4.549 1.00 . A A . 393 GLU N    1 1 
       46 42828 1 1  3 GLU O    O -18.740  -2.286  -2.165 1.00 . A A . 393 GLU O    1 1 
       46 42829 1 1  3 GLU OE1  O -18.105   3.220  -4.112 1.00 . A A . 393 GLU OE1  1 1 
       46 42830 1 1  3 GLU OE2  O -19.622   2.277  -5.385 1.00 . A A . 393 GLU OE2  1 1 
       46 42831 1 1  4 THR C    C -15.317  -3.385  -1.958 1.00 . A A . 394 THR C    1 1 
       46 42832 1 1  4 THR CA   C -16.448  -3.574  -2.964 1.00 . A A . 394 THR CA   1 1 
       46 42833 1 1  4 THR CB   C -15.954  -4.471  -4.123 1.00 . A A . 394 THR CB   1 1 
       46 42834 1 1  4 THR CG2  C -16.011  -5.938  -3.730 1.00 . A A . 394 THR CG2  1 1 
       46 42835 1 1  4 THR H    H -16.370  -1.810  -4.125 1.00 . A A . 394 THR H    1 1 
       46 42836 1 1  4 THR HA   H -17.275  -4.068  -2.477 1.00 . A A . 394 THR HA   1 1 
       46 42837 1 1  4 THR HB   H -14.925  -4.215  -4.356 1.00 . A A . 394 THR HB   1 1 
       46 42838 1 1  4 THR HG1  H -17.200  -3.396  -5.216 1.00 . A A . 394 THR HG1  1 1 
       46 42839 1 1  4 THR HG21 H -15.407  -6.099  -2.849 1.00 . A A . 394 THR HG21 1 1 
       46 42840 1 1  4 THR HG22 H -15.631  -6.541  -4.542 1.00 . A A . 394 THR HG22 1 1 
       46 42841 1 1  4 THR HG23 H -17.034  -6.216  -3.523 1.00 . A A . 394 THR HG23 1 1 
       46 42842 1 1  4 THR N    N -16.912  -2.293  -3.460 1.00 . A A . 394 THR N    1 1 
       46 42843 1 1  4 THR O    O -14.178  -3.110  -2.340 1.00 . A A . 394 THR O    1 1 
       46 42844 1 1  4 THR OG1  O -16.778  -4.261  -5.279 1.00 . A A . 394 THR OG1  1 1 
       46 42845 1 1  5 GLN C    C -13.815  -4.769   0.363 1.00 . A A . 395 GLN C    1 1 
       46 42846 1 1  5 GLN CA   C -14.582  -3.455   0.350 1.00 . A A . 395 GLN CA   1 1 
       46 42847 1 1  5 GLN CB   C -15.159  -3.135   1.731 1.00 . A A . 395 GLN CB   1 1 
       46 42848 1 1  5 GLN CD   C -14.555  -2.118   3.964 1.00 . A A . 395 GLN CD   1 1 
       46 42849 1 1  5 GLN CG   C -14.101  -2.989   2.812 1.00 . A A . 395 GLN CG   1 1 
       46 42850 1 1  5 GLN H    H -16.563  -3.641  -0.401 1.00 . A A . 395 GLN H    1 1 
       46 42851 1 1  5 GLN HA   H -13.899  -2.668   0.066 1.00 . A A . 395 GLN HA   1 1 
       46 42852 1 1  5 GLN HB2  H -15.712  -2.211   1.672 1.00 . A A . 395 GLN HB2  1 1 
       46 42853 1 1  5 GLN HB3  H -15.830  -3.931   2.020 1.00 . A A . 395 GLN HB3  1 1 
       46 42854 1 1  5 GLN HE21 H -13.808  -0.514   3.067 1.00 . A A . 395 GLN HE21 1 1 
       46 42855 1 1  5 GLN HE22 H -14.564  -0.241   4.595 1.00 . A A . 395 GLN HE22 1 1 
       46 42856 1 1  5 GLN HG2  H -13.861  -3.969   3.197 1.00 . A A . 395 GLN HG2  1 1 
       46 42857 1 1  5 GLN HG3  H -13.216  -2.549   2.374 1.00 . A A . 395 GLN HG3  1 1 
       46 42858 1 1  5 GLN N    N -15.624  -3.513  -0.670 1.00 . A A . 395 GLN N    1 1 
       46 42859 1 1  5 GLN NE2  N -14.281  -0.828   3.866 1.00 . A A . 395 GLN NE2  1 1 
       46 42860 1 1  5 GLN O    O -12.677  -4.844   0.831 1.00 . A A . 395 GLN O    1 1 
       46 42861 1 1  5 GLN OE1  O -15.140  -2.593   4.934 1.00 . A A . 395 GLN OE1  1 1 
       46 42862 1 1  6 ALA C    C -12.696  -6.806  -1.553 1.00 . A A . 396 ALA C    1 1 
       46 42863 1 1  6 ALA CA   C -13.732  -7.046  -0.461 1.00 . A A . 396 ALA CA   1 1 
       46 42864 1 1  6 ALA CB   C -14.713  -8.128  -0.877 1.00 . A A . 396 ALA CB   1 1 
       46 42865 1 1  6 ALA H    H -15.389  -5.732  -0.407 1.00 . A A . 396 ALA H    1 1 
       46 42866 1 1  6 ALA HA   H -13.231  -7.360   0.445 1.00 . A A . 396 ALA HA   1 1 
       46 42867 1 1  6 ALA HB1  H -15.427  -8.289  -0.083 1.00 . A A . 396 ALA HB1  1 1 
       46 42868 1 1  6 ALA HB2  H -14.176  -9.045  -1.074 1.00 . A A . 396 ALA HB2  1 1 
       46 42869 1 1  6 ALA HB3  H -15.233  -7.816  -1.771 1.00 . A A . 396 ALA HB3  1 1 
       46 42870 1 1  6 ALA N    N -14.434  -5.803  -0.189 1.00 . A A . 396 ALA N    1 1 
       46 42871 1 1  6 ALA O    O -11.729  -7.555  -1.694 1.00 . A A . 396 ALA O    1 1 
       46 42872 1 1  7 GLY C    C -10.634  -4.951  -2.752 1.00 . A A . 397 GLY C    1 1 
       46 42873 1 1  7 GLY CA   C -11.981  -5.321  -3.335 1.00 . A A . 397 GLY CA   1 1 
       46 42874 1 1  7 GLY H    H -13.714  -5.194  -2.149 1.00 . A A . 397 GLY H    1 1 
       46 42875 1 1  7 GLY HA2  H -11.863  -6.129  -4.039 1.00 . A A . 397 GLY HA2  1 1 
       46 42876 1 1  7 GLY HA3  H -12.384  -4.462  -3.848 1.00 . A A . 397 GLY HA3  1 1 
       46 42877 1 1  7 GLY N    N -12.910  -5.727  -2.306 1.00 . A A . 397 GLY N    1 1 
       46 42878 1 1  7 GLY O    O  -9.614  -5.547  -3.091 1.00 . A A . 397 GLY O    1 1 
       46 42879 1 1  8 ILE C    C  -8.847  -4.670  -0.327 1.00 . A A . 398 ILE C    1 1 
       46 42880 1 1  8 ILE CA   C  -9.411  -3.546  -1.181 1.00 . A A . 398 ILE CA   1 1 
       46 42881 1 1  8 ILE CB   C  -9.626  -2.241  -0.341 1.00 . A A . 398 ILE CB   1 1 
       46 42882 1 1  8 ILE CD1  C  -8.509  -2.604   1.969 1.00 . A A . 398 ILE CD1  1 1 
       46 42883 1 1  8 ILE CG1  C  -8.435  -1.922   0.612 1.00 . A A . 398 ILE CG1  1 1 
       46 42884 1 1  8 ILE CG2  C -10.933  -2.312   0.438 1.00 . A A . 398 ILE CG2  1 1 
       46 42885 1 1  8 ILE H    H -11.487  -3.566  -1.586 1.00 . A A . 398 ILE H    1 1 
       46 42886 1 1  8 ILE HA   H  -8.697  -3.324  -1.962 1.00 . A A . 398 ILE HA   1 1 
       46 42887 1 1  8 ILE HB   H  -9.726  -1.425  -1.043 1.00 . A A . 398 ILE HB   1 1 
       46 42888 1 1  8 ILE HD11 H  -7.656  -2.313   2.565 1.00 . A A . 398 ILE HD11 1 1 
       46 42889 1 1  8 ILE HD12 H  -8.504  -3.675   1.834 1.00 . A A . 398 ILE HD12 1 1 
       46 42890 1 1  8 ILE HD13 H  -9.419  -2.309   2.474 1.00 . A A . 398 ILE HD13 1 1 
       46 42891 1 1  8 ILE HG12 H  -7.510  -2.234   0.146 1.00 . A A . 398 ILE HG12 1 1 
       46 42892 1 1  8 ILE HG13 H  -8.395  -0.849   0.785 1.00 . A A . 398 ILE HG13 1 1 
       46 42893 1 1  8 ILE HG21 H -10.908  -3.160   1.106 1.00 . A A . 398 ILE HG21 1 1 
       46 42894 1 1  8 ILE HG22 H -11.757  -2.421  -0.252 1.00 . A A . 398 ILE HG22 1 1 
       46 42895 1 1  8 ILE HG23 H -11.061  -1.405   1.012 1.00 . A A . 398 ILE HG23 1 1 
       46 42896 1 1  8 ILE N    N -10.637  -3.982  -1.835 1.00 . A A . 398 ILE N    1 1 
       46 42897 1 1  8 ILE O    O  -7.645  -4.787  -0.181 1.00 . A A . 398 ILE O    1 1 
       46 42898 1 1  9 LYS C    C  -8.280  -7.518   0.422 1.00 . A A . 399 LYS C    1 1 
       46 42899 1 1  9 LYS CA   C  -9.299  -6.588   1.092 1.00 . A A . 399 LYS CA   1 1 
       46 42900 1 1  9 LYS CB   C -10.510  -7.386   1.575 1.00 . A A . 399 LYS CB   1 1 
       46 42901 1 1  9 LYS CD   C  -9.778  -7.184   3.954 1.00 . A A . 399 LYS CD   1 1 
       46 42902 1 1  9 LYS CE   C -10.888  -6.230   4.368 1.00 . A A . 399 LYS CE   1 1 
       46 42903 1 1  9 LYS CG   C -10.238  -8.141   2.866 1.00 . A A . 399 LYS CG   1 1 
       46 42904 1 1  9 LYS H    H -10.672  -5.399   0.011 1.00 . A A . 399 LYS H    1 1 
       46 42905 1 1  9 LYS HA   H  -8.828  -6.131   1.945 1.00 . A A . 399 LYS HA   1 1 
       46 42906 1 1  9 LYS HB2  H -11.332  -6.705   1.742 1.00 . A A . 399 LYS HB2  1 1 
       46 42907 1 1  9 LYS HB3  H -10.790  -8.099   0.814 1.00 . A A . 399 LYS HB3  1 1 
       46 42908 1 1  9 LYS HD2  H  -9.461  -7.750   4.815 1.00 . A A . 399 LYS HD2  1 1 
       46 42909 1 1  9 LYS HD3  H  -8.950  -6.605   3.573 1.00 . A A . 399 LYS HD3  1 1 
       46 42910 1 1  9 LYS HE2  H -10.480  -5.501   5.052 1.00 . A A . 399 LYS HE2  1 1 
       46 42911 1 1  9 LYS HE3  H -11.258  -5.726   3.485 1.00 . A A . 399 LYS HE3  1 1 
       46 42912 1 1  9 LYS HG2  H -11.144  -8.630   3.187 1.00 . A A . 399 LYS HG2  1 1 
       46 42913 1 1  9 LYS HG3  H  -9.465  -8.877   2.692 1.00 . A A . 399 LYS HG3  1 1 
       46 42914 1 1  9 LYS HZ1  H -12.421  -7.657   4.393 1.00 . A A . 399 LYS HZ1  1 1 
       46 42915 1 1  9 LYS HZ2  H -12.770  -6.266   5.290 1.00 . A A . 399 LYS HZ2  1 1 
       46 42916 1 1  9 LYS HZ3  H -11.685  -7.413   5.899 1.00 . A A . 399 LYS HZ3  1 1 
       46 42917 1 1  9 LYS N    N  -9.721  -5.513   0.206 1.00 . A A . 399 LYS N    1 1 
       46 42918 1 1  9 LYS NZ   N -12.016  -6.940   5.033 1.00 . A A . 399 LYS NZ   1 1 
       46 42919 1 1  9 LYS O    O  -7.202  -7.763   0.966 1.00 . A A . 399 LYS O    1 1 
       46 42920 1 1 10 GLU C    C  -6.496  -8.106  -2.009 1.00 . A A . 400 GLU C    1 1 
       46 42921 1 1 10 GLU CA   C  -7.687  -8.897  -1.470 1.00 . A A . 400 GLU CA   1 1 
       46 42922 1 1 10 GLU CB   C  -8.419  -9.612  -2.599 1.00 . A A . 400 GLU CB   1 1 
       46 42923 1 1 10 GLU CD   C -10.080 -11.407  -3.194 1.00 . A A . 400 GLU CD   1 1 
       46 42924 1 1 10 GLU CG   C  -9.535 -10.511  -2.107 1.00 . A A . 400 GLU CG   1 1 
       46 42925 1 1 10 GLU H    H  -9.477  -7.823  -1.158 1.00 . A A . 400 GLU H    1 1 
       46 42926 1 1 10 GLU HA   H  -7.322  -9.634  -0.769 1.00 . A A . 400 GLU HA   1 1 
       46 42927 1 1 10 GLU HB2  H  -8.848  -8.873  -3.262 1.00 . A A . 400 GLU HB2  1 1 
       46 42928 1 1 10 GLU HB3  H  -7.718 -10.210  -3.147 1.00 . A A . 400 GLU HB3  1 1 
       46 42929 1 1 10 GLU HG2  H  -9.158 -11.128  -1.307 1.00 . A A . 400 GLU HG2  1 1 
       46 42930 1 1 10 GLU HG3  H -10.341  -9.892  -1.735 1.00 . A A . 400 GLU HG3  1 1 
       46 42931 1 1 10 GLU N    N  -8.605  -8.026  -0.758 1.00 . A A . 400 GLU N    1 1 
       46 42932 1 1 10 GLU O    O  -5.348  -8.554  -1.931 1.00 . A A . 400 GLU O    1 1 
       46 42933 1 1 10 GLU OE1  O -10.767 -10.896  -4.099 1.00 . A A . 400 GLU OE1  1 1 
       46 42934 1 1 10 GLU OE2  O  -9.822 -12.627  -3.141 1.00 . A A . 400 GLU OE2  1 1 
       46 42935 1 1 11 GLU C    C  -4.736  -5.662  -1.967 1.00 . A A . 401 GLU C    1 1 
       46 42936 1 1 11 GLU CA   C  -5.731  -6.044  -3.057 1.00 . A A . 401 GLU CA   1 1 
       46 42937 1 1 11 GLU CB   C  -6.340  -4.778  -3.661 1.00 . A A . 401 GLU CB   1 1 
       46 42938 1 1 11 GLU CD   C  -6.371  -5.600  -6.048 1.00 . A A . 401 GLU CD   1 1 
       46 42939 1 1 11 GLU CG   C  -7.182  -5.038  -4.900 1.00 . A A . 401 GLU CG   1 1 
       46 42940 1 1 11 GLU H    H  -7.706  -6.613  -2.562 1.00 . A A . 401 GLU H    1 1 
       46 42941 1 1 11 GLU HA   H  -5.207  -6.585  -3.832 1.00 . A A . 401 GLU HA   1 1 
       46 42942 1 1 11 GLU HB2  H  -6.968  -4.308  -2.920 1.00 . A A . 401 GLU HB2  1 1 
       46 42943 1 1 11 GLU HB3  H  -5.543  -4.100  -3.929 1.00 . A A . 401 GLU HB3  1 1 
       46 42944 1 1 11 GLU HG2  H  -7.958  -5.743  -4.649 1.00 . A A . 401 GLU HG2  1 1 
       46 42945 1 1 11 GLU HG3  H  -7.631  -4.108  -5.218 1.00 . A A . 401 GLU HG3  1 1 
       46 42946 1 1 11 GLU N    N  -6.774  -6.914  -2.529 1.00 . A A . 401 GLU N    1 1 
       46 42947 1 1 11 GLU O    O  -3.532  -5.657  -2.197 1.00 . A A . 401 GLU O    1 1 
       46 42948 1 1 11 GLU OE1  O  -5.561  -4.849  -6.626 1.00 . A A . 401 GLU OE1  1 1 
       46 42949 1 1 11 GLU OE2  O  -6.550  -6.789  -6.379 1.00 . A A . 401 GLU OE2  1 1 
       46 42950 1 1 12 ILE C    C  -3.532  -6.058   0.834 1.00 . A A . 402 ILE C    1 1 
       46 42951 1 1 12 ILE CA   C  -4.402  -4.915   0.320 1.00 . A A . 402 ILE CA   1 1 
       46 42952 1 1 12 ILE CB   C  -5.233  -4.300   1.478 1.00 . A A . 402 ILE CB   1 1 
       46 42953 1 1 12 ILE CD1  C  -5.115  -2.658   3.416 1.00 . A A . 402 ILE CD1  1 1 
       46 42954 1 1 12 ILE CG1  C  -4.345  -3.442   2.375 1.00 . A A . 402 ILE CG1  1 1 
       46 42955 1 1 12 ILE CG2  C  -5.918  -5.379   2.309 1.00 . A A . 402 ILE CG2  1 1 
       46 42956 1 1 12 ILE H    H  -6.214  -5.439  -0.637 1.00 . A A . 402 ILE H    1 1 
       46 42957 1 1 12 ILE HA   H  -3.749  -4.142  -0.069 1.00 . A A . 402 ILE HA   1 1 
       46 42958 1 1 12 ILE HB   H  -6.001  -3.676   1.046 1.00 . A A . 402 ILE HB   1 1 
       46 42959 1 1 12 ILE HD11 H  -5.643  -3.342   4.063 1.00 . A A . 402 ILE HD11 1 1 
       46 42960 1 1 12 ILE HD12 H  -5.822  -2.007   2.926 1.00 . A A . 402 ILE HD12 1 1 
       46 42961 1 1 12 ILE HD13 H  -4.428  -2.068   4.002 1.00 . A A . 402 ILE HD13 1 1 
       46 42962 1 1 12 ILE HG12 H  -3.650  -4.082   2.895 1.00 . A A . 402 ILE HG12 1 1 
       46 42963 1 1 12 ILE HG13 H  -3.798  -2.738   1.765 1.00 . A A . 402 ILE HG13 1 1 
       46 42964 1 1 12 ILE HG21 H  -5.176  -6.071   2.682 1.00 . A A . 402 ILE HG21 1 1 
       46 42965 1 1 12 ILE HG22 H  -6.631  -5.910   1.697 1.00 . A A . 402 ILE HG22 1 1 
       46 42966 1 1 12 ILE HG23 H  -6.429  -4.920   3.141 1.00 . A A . 402 ILE HG23 1 1 
       46 42967 1 1 12 ILE N    N  -5.241  -5.362  -0.779 1.00 . A A . 402 ILE N    1 1 
       46 42968 1 1 12 ILE O    O  -2.437  -5.821   1.317 1.00 . A A . 402 ILE O    1 1 
       46 42969 1 1 13 ARG C    C  -1.943  -8.459   0.154 1.00 . A A . 403 ARG C    1 1 
       46 42970 1 1 13 ARG CA   C  -3.174  -8.444   1.048 1.00 . A A . 403 ARG CA   1 1 
       46 42971 1 1 13 ARG CB   C  -3.941  -9.764   0.907 1.00 . A A . 403 ARG CB   1 1 
       46 42972 1 1 13 ARG CD   C  -5.713 -11.302   1.805 1.00 . A A . 403 ARG CD   1 1 
       46 42973 1 1 13 ARG CG   C  -5.031  -9.953   1.950 1.00 . A A . 403 ARG CG   1 1 
       46 42974 1 1 13 ARG CZ   C  -7.216 -12.720   3.157 1.00 . A A . 403 ARG CZ   1 1 
       46 42975 1 1 13 ARG H    H  -4.930  -7.436   0.405 1.00 . A A . 403 ARG H    1 1 
       46 42976 1 1 13 ARG HA   H  -2.855  -8.327   2.073 1.00 . A A . 403 ARG HA   1 1 
       46 42977 1 1 13 ARG HB2  H  -4.397  -9.797  -0.071 1.00 . A A . 403 ARG HB2  1 1 
       46 42978 1 1 13 ARG HB3  H  -3.240 -10.584   0.996 1.00 . A A . 403 ARG HB3  1 1 
       46 42979 1 1 13 ARG HD2  H  -6.201 -11.344   0.843 1.00 . A A . 403 ARG HD2  1 1 
       46 42980 1 1 13 ARG HD3  H  -4.965 -12.078   1.864 1.00 . A A . 403 ARG HD3  1 1 
       46 42981 1 1 13 ARG HE   H  -7.025 -10.733   3.356 1.00 . A A . 403 ARG HE   1 1 
       46 42982 1 1 13 ARG HG2  H  -4.590  -9.886   2.933 1.00 . A A . 403 ARG HG2  1 1 
       46 42983 1 1 13 ARG HG3  H  -5.769  -9.173   1.831 1.00 . A A . 403 ARG HG3  1 1 
       46 42984 1 1 13 ARG HH11 H  -6.097 -13.729   1.795 1.00 . A A . 403 ARG HH11 1 1 
       46 42985 1 1 13 ARG HH12 H  -7.166 -14.709   2.757 1.00 . A A . 403 ARG HH12 1 1 
       46 42986 1 1 13 ARG HH21 H  -8.446 -12.014   4.609 1.00 . A A . 403 ARG HH21 1 1 
       46 42987 1 1 13 ARG HH22 H  -8.516 -13.733   4.340 1.00 . A A . 403 ARG HH22 1 1 
       46 42988 1 1 13 ARG N    N  -4.006  -7.295   0.711 1.00 . A A . 403 ARG N    1 1 
       46 42989 1 1 13 ARG NE   N  -6.712 -11.526   2.850 1.00 . A A . 403 ARG NE   1 1 
       46 42990 1 1 13 ARG NH1  N  -6.798 -13.805   2.519 1.00 . A A . 403 ARG NH1  1 1 
       46 42991 1 1 13 ARG NH2  N  -8.129 -12.831   4.110 1.00 . A A . 403 ARG NH2  1 1 
       46 42992 1 1 13 ARG O    O  -0.823  -8.652   0.621 1.00 . A A . 403 ARG O    1 1 
       46 42993 1 1 14 ARG C    C  -0.255  -6.881  -1.894 1.00 . A A . 404 ARG C    1 1 
       46 42994 1 1 14 ARG CA   C  -1.078  -8.152  -2.101 1.00 . A A . 404 ARG CA   1 1 
       46 42995 1 1 14 ARG CB   C  -1.644  -8.173  -3.523 1.00 . A A . 404 ARG CB   1 1 
       46 42996 1 1 14 ARG CD   C  -1.850 -10.673  -3.671 1.00 . A A . 404 ARG CD   1 1 
       46 42997 1 1 14 ARG CG   C  -2.572  -9.344  -3.787 1.00 . A A . 404 ARG CG   1 1 
       46 42998 1 1 14 ARG CZ   C  -0.002 -11.879  -4.769 1.00 . A A . 404 ARG CZ   1 1 
       46 42999 1 1 14 ARG H    H  -3.087  -8.093  -1.443 1.00 . A A . 404 ARG H    1 1 
       46 43000 1 1 14 ARG HA   H  -0.445  -9.012  -1.959 1.00 . A A . 404 ARG HA   1 1 
       46 43001 1 1 14 ARG HB2  H  -2.195  -7.259  -3.696 1.00 . A A . 404 ARG HB2  1 1 
       46 43002 1 1 14 ARG HB3  H  -0.824  -8.226  -4.223 1.00 . A A . 404 ARG HB3  1 1 
       46 43003 1 1 14 ARG HD2  H  -1.417 -10.751  -2.684 1.00 . A A . 404 ARG HD2  1 1 
       46 43004 1 1 14 ARG HD3  H  -2.566 -11.470  -3.812 1.00 . A A . 404 ARG HD3  1 1 
       46 43005 1 1 14 ARG HE   H  -0.657 -10.062  -5.295 1.00 . A A . 404 ARG HE   1 1 
       46 43006 1 1 14 ARG HG2  H  -3.369  -9.321  -3.062 1.00 . A A . 404 ARG HG2  1 1 
       46 43007 1 1 14 ARG HG3  H  -2.981  -9.252  -4.782 1.00 . A A . 404 ARG HG3  1 1 
       46 43008 1 1 14 ARG HH11 H  -0.811 -12.855  -3.182 1.00 . A A . 404 ARG HH11 1 1 
       46 43009 1 1 14 ARG HH12 H   0.471 -13.701  -4.005 1.00 . A A . 404 ARG HH12 1 1 
       46 43010 1 1 14 ARG HH21 H   1.024 -11.154  -6.356 1.00 . A A . 404 ARG HH21 1 1 
       46 43011 1 1 14 ARG HH22 H   1.511 -12.734  -5.819 1.00 . A A . 404 ARG HH22 1 1 
       46 43012 1 1 14 ARG N    N  -2.164  -8.221  -1.133 1.00 . A A . 404 ARG N    1 1 
       46 43013 1 1 14 ARG NE   N  -0.787 -10.811  -4.662 1.00 . A A . 404 ARG NE   1 1 
       46 43014 1 1 14 ARG NH1  N  -0.125 -12.890  -3.918 1.00 . A A . 404 ARG NH1  1 1 
       46 43015 1 1 14 ARG NH2  N   0.918 -11.924  -5.722 1.00 . A A . 404 ARG NH2  1 1 
       46 43016 1 1 14 ARG O    O   0.975  -6.908  -1.926 1.00 . A A . 404 ARG O    1 1 
       46 43017 1 1 15 GLN C    C   0.526  -4.419  -0.239 1.00 . A A . 405 GLN C    1 1 
       46 43018 1 1 15 GLN CA   C  -0.323  -4.475  -1.502 1.00 . A A . 405 GLN CA   1 1 
       46 43019 1 1 15 GLN CB   C  -1.384  -3.374  -1.500 1.00 . A A . 405 GLN CB   1 1 
       46 43020 1 1 15 GLN CD   C  -2.923  -1.919  -2.918 1.00 . A A . 405 GLN CD   1 1 
       46 43021 1 1 15 GLN CG   C  -1.800  -2.945  -2.900 1.00 . A A . 405 GLN CG   1 1 
       46 43022 1 1 15 GLN H    H  -1.935  -5.834  -1.636 1.00 . A A . 405 GLN H    1 1 
       46 43023 1 1 15 GLN HA   H   0.327  -4.321  -2.350 1.00 . A A . 405 GLN HA   1 1 
       46 43024 1 1 15 GLN HB2  H  -2.256  -3.738  -0.981 1.00 . A A . 405 GLN HB2  1 1 
       46 43025 1 1 15 GLN HB3  H  -0.995  -2.511  -0.980 1.00 . A A . 405 GLN HB3  1 1 
       46 43026 1 1 15 GLN HE21 H  -3.754  -2.706  -1.293 1.00 . A A . 405 GLN HE21 1 1 
       46 43027 1 1 15 GLN HE22 H  -4.566  -1.344  -1.969 1.00 . A A . 405 GLN HE22 1 1 
       46 43028 1 1 15 GLN HG2  H  -0.938  -2.513  -3.394 1.00 . A A . 405 GLN HG2  1 1 
       46 43029 1 1 15 GLN HG3  H  -2.123  -3.821  -3.446 1.00 . A A . 405 GLN HG3  1 1 
       46 43030 1 1 15 GLN N    N  -0.954  -5.775  -1.673 1.00 . A A . 405 GLN N    1 1 
       46 43031 1 1 15 GLN NE2  N  -3.838  -1.999  -1.962 1.00 . A A . 405 GLN NE2  1 1 
       46 43032 1 1 15 GLN O    O   1.688  -4.044  -0.301 1.00 . A A . 405 GLN O    1 1 
       46 43033 1 1 15 GLN OE1  O  -2.980  -1.072  -3.805 1.00 . A A . 405 GLN OE1  1 1 
       46 43034 1 1 16 GLU C    C   1.885  -5.813   2.038 1.00 . A A . 406 GLU C    1 1 
       46 43035 1 1 16 GLU CA   C   0.729  -4.827   2.142 1.00 . A A . 406 GLU CA   1 1 
       46 43036 1 1 16 GLU CB   C  -0.159  -5.198   3.331 1.00 . A A . 406 GLU CB   1 1 
       46 43037 1 1 16 GLU CD   C  -0.573  -2.940   4.394 1.00 . A A . 406 GLU CD   1 1 
       46 43038 1 1 16 GLU CG   C  -1.189  -4.135   3.692 1.00 . A A . 406 GLU CG   1 1 
       46 43039 1 1 16 GLU H    H  -0.974  -5.096   0.905 1.00 . A A . 406 GLU H    1 1 
       46 43040 1 1 16 GLU HA   H   1.130  -3.837   2.298 1.00 . A A . 406 GLU HA   1 1 
       46 43041 1 1 16 GLU HB2  H  -0.681  -6.116   3.103 1.00 . A A . 406 GLU HB2  1 1 
       46 43042 1 1 16 GLU HB3  H   0.477  -5.359   4.191 1.00 . A A . 406 GLU HB3  1 1 
       46 43043 1 1 16 GLU HG2  H  -1.681  -3.795   2.787 1.00 . A A . 406 GLU HG2  1 1 
       46 43044 1 1 16 GLU HG3  H  -1.923  -4.577   4.351 1.00 . A A . 406 GLU HG3  1 1 
       46 43045 1 1 16 GLU N    N  -0.033  -4.809   0.898 1.00 . A A . 406 GLU N    1 1 
       46 43046 1 1 16 GLU O    O   2.940  -5.611   2.635 1.00 . A A . 406 GLU O    1 1 
       46 43047 1 1 16 GLU OE1  O   0.102  -2.133   3.726 1.00 . A A . 406 GLU OE1  1 1 
       46 43048 1 1 16 GLU OE2  O  -0.759  -2.813   5.623 1.00 . A A . 406 GLU OE2  1 1 
       46 43049 1 1 17 PHE C    C   3.922  -7.219   0.365 1.00 . A A . 407 PHE C    1 1 
       46 43050 1 1 17 PHE CA   C   2.705  -7.875   1.017 1.00 . A A . 407 PHE CA   1 1 
       46 43051 1 1 17 PHE CB   C   2.148  -8.972   0.103 1.00 . A A . 407 PHE CB   1 1 
       46 43052 1 1 17 PHE CD1  C   4.170 -10.454  -0.074 1.00 . A A . 407 PHE CD1  1 1 
       46 43053 1 1 17 PHE CD2  C   2.116 -11.414   0.665 1.00 . A A . 407 PHE CD2  1 1 
       46 43054 1 1 17 PHE CE1  C   4.792 -11.682   0.047 1.00 . A A . 407 PHE CE1  1 1 
       46 43055 1 1 17 PHE CE2  C   2.732 -12.646   0.788 1.00 . A A . 407 PHE CE2  1 1 
       46 43056 1 1 17 PHE CG   C   2.829 -10.305   0.236 1.00 . A A . 407 PHE CG   1 1 
       46 43057 1 1 17 PHE CZ   C   4.072 -12.780   0.479 1.00 . A A . 407 PHE CZ   1 1 
       46 43058 1 1 17 PHE H    H   0.794  -6.987   0.844 1.00 . A A . 407 PHE H    1 1 
       46 43059 1 1 17 PHE HA   H   2.996  -8.305   1.964 1.00 . A A . 407 PHE HA   1 1 
       46 43060 1 1 17 PHE HB2  H   1.103  -9.115   0.327 1.00 . A A . 407 PHE HB2  1 1 
       46 43061 1 1 17 PHE HB3  H   2.245  -8.652  -0.925 1.00 . A A . 407 PHE HB3  1 1 
       46 43062 1 1 17 PHE HD1  H   4.733  -9.595  -0.409 1.00 . A A . 407 PHE HD1  1 1 
       46 43063 1 1 17 PHE HD2  H   1.064 -11.310   0.904 1.00 . A A . 407 PHE HD2  1 1 
       46 43064 1 1 17 PHE HE1  H   5.840 -11.784  -0.197 1.00 . A A . 407 PHE HE1  1 1 
       46 43065 1 1 17 PHE HE2  H   2.167 -13.501   1.125 1.00 . A A . 407 PHE HE2  1 1 
       46 43066 1 1 17 PHE HZ   H   4.556 -13.744   0.577 1.00 . A A . 407 PHE HZ   1 1 
       46 43067 1 1 17 PHE N    N   1.674  -6.874   1.263 1.00 . A A . 407 PHE N    1 1 
       46 43068 1 1 17 PHE O    O   5.043  -7.313   0.873 1.00 . A A . 407 PHE O    1 1 
       46 43069 1 1 18 LEU C    C   5.252  -4.641  -0.735 1.00 . A A . 408 LEU C    1 1 
       46 43070 1 1 18 LEU CA   C   4.777  -5.886  -1.471 1.00 . A A . 408 LEU CA   1 1 
       46 43071 1 1 18 LEU CB   C   4.377  -5.555  -2.916 1.00 . A A . 408 LEU CB   1 1 
       46 43072 1 1 18 LEU CD1  C   3.196  -3.318  -2.920 1.00 . A A . 408 LEU CD1  1 1 
       46 43073 1 1 18 LEU CD2  C   2.467  -5.133  -4.481 1.00 . A A . 408 LEU CD2  1 1 
       46 43074 1 1 18 LEU CG   C   3.041  -4.822  -3.109 1.00 . A A . 408 LEU CG   1 1 
       46 43075 1 1 18 LEU H    H   2.779  -6.489  -1.108 1.00 . A A . 408 LEU H    1 1 
       46 43076 1 1 18 LEU HA   H   5.597  -6.586  -1.502 1.00 . A A . 408 LEU HA   1 1 
       46 43077 1 1 18 LEU HB2  H   5.159  -4.940  -3.340 1.00 . A A . 408 LEU HB2  1 1 
       46 43078 1 1 18 LEU HB3  H   4.334  -6.479  -3.473 1.00 . A A . 408 LEU HB3  1 1 
       46 43079 1 1 18 LEU HD11 H   3.603  -3.122  -1.937 1.00 . A A . 408 LEU HD11 1 1 
       46 43080 1 1 18 LEU HD12 H   2.230  -2.841  -3.010 1.00 . A A . 408 LEU HD12 1 1 
       46 43081 1 1 18 LEU HD13 H   3.864  -2.925  -3.672 1.00 . A A . 408 LEU HD13 1 1 
       46 43082 1 1 18 LEU HD21 H   1.514  -4.635  -4.595 1.00 . A A . 408 LEU HD21 1 1 
       46 43083 1 1 18 LEU HD22 H   2.331  -6.200  -4.581 1.00 . A A . 408 LEU HD22 1 1 
       46 43084 1 1 18 LEU HD23 H   3.148  -4.785  -5.243 1.00 . A A . 408 LEU HD23 1 1 
       46 43085 1 1 18 LEU HG   H   2.338  -5.176  -2.367 1.00 . A A . 408 LEU HG   1 1 
       46 43086 1 1 18 LEU N    N   3.694  -6.542  -0.755 1.00 . A A . 408 LEU N    1 1 
       46 43087 1 1 18 LEU O    O   6.433  -4.313  -0.782 1.00 . A A . 408 LEU O    1 1 
       46 43088 1 1 19 LEU C    C   5.697  -3.174   1.802 1.00 . A A . 409 LEU C    1 1 
       46 43089 1 1 19 LEU CA   C   4.689  -2.782   0.738 1.00 . A A . 409 LEU CA   1 1 
       46 43090 1 1 19 LEU CB   C   3.433  -2.166   1.380 1.00 . A A . 409 LEU CB   1 1 
       46 43091 1 1 19 LEU CD1  C   2.236  -0.115   2.185 1.00 . A A . 409 LEU CD1  1 1 
       46 43092 1 1 19 LEU CD2  C   4.313  -0.833   3.346 1.00 . A A . 409 LEU CD2  1 1 
       46 43093 1 1 19 LEU CG   C   3.597  -0.768   2.002 1.00 . A A . 409 LEU CG   1 1 
       46 43094 1 1 19 LEU H    H   3.399  -4.261  -0.064 1.00 . A A . 409 LEU H    1 1 
       46 43095 1 1 19 LEU HA   H   5.140  -2.062   0.071 1.00 . A A . 409 LEU HA   1 1 
       46 43096 1 1 19 LEU HB2  H   2.671  -2.103   0.620 1.00 . A A . 409 LEU HB2  1 1 
       46 43097 1 1 19 LEU HB3  H   3.086  -2.839   2.152 1.00 . A A . 409 LEU HB3  1 1 
       46 43098 1 1 19 LEU HD11 H   1.636  -0.715   2.854 1.00 . A A . 409 LEU HD11 1 1 
       46 43099 1 1 19 LEU HD12 H   1.740  -0.040   1.227 1.00 . A A . 409 LEU HD12 1 1 
       46 43100 1 1 19 LEU HD13 H   2.361   0.872   2.602 1.00 . A A . 409 LEU HD13 1 1 
       46 43101 1 1 19 LEU HD21 H   3.727  -1.421   4.038 1.00 . A A . 409 LEU HD21 1 1 
       46 43102 1 1 19 LEU HD22 H   4.437   0.166   3.737 1.00 . A A . 409 LEU HD22 1 1 
       46 43103 1 1 19 LEU HD23 H   5.281  -1.292   3.215 1.00 . A A . 409 LEU HD23 1 1 
       46 43104 1 1 19 LEU HG   H   4.181  -0.149   1.338 1.00 . A A . 409 LEU HG   1 1 
       46 43105 1 1 19 LEU N    N   4.338  -3.963  -0.042 1.00 . A A . 409 LEU N    1 1 
       46 43106 1 1 19 LEU O    O   6.752  -2.561   1.926 1.00 . A A . 409 LEU O    1 1 
       46 43107 1 1 20 ASN C    C   7.591  -5.135   2.962 1.00 . A A . 410 ASN C    1 1 
       46 43108 1 1 20 ASN CA   C   6.253  -4.746   3.576 1.00 . A A . 410 ASN CA   1 1 
       46 43109 1 1 20 ASN CB   C   5.608  -5.967   4.244 1.00 . A A . 410 ASN CB   1 1 
       46 43110 1 1 20 ASN CG   C   6.496  -6.625   5.283 1.00 . A A . 410 ASN CG   1 1 
       46 43111 1 1 20 ASN H    H   4.490  -4.646   2.409 1.00 . A A . 410 ASN H    1 1 
       46 43112 1 1 20 ASN HA   H   6.411  -3.972   4.316 1.00 . A A . 410 ASN HA   1 1 
       46 43113 1 1 20 ASN HB2  H   4.696  -5.657   4.728 1.00 . A A . 410 ASN HB2  1 1 
       46 43114 1 1 20 ASN HB3  H   5.373  -6.700   3.485 1.00 . A A . 410 ASN HB3  1 1 
       46 43115 1 1 20 ASN HD21 H   7.303  -7.803   3.902 1.00 . A A . 410 ASN HD21 1 1 
       46 43116 1 1 20 ASN HD22 H   7.872  -8.035   5.511 1.00 . A A . 410 ASN HD22 1 1 
       46 43117 1 1 20 ASN N    N   5.366  -4.217   2.550 1.00 . A A . 410 ASN N    1 1 
       46 43118 1 1 20 ASN ND2  N   7.308  -7.579   4.854 1.00 . A A . 410 ASN ND2  1 1 
       46 43119 1 1 20 ASN O    O   8.650  -4.822   3.503 1.00 . A A . 410 ASN O    1 1 
       46 43120 1 1 20 ASN OD1  O   6.447  -6.285   6.463 1.00 . A A . 410 ASN OD1  1 1 
       46 43121 1 1 21 SER C    C   9.609  -5.093   0.690 1.00 . A A . 411 SER C    1 1 
       46 43122 1 1 21 SER CA   C   8.722  -6.260   1.126 1.00 . A A . 411 SER CA   1 1 
       46 43123 1 1 21 SER CB   C   8.330  -7.121  -0.074 1.00 . A A . 411 SER CB   1 1 
       46 43124 1 1 21 SER H    H   6.649  -5.987   1.421 1.00 . A A . 411 SER H    1 1 
       46 43125 1 1 21 SER HA   H   9.280  -6.870   1.820 1.00 . A A . 411 SER HA   1 1 
       46 43126 1 1 21 SER HB2  H   7.766  -6.523  -0.777 1.00 . A A . 411 SER HB2  1 1 
       46 43127 1 1 21 SER HB3  H   9.223  -7.494  -0.553 1.00 . A A . 411 SER HB3  1 1 
       46 43128 1 1 21 SER HG   H   6.613  -7.942   0.435 1.00 . A A . 411 SER HG   1 1 
       46 43129 1 1 21 SER N    N   7.529  -5.798   1.815 1.00 . A A . 411 SER N    1 1 
       46 43130 1 1 21 SER O    O  10.776  -5.037   1.070 1.00 . A A . 411 SER O    1 1 
       46 43131 1 1 21 SER OG   O   7.536  -8.223   0.336 1.00 . A A . 411 SER OG   1 1 
       46 43132 1 1 22 LEU C    C  10.175  -2.047   0.578 1.00 . A A . 412 LEU C    1 1 
       46 43133 1 1 22 LEU CA   C   9.841  -3.014  -0.563 1.00 . A A . 412 LEU CA   1 1 
       46 43134 1 1 22 LEU CB   C   9.125  -2.302  -1.727 1.00 . A A . 412 LEU CB   1 1 
       46 43135 1 1 22 LEU CD1  C   7.702  -0.518  -0.674 1.00 . A A . 412 LEU CD1  1 1 
       46 43136 1 1 22 LEU CD2  C   6.933  -1.636  -2.767 1.00 . A A . 412 LEU CD2  1 1 
       46 43137 1 1 22 LEU CG   C   7.694  -1.814  -1.460 1.00 . A A . 412 LEU CG   1 1 
       46 43138 1 1 22 LEU H    H   8.100  -4.213  -0.318 1.00 . A A . 412 LEU H    1 1 
       46 43139 1 1 22 LEU HA   H  10.773  -3.417  -0.936 1.00 . A A . 412 LEU HA   1 1 
       46 43140 1 1 22 LEU HB2  H   9.720  -1.445  -2.007 1.00 . A A . 412 LEU HB2  1 1 
       46 43141 1 1 22 LEU HB3  H   9.096  -2.981  -2.569 1.00 . A A . 412 LEU HB3  1 1 
       46 43142 1 1 22 LEU HD11 H   8.242   0.233  -1.230 1.00 . A A . 412 LEU HD11 1 1 
       46 43143 1 1 22 LEU HD12 H   8.184  -0.678   0.280 1.00 . A A . 412 LEU HD12 1 1 
       46 43144 1 1 22 LEU HD13 H   6.685  -0.187  -0.514 1.00 . A A . 412 LEU HD13 1 1 
       46 43145 1 1 22 LEU HD21 H   7.449  -0.920  -3.389 1.00 . A A . 412 LEU HD21 1 1 
       46 43146 1 1 22 LEU HD22 H   5.938  -1.274  -2.555 1.00 . A A . 412 LEU HD22 1 1 
       46 43147 1 1 22 LEU HD23 H   6.869  -2.583  -3.281 1.00 . A A . 412 LEU HD23 1 1 
       46 43148 1 1 22 LEU HG   H   7.177  -2.557  -0.870 1.00 . A A . 412 LEU HG   1 1 
       46 43149 1 1 22 LEU N    N   9.055  -4.148  -0.076 1.00 . A A . 412 LEU N    1 1 
       46 43150 1 1 22 LEU O    O  11.030  -1.177   0.438 1.00 . A A . 412 LEU O    1 1 
       46 43151 1 1 23 HIS C    C  11.146  -2.065   3.479 1.00 . A A . 413 HIS C    1 1 
       46 43152 1 1 23 HIS CA   C   9.850  -1.485   2.919 1.00 . A A . 413 HIS CA   1 1 
       46 43153 1 1 23 HIS CB   C   8.727  -1.595   3.960 1.00 . A A . 413 HIS CB   1 1 
       46 43154 1 1 23 HIS CD2  C   9.698   0.293   5.414 1.00 . A A . 413 HIS CD2  1 1 
       46 43155 1 1 23 HIS CE1  C   8.918  -0.336   7.355 1.00 . A A . 413 HIS CE1  1 1 
       46 43156 1 1 23 HIS CG   C   8.988  -0.828   5.216 1.00 . A A . 413 HIS CG   1 1 
       46 43157 1 1 23 HIS H    H   8.720  -2.810   1.716 1.00 . A A . 413 HIS H    1 1 
       46 43158 1 1 23 HIS HA   H  10.005  -0.445   2.664 1.00 . A A . 413 HIS HA   1 1 
       46 43159 1 1 23 HIS HB2  H   7.808  -1.225   3.532 1.00 . A A . 413 HIS HB2  1 1 
       46 43160 1 1 23 HIS HB3  H   8.602  -2.631   4.227 1.00 . A A . 413 HIS HB3  1 1 
       46 43161 1 1 23 HIS HD1  H   7.939  -1.988   6.639 1.00 . A A . 413 HIS HD1  1 1 
       46 43162 1 1 23 HIS HD2  H  10.218   0.846   4.653 1.00 . A A . 413 HIS HD2  1 1 
       46 43163 1 1 23 HIS HE1  H   8.694  -0.373   8.410 1.00 . A A . 413 HIS HE1  1 1 
       46 43164 1 1 23 HIS HE2  H  10.304   1.162   7.219 1.00 . A A . 413 HIS HE2  1 1 
       46 43165 1 1 23 HIS N    N   9.492  -2.204   1.704 1.00 . A A . 413 HIS N    1 1 
       46 43166 1 1 23 HIS ND1  N   8.505  -1.200   6.449 1.00 . A A . 413 HIS ND1  1 1 
       46 43167 1 1 23 HIS NE2  N   9.649   0.586   6.752 1.00 . A A . 413 HIS NE2  1 1 
       46 43168 1 1 23 HIS O    O  11.955  -1.359   4.079 1.00 . A A . 413 HIS O    1 1 
       46 43169 1 1 24 ARG C    C  13.662  -3.835   2.691 1.00 . A A . 414 ARG C    1 1 
       46 43170 1 1 24 ARG CA   C  12.541  -4.034   3.710 1.00 . A A . 414 ARG CA   1 1 
       46 43171 1 1 24 ARG CB   C  12.270  -5.523   3.945 1.00 . A A . 414 ARG CB   1 1 
       46 43172 1 1 24 ARG CD   C  11.012  -7.254   5.264 1.00 . A A . 414 ARG CD   1 1 
       46 43173 1 1 24 ARG CG   C  11.168  -5.777   4.958 1.00 . A A . 414 ARG CG   1 1 
       46 43174 1 1 24 ARG CZ   C  12.162  -9.003   6.572 1.00 . A A . 414 ARG CZ   1 1 
       46 43175 1 1 24 ARG H    H  10.642  -3.876   2.808 1.00 . A A . 414 ARG H    1 1 
       46 43176 1 1 24 ARG HA   H  12.836  -3.581   4.644 1.00 . A A . 414 ARG HA   1 1 
       46 43177 1 1 24 ARG HB2  H  11.978  -5.976   3.008 1.00 . A A . 414 ARG HB2  1 1 
       46 43178 1 1 24 ARG HB3  H  13.174  -5.994   4.300 1.00 . A A . 414 ARG HB3  1 1 
       46 43179 1 1 24 ARG HD2  H  10.061  -7.407   5.753 1.00 . A A . 414 ARG HD2  1 1 
       46 43180 1 1 24 ARG HD3  H  11.031  -7.804   4.335 1.00 . A A . 414 ARG HD3  1 1 
       46 43181 1 1 24 ARG HE   H  12.756  -7.095   6.427 1.00 . A A . 414 ARG HE   1 1 
       46 43182 1 1 24 ARG HG2  H  11.409  -5.257   5.873 1.00 . A A . 414 ARG HG2  1 1 
       46 43183 1 1 24 ARG HG3  H  10.236  -5.400   4.564 1.00 . A A . 414 ARG HG3  1 1 
       46 43184 1 1 24 ARG HH11 H  10.564  -9.672   5.509 1.00 . A A . 414 ARG HH11 1 1 
       46 43185 1 1 24 ARG HH12 H  11.350 -10.865   6.498 1.00 . A A . 414 ARG HH12 1 1 
       46 43186 1 1 24 ARG HH21 H  13.789  -8.652   7.735 1.00 . A A . 414 ARG HH21 1 1 
       46 43187 1 1 24 ARG HH22 H  13.196 -10.291   7.748 1.00 . A A . 414 ARG HH22 1 1 
       46 43188 1 1 24 ARG N    N  11.336  -3.359   3.270 1.00 . A A . 414 ARG N    1 1 
       46 43189 1 1 24 ARG NE   N  12.078  -7.748   6.132 1.00 . A A . 414 ARG NE   1 1 
       46 43190 1 1 24 ARG NH1  N  11.292  -9.920   6.158 1.00 . A A . 414 ARG NH1  1 1 
       46 43191 1 1 24 ARG NH2  N  13.123  -9.341   7.417 1.00 . A A . 414 ARG NH2  1 1 
       46 43192 1 1 24 ARG O    O  14.830  -4.079   2.984 1.00 . A A . 414 ARG O    1 1 
       46 43193 1 1 25 ASP C    C  15.117  -1.814   0.971 1.00 . A A . 415 ASP C    1 1 
       46 43194 1 1 25 ASP CA   C  14.267  -2.978   0.471 1.00 . A A . 415 ASP CA   1 1 
       46 43195 1 1 25 ASP CB   C  13.566  -2.556  -0.829 1.00 . A A . 415 ASP CB   1 1 
       46 43196 1 1 25 ASP CG   C  13.214  -3.719  -1.738 1.00 . A A . 415 ASP CG   1 1 
       46 43197 1 1 25 ASP H    H  12.337  -3.349   1.272 1.00 . A A . 415 ASP H    1 1 
       46 43198 1 1 25 ASP HA   H  14.910  -3.822   0.269 1.00 . A A . 415 ASP HA   1 1 
       46 43199 1 1 25 ASP HB2  H  12.653  -2.034  -0.583 1.00 . A A . 415 ASP HB2  1 1 
       46 43200 1 1 25 ASP HB3  H  14.218  -1.887  -1.374 1.00 . A A . 415 ASP HB3  1 1 
       46 43201 1 1 25 ASP N    N  13.292  -3.384   1.490 1.00 . A A . 415 ASP N    1 1 
       46 43202 1 1 25 ASP O    O  16.184  -1.538   0.436 1.00 . A A . 415 ASP O    1 1 
       46 43203 1 1 25 ASP OD1  O  12.467  -4.618  -1.306 1.00 . A A . 415 ASP OD1  1 1 
       46 43204 1 1 25 ASP OD2  O  13.675  -3.718  -2.902 1.00 . A A . 415 ASP OD2  1 1 
       46 43205 1 1 26 LEU C    C  16.286  -0.400   3.656 1.00 . A A . 416 LEU C    1 1 
       46 43206 1 1 26 LEU CA   C  15.314   0.024   2.558 1.00 . A A . 416 LEU CA   1 1 
       46 43207 1 1 26 LEU CB   C  14.290   1.000   3.149 1.00 . A A . 416 LEU CB   1 1 
       46 43208 1 1 26 LEU CD1  C  12.110   2.212   2.999 1.00 . A A . 416 LEU CD1  1 1 
       46 43209 1 1 26 LEU CD2  C  13.629   2.169   1.025 1.00 . A A . 416 LEU CD2  1 1 
       46 43210 1 1 26 LEU CG   C  13.129   1.389   2.230 1.00 . A A . 416 LEU CG   1 1 
       46 43211 1 1 26 LEU H    H  13.780  -1.419   2.395 1.00 . A A . 416 LEU H    1 1 
       46 43212 1 1 26 LEU HA   H  15.862   0.513   1.767 1.00 . A A . 416 LEU HA   1 1 
       46 43213 1 1 26 LEU HB2  H  13.875   0.552   4.040 1.00 . A A . 416 LEU HB2  1 1 
       46 43214 1 1 26 LEU HB3  H  14.811   1.903   3.433 1.00 . A A . 416 LEU HB3  1 1 
       46 43215 1 1 26 LEU HD11 H  12.571   3.127   3.341 1.00 . A A . 416 LEU HD11 1 1 
       46 43216 1 1 26 LEU HD12 H  11.757   1.646   3.849 1.00 . A A . 416 LEU HD12 1 1 
       46 43217 1 1 26 LEU HD13 H  11.277   2.449   2.353 1.00 . A A . 416 LEU HD13 1 1 
       46 43218 1 1 26 LEU HD21 H  14.219   1.520   0.395 1.00 . A A . 416 LEU HD21 1 1 
       46 43219 1 1 26 LEU HD22 H  14.237   2.996   1.362 1.00 . A A . 416 LEU HD22 1 1 
       46 43220 1 1 26 LEU HD23 H  12.785   2.548   0.467 1.00 . A A . 416 LEU HD23 1 1 
       46 43221 1 1 26 LEU HG   H  12.639   0.495   1.874 1.00 . A A . 416 LEU HG   1 1 
       46 43222 1 1 26 LEU N    N  14.628  -1.134   1.998 1.00 . A A . 416 LEU N    1 1 
       46 43223 1 1 26 LEU O    O  16.918   0.439   4.298 1.00 . A A . 416 LEU O    1 1 
       46 43224 1 1 27 GLN C    C  18.255  -3.185   4.509 1.00 . A A . 417 GLN C    1 1 
       46 43225 1 1 27 GLN CA   C  17.174  -2.224   4.990 1.00 . A A . 417 GLN CA   1 1 
       46 43226 1 1 27 GLN CB   C  16.241  -2.938   5.970 1.00 . A A . 417 GLN CB   1 1 
       46 43227 1 1 27 GLN CD   C  14.110  -2.800   7.346 1.00 . A A . 417 GLN CD   1 1 
       46 43228 1 1 27 GLN CG   C  15.114  -2.055   6.483 1.00 . A A . 417 GLN CG   1 1 
       46 43229 1 1 27 GLN H    H  15.965  -2.333   3.260 1.00 . A A . 417 GLN H    1 1 
       46 43230 1 1 27 GLN HA   H  17.643  -1.390   5.489 1.00 . A A . 417 GLN HA   1 1 
       46 43231 1 1 27 GLN HB2  H  15.806  -3.792   5.475 1.00 . A A . 417 GLN HB2  1 1 
       46 43232 1 1 27 GLN HB3  H  16.818  -3.277   6.817 1.00 . A A . 417 GLN HB3  1 1 
       46 43233 1 1 27 GLN HE21 H  14.411  -4.490   6.335 1.00 . A A . 417 GLN HE21 1 1 
       46 43234 1 1 27 GLN HE22 H  13.246  -4.570   7.615 1.00 . A A . 417 GLN HE22 1 1 
       46 43235 1 1 27 GLN HG2  H  15.539  -1.255   7.069 1.00 . A A . 417 GLN HG2  1 1 
       46 43236 1 1 27 GLN HG3  H  14.594  -1.636   5.634 1.00 . A A . 417 GLN HG3  1 1 
       46 43237 1 1 27 GLN N    N  16.401  -1.703   3.874 1.00 . A A . 417 GLN N    1 1 
       46 43238 1 1 27 GLN NE2  N  13.906  -4.082   7.072 1.00 . A A . 417 GLN NE2  1 1 
       46 43239 1 1 27 GLN O    O  18.091  -3.858   3.493 1.00 . A A . 417 GLN O    1 1 
       46 43240 1 1 27 GLN OE1  O  13.517  -2.221   8.256 1.00 . A A . 417 GLN OE1  1 1 
       46 43241 1 1 28 GLY C    C  21.610  -3.394   4.266 1.00 . A A . 418 GLY C    1 1 
       46 43242 1 1 28 GLY CA   C  20.446  -4.131   4.896 1.00 . A A . 418 GLY CA   1 1 
       46 43243 1 1 28 GLY H    H  19.423  -2.685   6.059 1.00 . A A . 418 GLY H    1 1 
       46 43244 1 1 28 GLY HA2  H  20.793  -4.630   5.789 1.00 . A A . 418 GLY HA2  1 1 
       46 43245 1 1 28 GLY HA3  H  20.085  -4.872   4.200 1.00 . A A . 418 GLY HA3  1 1 
       46 43246 1 1 28 GLY N    N  19.354  -3.246   5.250 1.00 . A A . 418 GLY N    1 1 
       46 43247 1 1 28 GLY O    O  22.494  -4.012   3.671 1.00 . A A . 418 GLY O    1 1 
       46 43248 1 1 29 GLY C    C  22.348  -0.882   2.398 1.00 . A A . 419 GLY C    1 1 
       46 43249 1 1 29 GLY CA   C  22.674  -1.277   3.820 1.00 . A A . 419 GLY CA   1 1 
       46 43250 1 1 29 GLY H    H  20.890  -1.638   4.897 1.00 . A A . 419 GLY H    1 1 
       46 43251 1 1 29 GLY HA2  H  22.812  -0.386   4.413 1.00 . A A . 419 GLY HA2  1 1 
       46 43252 1 1 29 GLY HA3  H  23.591  -1.848   3.824 1.00 . A A . 419 GLY HA3  1 1 
       46 43253 1 1 29 GLY N    N  21.616  -2.076   4.403 1.00 . A A . 419 GLY N    1 1 
       46 43254 1 1 29 GLY O    O  23.213  -0.892   1.522 1.00 . A A . 419 GLY O    1 1 
       46 43255 1 1 30 ILE C    C  20.325   1.271   0.701 1.00 . A A . 420 ILE C    1 1 
       46 43256 1 1 30 ILE CA   C  20.618  -0.219   0.833 1.00 . A A . 420 ILE CA   1 1 
       46 43257 1 1 30 ILE CB   C  19.345  -1.029   0.485 1.00 . A A . 420 ILE CB   1 1 
       46 43258 1 1 30 ILE CD1  C  20.730  -3.047  -0.258 1.00 . A A . 420 ILE CD1  1 1 
       46 43259 1 1 30 ILE CG1  C  19.602  -2.537   0.616 1.00 . A A . 420 ILE CG1  1 1 
       46 43260 1 1 30 ILE CG2  C  18.860  -0.696  -0.921 1.00 . A A . 420 ILE CG2  1 1 
       46 43261 1 1 30 ILE H    H  20.468  -0.473   2.926 1.00 . A A . 420 ILE H    1 1 
       46 43262 1 1 30 ILE HA   H  21.396  -0.487   0.134 1.00 . A A . 420 ILE HA   1 1 
       46 43263 1 1 30 ILE HB   H  18.568  -0.746   1.180 1.00 . A A . 420 ILE HB   1 1 
       46 43264 1 1 30 ILE HD11 H  20.868  -4.104  -0.088 1.00 . A A . 420 ILE HD11 1 1 
       46 43265 1 1 30 ILE HD12 H  21.641  -2.522  -0.012 1.00 . A A . 420 ILE HD12 1 1 
       46 43266 1 1 30 ILE HD13 H  20.487  -2.878  -1.297 1.00 . A A . 420 ILE HD13 1 1 
       46 43267 1 1 30 ILE HG12 H  19.847  -2.766   1.643 1.00 . A A . 420 ILE HG12 1 1 
       46 43268 1 1 30 ILE HG13 H  18.703  -3.070   0.341 1.00 . A A . 420 ILE HG13 1 1 
       46 43269 1 1 30 ILE HG21 H  17.959  -1.257  -1.135 1.00 . A A . 420 ILE HG21 1 1 
       46 43270 1 1 30 ILE HG22 H  19.625  -0.956  -1.636 1.00 . A A . 420 ILE HG22 1 1 
       46 43271 1 1 30 ILE HG23 H  18.648   0.362  -0.987 1.00 . A A . 420 ILE HG23 1 1 
       46 43272 1 1 30 ILE N    N  21.091  -0.533   2.171 1.00 . A A . 420 ILE N    1 1 
       46 43273 1 1 30 ILE O    O  19.751   1.886   1.603 1.00 . A A . 420 ILE O    1 1 
       46 43274 1 1 31 LYS C    C  19.352   3.322  -1.774 1.00 . A A . 421 LYS C    1 1 
       46 43275 1 1 31 LYS CA   C  20.429   3.238  -0.708 1.00 . A A . 421 LYS CA   1 1 
       46 43276 1 1 31 LYS CB   C  21.682   3.994  -1.156 1.00 . A A . 421 LYS CB   1 1 
       46 43277 1 1 31 LYS CD   C  22.710   6.183  -1.862 1.00 . A A . 421 LYS CD   1 1 
       46 43278 1 1 31 LYS CE   C  23.671   6.291  -0.688 1.00 . A A . 421 LYS CE   1 1 
       46 43279 1 1 31 LYS CG   C  21.430   5.462  -1.475 1.00 . A A . 421 LYS CG   1 1 
       46 43280 1 1 31 LYS H    H  21.237   1.318  -1.077 1.00 . A A . 421 LYS H    1 1 
       46 43281 1 1 31 LYS HA   H  20.053   3.687   0.198 1.00 . A A . 421 LYS HA   1 1 
       46 43282 1 1 31 LYS HB2  H  22.420   3.941  -0.369 1.00 . A A . 421 LYS HB2  1 1 
       46 43283 1 1 31 LYS HB3  H  22.078   3.516  -2.041 1.00 . A A . 421 LYS HB3  1 1 
       46 43284 1 1 31 LYS HD2  H  23.192   5.634  -2.657 1.00 . A A . 421 LYS HD2  1 1 
       46 43285 1 1 31 LYS HD3  H  22.462   7.176  -2.207 1.00 . A A . 421 LYS HD3  1 1 
       46 43286 1 1 31 LYS HE2  H  23.911   5.296  -0.347 1.00 . A A . 421 LYS HE2  1 1 
       46 43287 1 1 31 LYS HE3  H  24.574   6.783  -1.022 1.00 . A A . 421 LYS HE3  1 1 
       46 43288 1 1 31 LYS HG2  H  20.732   5.527  -2.294 1.00 . A A . 421 LYS HG2  1 1 
       46 43289 1 1 31 LYS HG3  H  21.009   5.941  -0.602 1.00 . A A . 421 LYS HG3  1 1 
       46 43290 1 1 31 LYS HZ1  H  22.320   6.518   0.895 1.00 . A A . 421 LYS HZ1  1 1 
       46 43291 1 1 31 LYS HZ2  H  22.704   7.967   0.103 1.00 . A A . 421 LYS HZ2  1 1 
       46 43292 1 1 31 LYS HZ3  H  23.822   7.259   1.159 1.00 . A A . 421 LYS HZ3  1 1 
       46 43293 1 1 31 LYS N    N  20.730   1.850  -0.417 1.00 . A A . 421 LYS N    1 1 
       46 43294 1 1 31 LYS NZ   N  23.088   7.061   0.445 1.00 . A A . 421 LYS NZ   1 1 
       46 43295 1 1 31 LYS O    O  19.640   3.337  -2.972 1.00 . A A . 421 LYS O    1 1 
       46 43296 1 1 32 ASP C    C  15.943   4.379  -1.648 1.00 . A A . 422 ASP C    1 1 
       46 43297 1 1 32 ASP CA   C  16.977   3.431  -2.232 1.00 . A A . 422 ASP CA   1 1 
       46 43298 1 1 32 ASP CB   C  16.362   2.043  -2.451 1.00 . A A . 422 ASP CB   1 1 
       46 43299 1 1 32 ASP CG   C  15.368   2.005  -3.598 1.00 . A A . 422 ASP CG   1 1 
       46 43300 1 1 32 ASP H    H  17.947   3.303  -0.363 1.00 . A A . 422 ASP H    1 1 
       46 43301 1 1 32 ASP HA   H  17.327   3.823  -3.176 1.00 . A A . 422 ASP HA   1 1 
       46 43302 1 1 32 ASP HB2  H  17.152   1.339  -2.668 1.00 . A A . 422 ASP HB2  1 1 
       46 43303 1 1 32 ASP HB3  H  15.855   1.737  -1.547 1.00 . A A . 422 ASP HB3  1 1 
       46 43304 1 1 32 ASP N    N  18.110   3.345  -1.329 1.00 . A A . 422 ASP N    1 1 
       46 43305 1 1 32 ASP O    O  15.482   4.186  -0.526 1.00 . A A . 422 ASP O    1 1 
       46 43306 1 1 32 ASP OD1  O  14.466   2.870  -3.651 1.00 . A A . 422 ASP OD1  1 1 
       46 43307 1 1 32 ASP OD2  O  15.470   1.086  -4.438 1.00 . A A . 422 ASP OD2  1 1 
       46 43308 1 1 33 LEU C    C  13.279   6.140  -2.583 1.00 . A A . 423 LEU C    1 1 
       46 43309 1 1 33 LEU CA   C  14.627   6.383  -1.920 1.00 . A A . 423 LEU CA   1 1 
       46 43310 1 1 33 LEU CB   C  15.096   7.820  -2.196 1.00 . A A . 423 LEU CB   1 1 
       46 43311 1 1 33 LEU CD1  C  17.607   7.666  -1.926 1.00 . A A . 423 LEU CD1  1 1 
       46 43312 1 1 33 LEU CD2  C  16.423   9.811  -1.443 1.00 . A A . 423 LEU CD2  1 1 
       46 43313 1 1 33 LEU CG   C  16.322   8.295  -1.402 1.00 . A A . 423 LEU CG   1 1 
       46 43314 1 1 33 LEU H    H  16.002   5.523  -3.285 1.00 . A A . 423 LEU H    1 1 
       46 43315 1 1 33 LEU HA   H  14.520   6.249  -0.853 1.00 . A A . 423 LEU HA   1 1 
       46 43316 1 1 33 LEU HB2  H  15.327   7.900  -3.248 1.00 . A A . 423 LEU HB2  1 1 
       46 43317 1 1 33 LEU HB3  H  14.277   8.487  -1.975 1.00 . A A . 423 LEU HB3  1 1 
       46 43318 1 1 33 LEU HD11 H  17.757   7.959  -2.954 1.00 . A A . 423 LEU HD11 1 1 
       46 43319 1 1 33 LEU HD12 H  17.530   6.590  -1.865 1.00 . A A . 423 LEU HD12 1 1 
       46 43320 1 1 33 LEU HD13 H  18.442   8.002  -1.329 1.00 . A A . 423 LEU HD13 1 1 
       46 43321 1 1 33 LEU HD21 H  16.496  10.139  -2.469 1.00 . A A . 423 LEU HD21 1 1 
       46 43322 1 1 33 LEU HD22 H  17.301  10.128  -0.900 1.00 . A A . 423 LEU HD22 1 1 
       46 43323 1 1 33 LEU HD23 H  15.543  10.244  -0.990 1.00 . A A . 423 LEU HD23 1 1 
       46 43324 1 1 33 LEU HG   H  16.207   7.999  -0.370 1.00 . A A . 423 LEU HG   1 1 
       46 43325 1 1 33 LEU N    N  15.599   5.414  -2.390 1.00 . A A . 423 LEU N    1 1 
       46 43326 1 1 33 LEU O    O  12.238   6.566  -2.083 1.00 . A A . 423 LEU O    1 1 
       46 43327 1 1 34 SER C    C  11.192   4.157  -3.861 1.00 . A A . 424 SER C    1 1 
       46 43328 1 1 34 SER CA   C  12.111   5.198  -4.490 1.00 . A A . 424 SER CA   1 1 
       46 43329 1 1 34 SER CB   C  12.499   4.801  -5.911 1.00 . A A . 424 SER CB   1 1 
       46 43330 1 1 34 SER H    H  14.148   5.000  -3.976 1.00 . A A . 424 SER H    1 1 
       46 43331 1 1 34 SER HA   H  11.578   6.135  -4.531 1.00 . A A . 424 SER HA   1 1 
       46 43332 1 1 34 SER HB2  H  13.139   3.931  -5.879 1.00 . A A . 424 SER HB2  1 1 
       46 43333 1 1 34 SER HB3  H  11.609   4.579  -6.480 1.00 . A A . 424 SER HB3  1 1 
       46 43334 1 1 34 SER HG   H  12.918   6.696  -6.137 1.00 . A A . 424 SER HG   1 1 
       46 43335 1 1 34 SER N    N  13.305   5.416  -3.694 1.00 . A A . 424 SER N    1 1 
       46 43336 1 1 34 SER O    O   9.975   4.233  -4.016 1.00 . A A . 424 SER O    1 1 
       46 43337 1 1 34 SER OG   O  13.194   5.862  -6.542 1.00 . A A . 424 SER OG   1 1 
       46 43338 1 1 35 LYS C    C  10.135   2.914  -1.344 1.00 . A A . 425 LYS C    1 1 
       46 43339 1 1 35 LYS CA   C  10.948   2.216  -2.419 1.00 . A A . 425 LYS CA   1 1 
       46 43340 1 1 35 LYS CB   C  11.807   1.132  -1.772 1.00 . A A . 425 LYS CB   1 1 
       46 43341 1 1 35 LYS CD   C  11.944  -0.441  -3.728 1.00 . A A . 425 LYS CD   1 1 
       46 43342 1 1 35 LYS CE   C  12.828  -0.929  -4.866 1.00 . A A . 425 LYS CE   1 1 
       46 43343 1 1 35 LYS CG   C  12.723   0.417  -2.744 1.00 . A A . 425 LYS CG   1 1 
       46 43344 1 1 35 LYS H    H  12.751   3.130  -3.108 1.00 . A A . 425 LYS H    1 1 
       46 43345 1 1 35 LYS HA   H  10.272   1.759  -3.126 1.00 . A A . 425 LYS HA   1 1 
       46 43346 1 1 35 LYS HB2  H  12.406   1.578  -0.993 1.00 . A A . 425 LYS HB2  1 1 
       46 43347 1 1 35 LYS HB3  H  11.152   0.397  -1.327 1.00 . A A . 425 LYS HB3  1 1 
       46 43348 1 1 35 LYS HD2  H  11.543  -1.296  -3.206 1.00 . A A . 425 LYS HD2  1 1 
       46 43349 1 1 35 LYS HD3  H  11.135   0.145  -4.138 1.00 . A A . 425 LYS HD3  1 1 
       46 43350 1 1 35 LYS HE2  H  12.283  -1.670  -5.431 1.00 . A A . 425 LYS HE2  1 1 
       46 43351 1 1 35 LYS HE3  H  13.063  -0.093  -5.507 1.00 . A A . 425 LYS HE3  1 1 
       46 43352 1 1 35 LYS HG2  H  13.287   1.155  -3.295 1.00 . A A . 425 LYS HG2  1 1 
       46 43353 1 1 35 LYS HG3  H  13.400  -0.214  -2.187 1.00 . A A . 425 LYS HG3  1 1 
       46 43354 1 1 35 LYS HZ1  H  14.683  -1.833  -5.182 1.00 . A A . 425 LYS HZ1  1 1 
       46 43355 1 1 35 LYS HZ2  H  13.894  -2.368  -3.776 1.00 . A A . 425 LYS HZ2  1 1 
       46 43356 1 1 35 LYS HZ3  H  14.627  -0.835  -3.817 1.00 . A A . 425 LYS HZ3  1 1 
       46 43357 1 1 35 LYS N    N  11.763   3.193  -3.140 1.00 . A A . 425 LYS N    1 1 
       46 43358 1 1 35 LYS NZ   N  14.095  -1.534  -4.375 1.00 . A A . 425 LYS NZ   1 1 
       46 43359 1 1 35 LYS O    O   9.022   2.504  -1.028 1.00 . A A . 425 LYS O    1 1 
       46 43360 1 1 36 GLU C    C   8.862   5.526  -0.363 1.00 . A A . 426 GLU C    1 1 
       46 43361 1 1 36 GLU CA   C  10.018   4.742   0.243 1.00 . A A . 426 GLU CA   1 1 
       46 43362 1 1 36 GLU CB   C  10.982   5.685   0.969 1.00 . A A . 426 GLU CB   1 1 
       46 43363 1 1 36 GLU CD   C  11.290   7.320   2.874 1.00 . A A . 426 GLU CD   1 1 
       46 43364 1 1 36 GLU CG   C  10.345   6.379   2.164 1.00 . A A . 426 GLU CG   1 1 
       46 43365 1 1 36 GLU H    H  11.557   4.297  -1.137 1.00 . A A . 426 GLU H    1 1 
       46 43366 1 1 36 GLU HA   H   9.624   4.027   0.948 1.00 . A A . 426 GLU HA   1 1 
       46 43367 1 1 36 GLU HB2  H  11.832   5.117   1.318 1.00 . A A . 426 GLU HB2  1 1 
       46 43368 1 1 36 GLU HB3  H  11.321   6.443   0.278 1.00 . A A . 426 GLU HB3  1 1 
       46 43369 1 1 36 GLU HG2  H   9.493   6.943   1.821 1.00 . A A . 426 GLU HG2  1 1 
       46 43370 1 1 36 GLU HG3  H  10.018   5.624   2.866 1.00 . A A . 426 GLU HG3  1 1 
       46 43371 1 1 36 GLU N    N  10.690   3.993  -0.806 1.00 . A A . 426 GLU N    1 1 
       46 43372 1 1 36 GLU O    O   7.763   5.576   0.194 1.00 . A A . 426 GLU O    1 1 
       46 43373 1 1 36 GLU OE1  O  11.374   8.498   2.474 1.00 . A A . 426 GLU OE1  1 1 
       46 43374 1 1 36 GLU OE2  O  11.945   6.883   3.840 1.00 . A A . 426 GLU OE2  1 1 
       46 43375 1 1 37 GLU C    C   7.003   5.778  -2.688 1.00 . A A . 427 GLU C    1 1 
       46 43376 1 1 37 GLU CA   C   8.066   6.791  -2.281 1.00 . A A . 427 GLU CA   1 1 
       46 43377 1 1 37 GLU CB   C   8.658   7.436  -3.536 1.00 . A A . 427 GLU CB   1 1 
       46 43378 1 1 37 GLU CD   C  10.538   8.791  -4.527 1.00 . A A . 427 GLU CD   1 1 
       46 43379 1 1 37 GLU CG   C   9.829   8.365  -3.257 1.00 . A A . 427 GLU CG   1 1 
       46 43380 1 1 37 GLU H    H  10.035   6.122  -1.873 1.00 . A A . 427 GLU H    1 1 
       46 43381 1 1 37 GLU HA   H   7.617   7.548  -1.657 1.00 . A A . 427 GLU HA   1 1 
       46 43382 1 1 37 GLU HB2  H   8.994   6.657  -4.203 1.00 . A A . 427 GLU HB2  1 1 
       46 43383 1 1 37 GLU HB3  H   7.885   8.009  -4.029 1.00 . A A . 427 GLU HB3  1 1 
       46 43384 1 1 37 GLU HG2  H   9.461   9.246  -2.754 1.00 . A A . 427 GLU HG2  1 1 
       46 43385 1 1 37 GLU HG3  H  10.536   7.854  -2.620 1.00 . A A . 427 GLU HG3  1 1 
       46 43386 1 1 37 GLU N    N   9.114   6.123  -1.522 1.00 . A A . 427 GLU N    1 1 
       46 43387 1 1 37 GLU O    O   5.810   6.086  -2.740 1.00 . A A . 427 GLU O    1 1 
       46 43388 1 1 37 GLU OE1  O  10.029   9.697  -5.216 1.00 . A A . 427 GLU OE1  1 1 
       46 43389 1 1 37 GLU OE2  O  11.603   8.218  -4.842 1.00 . A A . 427 GLU OE2  1 1 
       46 43390 1 1 38 ARG C    C   5.706   2.969  -2.329 1.00 . A A . 428 ARG C    1 1 
       46 43391 1 1 38 ARG CA   C   6.593   3.510  -3.438 1.00 . A A . 428 ARG CA   1 1 
       46 43392 1 1 38 ARG CB   C   7.434   2.388  -4.030 1.00 . A A . 428 ARG CB   1 1 
       46 43393 1 1 38 ARG CD   C   7.588   0.657  -5.845 1.00 . A A . 428 ARG CD   1 1 
       46 43394 1 1 38 ARG CG   C   6.663   1.513  -4.999 1.00 . A A . 428 ARG CG   1 1 
       46 43395 1 1 38 ARG CZ   C   7.473  -0.610  -7.958 1.00 . A A . 428 ARG CZ   1 1 
       46 43396 1 1 38 ARG H    H   8.402   4.366  -2.786 1.00 . A A . 428 ARG H    1 1 
       46 43397 1 1 38 ARG HA   H   5.968   3.928  -4.213 1.00 . A A . 428 ARG HA   1 1 
       46 43398 1 1 38 ARG HB2  H   8.278   2.819  -4.549 1.00 . A A . 428 ARG HB2  1 1 
       46 43399 1 1 38 ARG HB3  H   7.797   1.769  -3.223 1.00 . A A . 428 ARG HB3  1 1 
       46 43400 1 1 38 ARG HD2  H   8.369   1.284  -6.246 1.00 . A A . 428 ARG HD2  1 1 
       46 43401 1 1 38 ARG HD3  H   8.022  -0.109  -5.220 1.00 . A A . 428 ARG HD3  1 1 
       46 43402 1 1 38 ARG HE   H   5.889   0.087  -6.946 1.00 . A A . 428 ARG HE   1 1 
       46 43403 1 1 38 ARG HG2  H   6.006   0.867  -4.437 1.00 . A A . 428 ARG HG2  1 1 
       46 43404 1 1 38 ARG HG3  H   6.077   2.145  -5.650 1.00 . A A . 428 ARG HG3  1 1 
       46 43405 1 1 38 ARG HH11 H   9.358  -0.275  -7.279 1.00 . A A . 428 ARG HH11 1 1 
       46 43406 1 1 38 ARG HH12 H   9.252  -1.155  -8.773 1.00 . A A . 428 ARG HH12 1 1 
       46 43407 1 1 38 ARG HH21 H   5.738  -1.063  -8.918 1.00 . A A . 428 ARG HH21 1 1 
       46 43408 1 1 38 ARG HH22 H   7.190  -1.646  -9.682 1.00 . A A . 428 ARG HH22 1 1 
       46 43409 1 1 38 ARG N    N   7.452   4.561  -2.940 1.00 . A A . 428 ARG N    1 1 
       46 43410 1 1 38 ARG NE   N   6.876   0.024  -6.952 1.00 . A A . 428 ARG NE   1 1 
       46 43411 1 1 38 ARG NH1  N   8.798  -0.690  -8.004 1.00 . A A . 428 ARG NH1  1 1 
       46 43412 1 1 38 ARG NH2  N   6.743  -1.143  -8.932 1.00 . A A . 428 ARG NH2  1 1 
       46 43413 1 1 38 ARG O    O   4.510   2.764  -2.533 1.00 . A A . 428 ARG O    1 1 
       46 43414 1 1 39 LEU C    C   4.465   3.267   0.380 1.00 . A A . 429 LEU C    1 1 
       46 43415 1 1 39 LEU CA   C   5.527   2.261  -0.010 1.00 . A A . 429 LEU CA   1 1 
       46 43416 1 1 39 LEU CB   C   6.437   1.922   1.190 1.00 . A A . 429 LEU CB   1 1 
       46 43417 1 1 39 LEU CD1  C   6.402   3.827   2.855 1.00 . A A . 429 LEU CD1  1 1 
       46 43418 1 1 39 LEU CD2  C   8.517   2.558   2.439 1.00 . A A . 429 LEU CD2  1 1 
       46 43419 1 1 39 LEU CG   C   7.231   3.079   1.815 1.00 . A A . 429 LEU CG   1 1 
       46 43420 1 1 39 LEU H    H   7.258   2.918  -1.051 1.00 . A A . 429 LEU H    1 1 
       46 43421 1 1 39 LEU HA   H   5.029   1.358  -0.330 1.00 . A A . 429 LEU HA   1 1 
       46 43422 1 1 39 LEU HB2  H   5.820   1.489   1.963 1.00 . A A . 429 LEU HB2  1 1 
       46 43423 1 1 39 LEU HB3  H   7.144   1.171   0.866 1.00 . A A . 429 LEU HB3  1 1 
       46 43424 1 1 39 LEU HD11 H   5.523   4.249   2.383 1.00 . A A . 429 LEU HD11 1 1 
       46 43425 1 1 39 LEU HD12 H   6.995   4.622   3.282 1.00 . A A . 429 LEU HD12 1 1 
       46 43426 1 1 39 LEU HD13 H   6.098   3.144   3.635 1.00 . A A . 429 LEU HD13 1 1 
       46 43427 1 1 39 LEU HD21 H   8.281   1.814   3.186 1.00 . A A . 429 LEU HD21 1 1 
       46 43428 1 1 39 LEU HD22 H   9.049   3.376   2.902 1.00 . A A . 429 LEU HD22 1 1 
       46 43429 1 1 39 LEU HD23 H   9.137   2.114   1.671 1.00 . A A . 429 LEU HD23 1 1 
       46 43430 1 1 39 LEU HG   H   7.499   3.779   1.039 1.00 . A A . 429 LEU HG   1 1 
       46 43431 1 1 39 LEU N    N   6.291   2.754  -1.149 1.00 . A A . 429 LEU N    1 1 
       46 43432 1 1 39 LEU O    O   3.405   2.900   0.878 1.00 . A A . 429 LEU O    1 1 
       46 43433 1 1 40 TRP C    C   2.683   5.577  -0.645 1.00 . A A . 430 TRP C    1 1 
       46 43434 1 1 40 TRP CA   C   3.762   5.560   0.427 1.00 . A A . 430 TRP CA   1 1 
       46 43435 1 1 40 TRP CB   C   4.406   6.937   0.551 1.00 . A A . 430 TRP CB   1 1 
       46 43436 1 1 40 TRP CD1  C   3.146   7.641   2.636 1.00 . A A . 430 TRP CD1  1 1 
       46 43437 1 1 40 TRP CD2  C   3.020   9.127   0.972 1.00 . A A . 430 TRP CD2  1 1 
       46 43438 1 1 40 TRP CE2  C   2.288   9.615   2.071 1.00 . A A . 430 TRP CE2  1 1 
       46 43439 1 1 40 TRP CE3  C   3.087   9.899  -0.187 1.00 . A A . 430 TRP CE3  1 1 
       46 43440 1 1 40 TRP CG   C   3.564   7.862   1.362 1.00 . A A . 430 TRP CG   1 1 
       46 43441 1 1 40 TRP CH2  C   1.703  11.569   0.893 1.00 . A A . 430 TRP CH2  1 1 
       46 43442 1 1 40 TRP CZ2  C   1.621  10.835   2.042 1.00 . A A . 430 TRP CZ2  1 1 
       46 43443 1 1 40 TRP CZ3  C   2.422  11.110  -0.216 1.00 . A A . 430 TRP CZ3  1 1 
       46 43444 1 1 40 TRP H    H   5.614   4.799  -0.225 1.00 . A A . 430 TRP H    1 1 
       46 43445 1 1 40 TRP HA   H   3.305   5.303   1.368 1.00 . A A . 430 TRP HA   1 1 
       46 43446 1 1 40 TRP HB2  H   5.371   6.843   1.031 1.00 . A A . 430 TRP HB2  1 1 
       46 43447 1 1 40 TRP HB3  H   4.530   7.365  -0.433 1.00 . A A . 430 TRP HB3  1 1 
       46 43448 1 1 40 TRP HD1  H   3.386   6.759   3.205 1.00 . A A . 430 TRP HD1  1 1 
       46 43449 1 1 40 TRP HE1  H   1.966   8.747   3.963 1.00 . A A . 430 TRP HE1  1 1 
       46 43450 1 1 40 TRP HE3  H   3.637   9.561  -1.053 1.00 . A A . 430 TRP HE3  1 1 
       46 43451 1 1 40 TRP HH2  H   1.201  12.523   0.825 1.00 . A A . 430 TRP HH2  1 1 
       46 43452 1 1 40 TRP HZ2  H   1.060  11.202   2.890 1.00 . A A . 430 TRP HZ2  1 1 
       46 43453 1 1 40 TRP HZ3  H   2.464  11.721  -1.103 1.00 . A A . 430 TRP HZ3  1 1 
       46 43454 1 1 40 TRP N    N   4.737   4.542   0.136 1.00 . A A . 430 TRP N    1 1 
       46 43455 1 1 40 TRP NE1  N   2.380   8.683   3.071 1.00 . A A . 430 TRP NE1  1 1 
       46 43456 1 1 40 TRP O    O   1.529   5.890  -0.365 1.00 . A A . 430 TRP O    1 1 
       46 43457 1 1 41 GLU C    C   1.097   4.068  -2.772 1.00 . A A . 431 GLU C    1 1 
       46 43458 1 1 41 GLU CA   C   2.102   5.191  -2.967 1.00 . A A . 431 GLU CA   1 1 
       46 43459 1 1 41 GLU CB   C   2.805   5.047  -4.314 1.00 . A A . 431 GLU CB   1 1 
       46 43460 1 1 41 GLU CD   C   2.509   5.334  -6.802 1.00 . A A . 431 GLU CD   1 1 
       46 43461 1 1 41 GLU CG   C   1.840   5.005  -5.488 1.00 . A A . 431 GLU CG   1 1 
       46 43462 1 1 41 GLU H    H   3.987   4.950  -2.032 1.00 . A A . 431 GLU H    1 1 
       46 43463 1 1 41 GLU HA   H   1.568   6.129  -2.953 1.00 . A A . 431 GLU HA   1 1 
       46 43464 1 1 41 GLU HB2  H   3.474   5.882  -4.452 1.00 . A A . 431 GLU HB2  1 1 
       46 43465 1 1 41 GLU HB3  H   3.377   4.131  -4.314 1.00 . A A . 431 GLU HB3  1 1 
       46 43466 1 1 41 GLU HG2  H   1.416   4.014  -5.556 1.00 . A A . 431 GLU HG2  1 1 
       46 43467 1 1 41 GLU HG3  H   1.050   5.720  -5.315 1.00 . A A . 431 GLU HG3  1 1 
       46 43468 1 1 41 GLU N    N   3.054   5.215  -1.868 1.00 . A A . 431 GLU N    1 1 
       46 43469 1 1 41 GLU O    O  -0.107   4.295  -2.821 1.00 . A A . 431 GLU O    1 1 
       46 43470 1 1 41 GLU OE1  O   3.058   4.415  -7.440 1.00 . A A . 431 GLU OE1  1 1 
       46 43471 1 1 41 GLU OE2  O   2.479   6.517  -7.196 1.00 . A A . 431 GLU OE2  1 1 
       46 43472 1 1 42 VAL C    C  -0.124   2.012  -1.004 1.00 . A A . 432 VAL C    1 1 
       46 43473 1 1 42 VAL CA   C   0.699   1.741  -2.265 1.00 . A A . 432 VAL CA   1 1 
       46 43474 1 1 42 VAL CB   C   1.464   0.396  -2.149 1.00 . A A . 432 VAL CB   1 1 
       46 43475 1 1 42 VAL CG1  C   2.730   0.541  -1.326 1.00 . A A . 432 VAL CG1  1 1 
       46 43476 1 1 42 VAL CG2  C   0.581  -0.684  -1.549 1.00 . A A . 432 VAL CG2  1 1 
       46 43477 1 1 42 VAL H    H   2.558   2.722  -2.552 1.00 . A A . 432 VAL H    1 1 
       46 43478 1 1 42 VAL HA   H   0.019   1.664  -3.102 1.00 . A A . 432 VAL HA   1 1 
       46 43479 1 1 42 VAL HB   H   1.742   0.078  -3.145 1.00 . A A . 432 VAL HB   1 1 
       46 43480 1 1 42 VAL HG11 H   3.227  -0.417  -1.255 1.00 . A A . 432 VAL HG11 1 1 
       46 43481 1 1 42 VAL HG12 H   2.479   0.892  -0.337 1.00 . A A . 432 VAL HG12 1 1 
       46 43482 1 1 42 VAL HG13 H   3.388   1.251  -1.804 1.00 . A A . 432 VAL HG13 1 1 
       46 43483 1 1 42 VAL HG21 H  -0.291  -0.828  -2.174 1.00 . A A . 432 VAL HG21 1 1 
       46 43484 1 1 42 VAL HG22 H   0.269  -0.383  -0.560 1.00 . A A . 432 VAL HG22 1 1 
       46 43485 1 1 42 VAL HG23 H   1.135  -1.608  -1.487 1.00 . A A . 432 VAL HG23 1 1 
       46 43486 1 1 42 VAL N    N   1.586   2.861  -2.537 1.00 . A A . 432 VAL N    1 1 
       46 43487 1 1 42 VAL O    O  -1.314   1.692  -0.950 1.00 . A A . 432 VAL O    1 1 
       46 43488 1 1 43 GLN C    C  -1.325   3.974   0.972 1.00 . A A . 433 GLN C    1 1 
       46 43489 1 1 43 GLN CA   C  -0.190   2.990   1.227 1.00 . A A . 433 GLN CA   1 1 
       46 43490 1 1 43 GLN CB   C   0.782   3.599   2.234 1.00 . A A . 433 GLN CB   1 1 
       46 43491 1 1 43 GLN CD   C   1.100   4.560   4.554 1.00 . A A . 433 GLN CD   1 1 
       46 43492 1 1 43 GLN CG   C   0.146   3.897   3.581 1.00 . A A . 433 GLN CG   1 1 
       46 43493 1 1 43 GLN H    H   1.431   2.924  -0.130 1.00 . A A . 433 GLN H    1 1 
       46 43494 1 1 43 GLN HA   H  -0.601   2.081   1.639 1.00 . A A . 433 GLN HA   1 1 
       46 43495 1 1 43 GLN HB2  H   1.599   2.914   2.389 1.00 . A A . 433 GLN HB2  1 1 
       46 43496 1 1 43 GLN HB3  H   1.169   4.524   1.830 1.00 . A A . 433 GLN HB3  1 1 
       46 43497 1 1 43 GLN HE21 H   2.648   3.603   3.756 1.00 . A A . 433 GLN HE21 1 1 
       46 43498 1 1 43 GLN HE22 H   3.018   4.653   5.082 1.00 . A A . 433 GLN HE22 1 1 
       46 43499 1 1 43 GLN HG2  H  -0.699   4.552   3.428 1.00 . A A . 433 GLN HG2  1 1 
       46 43500 1 1 43 GLN HG3  H  -0.197   2.969   4.016 1.00 . A A . 433 GLN HG3  1 1 
       46 43501 1 1 43 GLN N    N   0.494   2.658  -0.017 1.00 . A A . 433 GLN N    1 1 
       46 43502 1 1 43 GLN NE2  N   2.382   4.242   4.450 1.00 . A A . 433 GLN NE2  1 1 
       46 43503 1 1 43 GLN O    O  -2.453   3.766   1.419 1.00 . A A . 433 GLN O    1 1 
       46 43504 1 1 43 GLN OE1  O   0.687   5.350   5.401 1.00 . A A . 433 GLN OE1  1 1 
       46 43505 1 1 44 ARG C    C  -3.148   5.558  -0.874 1.00 . A A . 434 ARG C    1 1 
       46 43506 1 1 44 ARG CA   C  -1.995   6.091  -0.026 1.00 . A A . 434 ARG CA   1 1 
       46 43507 1 1 44 ARG CB   C  -1.326   7.296  -0.710 1.00 . A A . 434 ARG CB   1 1 
       46 43508 1 1 44 ARG CD   C  -0.186   8.259  -2.736 1.00 . A A . 434 ARG CD   1 1 
       46 43509 1 1 44 ARG CG   C  -0.878   7.044  -2.145 1.00 . A A . 434 ARG CG   1 1 
       46 43510 1 1 44 ARG CZ   C   0.713   8.950  -4.932 1.00 . A A . 434 ARG CZ   1 1 
       46 43511 1 1 44 ARG H    H  -0.111   5.118  -0.129 1.00 . A A . 434 ARG H    1 1 
       46 43512 1 1 44 ARG HA   H  -2.394   6.411   0.925 1.00 . A A . 434 ARG HA   1 1 
       46 43513 1 1 44 ARG HB2  H  -2.021   8.123  -0.715 1.00 . A A . 434 ARG HB2  1 1 
       46 43514 1 1 44 ARG HB3  H  -0.453   7.574  -0.130 1.00 . A A . 434 ARG HB3  1 1 
       46 43515 1 1 44 ARG HD2  H  -0.908   9.057  -2.831 1.00 . A A . 434 ARG HD2  1 1 
       46 43516 1 1 44 ARG HD3  H   0.598   8.567  -2.063 1.00 . A A . 434 ARG HD3  1 1 
       46 43517 1 1 44 ARG HE   H   0.595   7.056  -4.283 1.00 . A A . 434 ARG HE   1 1 
       46 43518 1 1 44 ARG HG2  H  -0.190   6.213  -2.157 1.00 . A A . 434 ARG HG2  1 1 
       46 43519 1 1 44 ARG HG3  H  -1.745   6.806  -2.745 1.00 . A A . 434 ARG HG3  1 1 
       46 43520 1 1 44 ARG HH11 H  -0.046  10.460  -3.804 1.00 . A A . 434 ARG HH11 1 1 
       46 43521 1 1 44 ARG HH12 H   0.645  10.944  -5.329 1.00 . A A . 434 ARG HH12 1 1 
       46 43522 1 1 44 ARG HH21 H   1.535   7.694  -6.316 1.00 . A A . 434 ARG HH21 1 1 
       46 43523 1 1 44 ARG HH22 H   1.559   9.385  -6.727 1.00 . A A . 434 ARG HH22 1 1 
       46 43524 1 1 44 ARG N    N  -1.020   5.037   0.241 1.00 . A A . 434 ARG N    1 1 
       46 43525 1 1 44 ARG NE   N   0.400   7.991  -4.056 1.00 . A A . 434 ARG NE   1 1 
       46 43526 1 1 44 ARG NH1  N   0.415  10.216  -4.666 1.00 . A A . 434 ARG NH1  1 1 
       46 43527 1 1 44 ARG NH2  N   1.310   8.651  -6.082 1.00 . A A . 434 ARG NH2  1 1 
       46 43528 1 1 44 ARG O    O  -4.250   6.101  -0.850 1.00 . A A . 434 ARG O    1 1 
       46 43529 1 1 45 ILE C    C  -4.817   2.959  -1.553 1.00 . A A . 435 ILE C    1 1 
       46 43530 1 1 45 ILE CA   C  -3.931   3.849  -2.416 1.00 . A A . 435 ILE CA   1 1 
       46 43531 1 1 45 ILE CB   C  -3.341   3.018  -3.577 1.00 . A A . 435 ILE CB   1 1 
       46 43532 1 1 45 ILE CD1  C  -1.841   3.179  -5.633 1.00 . A A . 435 ILE CD1  1 1 
       46 43533 1 1 45 ILE CG1  C  -2.561   3.924  -4.530 1.00 . A A . 435 ILE CG1  1 1 
       46 43534 1 1 45 ILE CG2  C  -4.445   2.277  -4.328 1.00 . A A . 435 ILE CG2  1 1 
       46 43535 1 1 45 ILE H    H  -1.984   4.111  -1.622 1.00 . A A . 435 ILE H    1 1 
       46 43536 1 1 45 ILE HA   H  -4.545   4.634  -2.838 1.00 . A A . 435 ILE HA   1 1 
       46 43537 1 1 45 ILE HB   H  -2.669   2.283  -3.158 1.00 . A A . 435 ILE HB   1 1 
       46 43538 1 1 45 ILE HD11 H  -1.300   3.883  -6.247 1.00 . A A . 435 ILE HD11 1 1 
       46 43539 1 1 45 ILE HD12 H  -2.561   2.650  -6.239 1.00 . A A . 435 ILE HD12 1 1 
       46 43540 1 1 45 ILE HD13 H  -1.148   2.473  -5.198 1.00 . A A . 435 ILE HD13 1 1 
       46 43541 1 1 45 ILE HG12 H  -3.245   4.618  -4.994 1.00 . A A . 435 ILE HG12 1 1 
       46 43542 1 1 45 ILE HG13 H  -1.823   4.477  -3.966 1.00 . A A . 435 ILE HG13 1 1 
       46 43543 1 1 45 ILE HG21 H  -4.006   1.690  -5.122 1.00 . A A . 435 ILE HG21 1 1 
       46 43544 1 1 45 ILE HG22 H  -5.136   2.991  -4.751 1.00 . A A . 435 ILE HG22 1 1 
       46 43545 1 1 45 ILE HG23 H  -4.972   1.626  -3.647 1.00 . A A . 435 ILE HG23 1 1 
       46 43546 1 1 45 ILE N    N  -2.893   4.484  -1.613 1.00 . A A . 435 ILE N    1 1 
       46 43547 1 1 45 ILE O    O  -6.033   3.141  -1.523 1.00 . A A . 435 ILE O    1 1 
       46 43548 1 1 46 LEU C    C  -5.762   1.837   1.069 1.00 . A A . 436 LEU C    1 1 
       46 43549 1 1 46 LEU CA   C  -4.980   1.084  -0.002 1.00 . A A . 436 LEU CA   1 1 
       46 43550 1 1 46 LEU CB   C  -4.068   0.004   0.620 1.00 . A A . 436 LEU CB   1 1 
       46 43551 1 1 46 LEU CD1  C  -3.362   0.748   2.926 1.00 . A A . 436 LEU CD1  1 1 
       46 43552 1 1 46 LEU CD2  C  -1.770  -0.523   1.473 1.00 . A A . 436 LEU CD2  1 1 
       46 43553 1 1 46 LEU CG   C  -2.905   0.492   1.496 1.00 . A A . 436 LEU CG   1 1 
       46 43554 1 1 46 LEU H    H  -3.229   1.936  -0.860 1.00 . A A . 436 LEU H    1 1 
       46 43555 1 1 46 LEU HA   H  -5.697   0.594  -0.648 1.00 . A A . 436 LEU HA   1 1 
       46 43556 1 1 46 LEU HB2  H  -4.685  -0.645   1.225 1.00 . A A . 436 LEU HB2  1 1 
       46 43557 1 1 46 LEU HB3  H  -3.654  -0.583  -0.184 1.00 . A A . 436 LEU HB3  1 1 
       46 43558 1 1 46 LEU HD11 H  -3.777  -0.161   3.339 1.00 . A A . 436 LEU HD11 1 1 
       46 43559 1 1 46 LEU HD12 H  -4.114   1.522   2.928 1.00 . A A . 436 LEU HD12 1 1 
       46 43560 1 1 46 LEU HD13 H  -2.518   1.062   3.524 1.00 . A A . 436 LEU HD13 1 1 
       46 43561 1 1 46 LEU HD21 H  -1.421  -0.651   0.458 1.00 . A A . 436 LEU HD21 1 1 
       46 43562 1 1 46 LEU HD22 H  -2.127  -1.468   1.854 1.00 . A A . 436 LEU HD22 1 1 
       46 43563 1 1 46 LEU HD23 H  -0.958  -0.169   2.092 1.00 . A A . 436 LEU HD23 1 1 
       46 43564 1 1 46 LEU HG   H  -2.527   1.422   1.094 1.00 . A A . 436 LEU HG   1 1 
       46 43565 1 1 46 LEU N    N  -4.211   2.012  -0.832 1.00 . A A . 436 LEU N    1 1 
       46 43566 1 1 46 LEU O    O  -6.852   1.422   1.452 1.00 . A A . 436 LEU O    1 1 
       46 43567 1 1 47 THR C    C  -7.096   4.466   1.884 1.00 . A A . 437 THR C    1 1 
       46 43568 1 1 47 THR CA   C  -5.885   3.783   2.508 1.00 . A A . 437 THR CA   1 1 
       46 43569 1 1 47 THR CB   C  -4.942   4.844   3.106 1.00 . A A . 437 THR CB   1 1 
       46 43570 1 1 47 THR CG2  C  -5.651   5.674   4.171 1.00 . A A . 437 THR CG2  1 1 
       46 43571 1 1 47 THR H    H  -4.322   3.218   1.204 1.00 . A A . 437 THR H    1 1 
       46 43572 1 1 47 THR HA   H  -6.219   3.143   3.306 1.00 . A A . 437 THR HA   1 1 
       46 43573 1 1 47 THR HB   H  -4.614   5.501   2.316 1.00 . A A . 437 THR HB   1 1 
       46 43574 1 1 47 THR HG1  H  -3.190   3.942   2.983 1.00 . A A . 437 THR HG1  1 1 
       46 43575 1 1 47 THR HG21 H  -4.966   6.406   4.572 1.00 . A A . 437 THR HG21 1 1 
       46 43576 1 1 47 THR HG22 H  -5.991   5.027   4.965 1.00 . A A . 437 THR HG22 1 1 
       46 43577 1 1 47 THR HG23 H  -6.497   6.179   3.731 1.00 . A A . 437 THR HG23 1 1 
       46 43578 1 1 47 THR N    N  -5.209   2.953   1.529 1.00 . A A . 437 THR N    1 1 
       46 43579 1 1 47 THR O    O  -8.226   4.253   2.326 1.00 . A A . 437 THR O    1 1 
       46 43580 1 1 47 THR OG1  O  -3.800   4.201   3.685 1.00 . A A . 437 THR OG1  1 1 
       46 43581 1 1 48 ALA C    C  -9.004   5.069  -0.357 1.00 . A A . 438 ALA C    1 1 
       46 43582 1 1 48 ALA CA   C  -7.929   6.000   0.188 1.00 . A A . 438 ALA CA   1 1 
       46 43583 1 1 48 ALA CB   C  -7.358   6.861  -0.927 1.00 . A A . 438 ALA CB   1 1 
       46 43584 1 1 48 ALA H    H  -5.947   5.318   0.477 1.00 . A A . 438 ALA H    1 1 
       46 43585 1 1 48 ALA HA   H  -8.373   6.653   0.926 1.00 . A A . 438 ALA HA   1 1 
       46 43586 1 1 48 ALA HB1  H  -8.149   7.447  -1.371 1.00 . A A . 438 ALA HB1  1 1 
       46 43587 1 1 48 ALA HB2  H  -6.916   6.226  -1.679 1.00 . A A . 438 ALA HB2  1 1 
       46 43588 1 1 48 ALA HB3  H  -6.602   7.520  -0.524 1.00 . A A . 438 ALA HB3  1 1 
       46 43589 1 1 48 ALA N    N  -6.863   5.249   0.833 1.00 . A A . 438 ALA N    1 1 
       46 43590 1 1 48 ALA O    O -10.188   5.400  -0.344 1.00 . A A . 438 ALA O    1 1 
       46 43591 1 1 49 LEU C    C -10.516   2.446  -0.374 1.00 . A A . 439 LEU C    1 1 
       46 43592 1 1 49 LEU CA   C  -9.495   2.927  -1.401 1.00 . A A . 439 LEU CA   1 1 
       46 43593 1 1 49 LEU CB   C  -8.719   1.737  -1.980 1.00 . A A . 439 LEU CB   1 1 
       46 43594 1 1 49 LEU CD1  C -10.057   1.538  -4.099 1.00 . A A . 439 LEU CD1  1 1 
       46 43595 1 1 49 LEU CD2  C  -8.695  -0.398  -3.298 1.00 . A A . 439 LEU CD2  1 1 
       46 43596 1 1 49 LEU CG   C  -9.535   0.797  -2.874 1.00 . A A . 439 LEU CG   1 1 
       46 43597 1 1 49 LEU H    H  -7.628   3.675  -0.750 1.00 . A A . 439 LEU H    1 1 
       46 43598 1 1 49 LEU HA   H -10.019   3.424  -2.202 1.00 . A A . 439 LEU HA   1 1 
       46 43599 1 1 49 LEU HB2  H  -7.887   2.122  -2.555 1.00 . A A . 439 LEU HB2  1 1 
       46 43600 1 1 49 LEU HB3  H  -8.325   1.160  -1.156 1.00 . A A . 439 LEU HB3  1 1 
       46 43601 1 1 49 LEU HD11 H -10.570   0.844  -4.749 1.00 . A A . 439 LEU HD11 1 1 
       46 43602 1 1 49 LEU HD12 H  -9.230   1.983  -4.629 1.00 . A A . 439 LEU HD12 1 1 
       46 43603 1 1 49 LEU HD13 H -10.743   2.311  -3.789 1.00 . A A . 439 LEU HD13 1 1 
       46 43604 1 1 49 LEU HD21 H  -8.382  -0.946  -2.421 1.00 . A A . 439 LEU HD21 1 1 
       46 43605 1 1 49 LEU HD22 H  -7.826  -0.054  -3.837 1.00 . A A . 439 LEU HD22 1 1 
       46 43606 1 1 49 LEU HD23 H  -9.280  -1.044  -3.937 1.00 . A A . 439 LEU HD23 1 1 
       46 43607 1 1 49 LEU HG   H -10.389   0.430  -2.318 1.00 . A A . 439 LEU HG   1 1 
       46 43608 1 1 49 LEU N    N  -8.585   3.894  -0.810 1.00 . A A . 439 LEU N    1 1 
       46 43609 1 1 49 LEU O    O -11.709   2.661  -0.538 1.00 . A A . 439 LEU O    1 1 
       46 43610 1 1 50 LYS C    C -11.771   2.364   2.382 1.00 . A A . 440 LYS C    1 1 
       46 43611 1 1 50 LYS CA   C -10.949   1.272   1.710 1.00 . A A . 440 LYS CA   1 1 
       46 43612 1 1 50 LYS CB   C -10.173   0.457   2.755 1.00 . A A . 440 LYS CB   1 1 
       46 43613 1 1 50 LYS CD   C  -8.277   0.328   4.400 1.00 . A A . 440 LYS CD   1 1 
       46 43614 1 1 50 LYS CE   C  -7.115   1.070   5.042 1.00 . A A . 440 LYS CE   1 1 
       46 43615 1 1 50 LYS CG   C  -9.089   1.235   3.489 1.00 . A A . 440 LYS CG   1 1 
       46 43616 1 1 50 LYS H    H  -9.074   1.760   0.837 1.00 . A A . 440 LYS H    1 1 
       46 43617 1 1 50 LYS HA   H -11.627   0.613   1.195 1.00 . A A . 440 LYS HA   1 1 
       46 43618 1 1 50 LYS HB2  H -10.869   0.077   3.486 1.00 . A A . 440 LYS HB2  1 1 
       46 43619 1 1 50 LYS HB3  H  -9.704  -0.379   2.256 1.00 . A A . 440 LYS HB3  1 1 
       46 43620 1 1 50 LYS HD2  H  -8.920  -0.055   5.178 1.00 . A A . 440 LYS HD2  1 1 
       46 43621 1 1 50 LYS HD3  H  -7.888  -0.489   3.815 1.00 . A A . 440 LYS HD3  1 1 
       46 43622 1 1 50 LYS HE2  H  -6.427   1.371   4.268 1.00 . A A . 440 LYS HE2  1 1 
       46 43623 1 1 50 LYS HE3  H  -7.498   1.947   5.543 1.00 . A A . 440 LYS HE3  1 1 
       46 43624 1 1 50 LYS HG2  H  -8.427   1.684   2.763 1.00 . A A . 440 LYS HG2  1 1 
       46 43625 1 1 50 LYS HG3  H  -9.552   2.008   4.083 1.00 . A A . 440 LYS HG3  1 1 
       46 43626 1 1 50 LYS HZ1  H  -6.033  -0.639   5.579 1.00 . A A . 440 LYS HZ1  1 1 
       46 43627 1 1 50 LYS HZ2  H  -7.028  -0.044   6.809 1.00 . A A . 440 LYS HZ2  1 1 
       46 43628 1 1 50 LYS HZ3  H  -5.582   0.754   6.429 1.00 . A A . 440 LYS HZ3  1 1 
       46 43629 1 1 50 LYS N    N -10.045   1.831   0.708 1.00 . A A . 440 LYS N    1 1 
       46 43630 1 1 50 LYS NZ   N  -6.390   0.226   6.031 1.00 . A A . 440 LYS NZ   1 1 
       46 43631 1 1 50 LYS O    O -12.936   2.159   2.724 1.00 . A A . 440 LYS O    1 1 
       46 43632 1 1 51 ARG C    C -12.972   5.179   2.314 1.00 . A A . 441 ARG C    1 1 
       46 43633 1 1 51 ARG CA   C -11.833   4.648   3.175 1.00 . A A . 441 ARG CA   1 1 
       46 43634 1 1 51 ARG CB   C -10.824   5.751   3.486 1.00 . A A . 441 ARG CB   1 1 
       46 43635 1 1 51 ARG CD   C -10.573   5.240   5.921 1.00 . A A . 441 ARG CD   1 1 
       46 43636 1 1 51 ARG CG   C  -9.851   5.368   4.590 1.00 . A A . 441 ARG CG   1 1 
       46 43637 1 1 51 ARG CZ   C -10.021   5.087   8.318 1.00 . A A . 441 ARG CZ   1 1 
       46 43638 1 1 51 ARG H    H -10.247   3.634   2.216 1.00 . A A . 441 ARG H    1 1 
       46 43639 1 1 51 ARG HA   H -12.247   4.290   4.103 1.00 . A A . 441 ARG HA   1 1 
       46 43640 1 1 51 ARG HB2  H -10.258   5.974   2.592 1.00 . A A . 441 ARG HB2  1 1 
       46 43641 1 1 51 ARG HB3  H -11.358   6.637   3.796 1.00 . A A . 441 ARG HB3  1 1 
       46 43642 1 1 51 ARG HD2  H -11.109   6.159   6.111 1.00 . A A . 441 ARG HD2  1 1 
       46 43643 1 1 51 ARG HD3  H -11.276   4.424   5.853 1.00 . A A . 441 ARG HD3  1 1 
       46 43644 1 1 51 ARG HE   H  -8.733   4.731   6.817 1.00 . A A . 441 ARG HE   1 1 
       46 43645 1 1 51 ARG HG2  H  -9.396   4.413   4.339 1.00 . A A . 441 ARG HG2  1 1 
       46 43646 1 1 51 ARG HG3  H  -9.088   6.129   4.671 1.00 . A A . 441 ARG HG3  1 1 
       46 43647 1 1 51 ARG HH11 H -11.938   5.635   7.913 1.00 . A A . 441 ARG HH11 1 1 
       46 43648 1 1 51 ARG HH12 H -11.534   5.524   9.605 1.00 . A A . 441 ARG HH12 1 1 
       46 43649 1 1 51 ARG HH21 H  -8.204   4.552   9.043 1.00 . A A . 441 ARG HH21 1 1 
       46 43650 1 1 51 ARG HH22 H  -9.410   4.906  10.249 1.00 . A A . 441 ARG HH22 1 1 
       46 43651 1 1 51 ARG N    N -11.168   3.528   2.538 1.00 . A A . 441 ARG N    1 1 
       46 43652 1 1 51 ARG NE   N  -9.665   4.986   7.037 1.00 . A A . 441 ARG NE   1 1 
       46 43653 1 1 51 ARG NH1  N -11.259   5.441   8.638 1.00 . A A . 441 ARG NH1  1 1 
       46 43654 1 1 51 ARG NH2  N  -9.142   4.827   9.276 1.00 . A A . 441 ARG NH2  1 1 
       46 43655 1 1 51 ARG O    O -14.114   5.227   2.761 1.00 . A A . 441 ARG O    1 1 
       46 43656 1 1 52 LYS C    C -14.725   5.028  -0.199 1.00 . A A . 442 LYS C    1 1 
       46 43657 1 1 52 LYS CA   C -13.693   6.087   0.175 1.00 . A A . 442 LYS CA   1 1 
       46 43658 1 1 52 LYS CB   C -13.062   6.670  -1.095 1.00 . A A . 442 LYS CB   1 1 
       46 43659 1 1 52 LYS CD   C -11.373   8.219  -0.009 1.00 . A A . 442 LYS CD   1 1 
       46 43660 1 1 52 LYS CE   C -10.902   9.659   0.096 1.00 . A A . 442 LYS CE   1 1 
       46 43661 1 1 52 LYS CG   C -12.566   8.102  -0.944 1.00 . A A . 442 LYS CG   1 1 
       46 43662 1 1 52 LYS H    H -11.749   5.444   0.748 1.00 . A A . 442 LYS H    1 1 
       46 43663 1 1 52 LYS HA   H -14.200   6.882   0.704 1.00 . A A . 442 LYS HA   1 1 
       46 43664 1 1 52 LYS HB2  H -12.225   6.052  -1.383 1.00 . A A . 442 LYS HB2  1 1 
       46 43665 1 1 52 LYS HB3  H -13.798   6.652  -1.887 1.00 . A A . 442 LYS HB3  1 1 
       46 43666 1 1 52 LYS HD2  H -11.656   7.869   0.970 1.00 . A A . 442 LYS HD2  1 1 
       46 43667 1 1 52 LYS HD3  H -10.565   7.613  -0.393 1.00 . A A . 442 LYS HD3  1 1 
       46 43668 1 1 52 LYS HE2  H -11.672  10.243   0.575 1.00 . A A . 442 LYS HE2  1 1 
       46 43669 1 1 52 LYS HE3  H -10.003   9.690   0.694 1.00 . A A . 442 LYS HE3  1 1 
       46 43670 1 1 52 LYS HG2  H -12.277   8.474  -1.914 1.00 . A A . 442 LYS HG2  1 1 
       46 43671 1 1 52 LYS HG3  H -13.371   8.706  -0.555 1.00 . A A . 442 LYS HG3  1 1 
       46 43672 1 1 52 LYS HZ1  H -10.165  11.175  -1.141 1.00 . A A . 442 LYS HZ1  1 1 
       46 43673 1 1 52 LYS HZ2  H -11.502  10.357  -1.779 1.00 . A A . 442 LYS HZ2  1 1 
       46 43674 1 1 52 LYS HZ3  H  -9.979   9.615  -1.784 1.00 . A A . 442 LYS HZ3  1 1 
       46 43675 1 1 52 LYS N    N -12.673   5.544   1.073 1.00 . A A . 442 LYS N    1 1 
       46 43676 1 1 52 LYS NZ   N -10.615  10.240  -1.243 1.00 . A A . 442 LYS NZ   1 1 
       46 43677 1 1 52 LYS O    O -15.877   5.347  -0.483 1.00 . A A . 442 LYS O    1 1 
       46 43678 1 1 53 LEU C    C -16.127   2.309   0.623 1.00 . A A . 443 LEU C    1 1 
       46 43679 1 1 53 LEU CA   C -15.224   2.684  -0.549 1.00 . A A . 443 LEU CA   1 1 
       46 43680 1 1 53 LEU CB   C -14.445   1.459  -1.039 1.00 . A A . 443 LEU CB   1 1 
       46 43681 1 1 53 LEU CD1  C -15.409   1.219  -3.344 1.00 . A A . 443 LEU CD1  1 1 
       46 43682 1 1 53 LEU CD2  C -13.427   2.692  -3.005 1.00 . A A . 443 LEU CD2  1 1 
       46 43683 1 1 53 LEU CG   C -14.132   1.421  -2.546 1.00 . A A . 443 LEU CG   1 1 
       46 43684 1 1 53 LEU H    H -13.382   3.563   0.031 1.00 . A A . 443 LEU H    1 1 
       46 43685 1 1 53 LEU HA   H -15.847   3.038  -1.357 1.00 . A A . 443 LEU HA   1 1 
       46 43686 1 1 53 LEU HB2  H -13.510   1.418  -0.499 1.00 . A A . 443 LEU HB2  1 1 
       46 43687 1 1 53 LEU HB3  H -15.019   0.578  -0.793 1.00 . A A . 443 LEU HB3  1 1 
       46 43688 1 1 53 LEU HD11 H -15.173   1.178  -4.397 1.00 . A A . 443 LEU HD11 1 1 
       46 43689 1 1 53 LEU HD12 H -16.085   2.041  -3.159 1.00 . A A . 443 LEU HD12 1 1 
       46 43690 1 1 53 LEU HD13 H -15.877   0.294  -3.043 1.00 . A A . 443 LEU HD13 1 1 
       46 43691 1 1 53 LEU HD21 H -13.246   2.637  -4.067 1.00 . A A . 443 LEU HD21 1 1 
       46 43692 1 1 53 LEU HD22 H -12.485   2.788  -2.485 1.00 . A A . 443 LEU HD22 1 1 
       46 43693 1 1 53 LEU HD23 H -14.047   3.547  -2.788 1.00 . A A . 443 LEU HD23 1 1 
       46 43694 1 1 53 LEU HG   H -13.479   0.586  -2.746 1.00 . A A . 443 LEU HG   1 1 
       46 43695 1 1 53 LEU N    N -14.316   3.769  -0.197 1.00 . A A . 443 LEU N    1 1 
       46 43696 1 1 53 LEU O    O -17.143   1.639   0.440 1.00 . A A . 443 LEU O    1 1 
       46 43697 1 1 54 ARG C    C -17.334   3.717   3.451 1.00 . A A . 444 ARG C    1 1 
       46 43698 1 1 54 ARG CA   C -16.584   2.469   3.000 1.00 . A A . 444 ARG CA   1 1 
       46 43699 1 1 54 ARG CB   C -15.730   1.952   4.160 1.00 . A A . 444 ARG CB   1 1 
       46 43700 1 1 54 ARG CD   C -15.674   1.159   6.555 1.00 . A A . 444 ARG CD   1 1 
       46 43701 1 1 54 ARG CG   C -16.551   1.553   5.377 1.00 . A A . 444 ARG CG   1 1 
       46 43702 1 1 54 ARG CZ   C -14.227   2.235   8.235 1.00 . A A . 444 ARG CZ   1 1 
       46 43703 1 1 54 ARG H    H -14.915   3.222   1.929 1.00 . A A . 444 ARG H    1 1 
       46 43704 1 1 54 ARG HA   H -17.302   1.712   2.732 1.00 . A A . 444 ARG HA   1 1 
       46 43705 1 1 54 ARG HB2  H -15.173   1.090   3.826 1.00 . A A . 444 ARG HB2  1 1 
       46 43706 1 1 54 ARG HB3  H -15.038   2.725   4.458 1.00 . A A . 444 ARG HB3  1 1 
       46 43707 1 1 54 ARG HD2  H -16.303   0.772   7.342 1.00 . A A . 444 ARG HD2  1 1 
       46 43708 1 1 54 ARG HD3  H -14.990   0.387   6.233 1.00 . A A . 444 ARG HD3  1 1 
       46 43709 1 1 54 ARG HE   H -14.892   3.117   6.566 1.00 . A A . 444 ARG HE   1 1 
       46 43710 1 1 54 ARG HG2  H -17.172   2.388   5.667 1.00 . A A . 444 ARG HG2  1 1 
       46 43711 1 1 54 ARG HG3  H -17.179   0.714   5.113 1.00 . A A . 444 ARG HG3  1 1 
       46 43712 1 1 54 ARG HH11 H -14.745   0.312   8.652 1.00 . A A . 444 ARG HH11 1 1 
       46 43713 1 1 54 ARG HH12 H -13.727   1.081   9.835 1.00 . A A . 444 ARG HH12 1 1 
       46 43714 1 1 54 ARG HH21 H -13.557   4.154   8.114 1.00 . A A . 444 ARG HH21 1 1 
       46 43715 1 1 54 ARG HH22 H -13.039   3.260   9.526 1.00 . A A . 444 ARG HH22 1 1 
       46 43716 1 1 54 ARG N    N -15.760   2.735   1.826 1.00 . A A . 444 ARG N    1 1 
       46 43717 1 1 54 ARG NE   N -14.900   2.283   7.086 1.00 . A A . 444 ARG NE   1 1 
       46 43718 1 1 54 ARG NH1  N -14.232   1.122   8.965 1.00 . A A . 444 ARG NH1  1 1 
       46 43719 1 1 54 ARG NH2  N -13.557   3.298   8.659 1.00 . A A . 444 ARG NH2  1 1 
       46 43720 1 1 54 ARG O    O -18.554   3.806   3.325 1.00 . A A . 444 ARG O    1 1 
       46 43721 1 1 55 GLU C    C -17.426   6.993   3.664 1.00 . A A . 445 GLU C    1 1 
       46 43722 1 1 55 GLU CA   C -17.191   5.835   4.630 1.00 . A A . 445 GLU CA   1 1 
       46 43723 1 1 55 GLU CB   C -16.317   6.256   5.821 1.00 . A A . 445 GLU CB   1 1 
       46 43724 1 1 55 GLU CD   C -13.964   6.542   6.695 1.00 . A A . 445 GLU CD   1 1 
       46 43725 1 1 55 GLU CG   C -14.854   6.475   5.470 1.00 . A A . 445 GLU CG   1 1 
       46 43726 1 1 55 GLU H    H -15.622   4.670   3.827 1.00 . A A . 445 GLU H    1 1 
       46 43727 1 1 55 GLU HA   H -18.149   5.512   5.007 1.00 . A A . 445 GLU HA   1 1 
       46 43728 1 1 55 GLU HB2  H -16.706   7.177   6.229 1.00 . A A . 445 GLU HB2  1 1 
       46 43729 1 1 55 GLU HB3  H -16.369   5.486   6.578 1.00 . A A . 445 GLU HB3  1 1 
       46 43730 1 1 55 GLU HG2  H -14.519   5.660   4.846 1.00 . A A . 445 GLU HG2  1 1 
       46 43731 1 1 55 GLU HG3  H -14.763   7.404   4.925 1.00 . A A . 445 GLU HG3  1 1 
       46 43732 1 1 55 GLU N    N -16.593   4.694   3.950 1.00 . A A . 445 GLU N    1 1 
       46 43733 1 1 55 GLU O    O -17.064   8.139   3.931 1.00 . A A . 445 GLU O    1 1 
       46 43734 1 1 55 GLU OE1  O -13.519   5.471   7.162 1.00 . A A . 445 GLU OE1  1 1 
       46 43735 1 1 55 GLU OE2  O -13.706   7.652   7.192 1.00 . A A . 445 GLU OE2  1 1 
       46 43736 1 1 56 ALA C    C -19.836   8.200   1.930 1.00 . A A . 446 ALA C    1 1 
       46 43737 1 1 56 ALA CA   C -18.453   7.679   1.574 1.00 . A A . 446 ALA CA   1 1 
       46 43738 1 1 56 ALA CB   C -18.448   7.117   0.163 1.00 . A A . 446 ALA CB   1 1 
       46 43739 1 1 56 ALA H    H -18.217   5.729   2.346 1.00 . A A . 446 ALA H    1 1 
       46 43740 1 1 56 ALA HA   H -17.748   8.496   1.617 1.00 . A A . 446 ALA HA   1 1 
       46 43741 1 1 56 ALA HB1  H -18.769   7.881  -0.529 1.00 . A A . 446 ALA HB1  1 1 
       46 43742 1 1 56 ALA HB2  H -19.122   6.275   0.108 1.00 . A A . 446 ALA HB2  1 1 
       46 43743 1 1 56 ALA HB3  H -17.449   6.795  -0.093 1.00 . A A . 446 ALA HB3  1 1 
       46 43744 1 1 56 ALA N    N -18.038   6.673   2.535 1.00 . A A . 446 ALA N    1 1 
       46 43745 1 1 56 ALA O    O -19.928   9.302   2.496 1.00 . A A . 446 ALA O    1 1 
       46 43746 1 1 56 ALA OXT  O -20.824   7.491   1.655 1.00 . A A . 446 ALA OXT  1 1 
       47 43747 1 1  1 GLY C    C -23.685  -0.770  -2.604 1.00 . A A . 391 GLY C    1 1 
       47 43748 1 1  1 GLY CA   C -24.630   0.224  -3.234 1.00 . A A . 391 GLY CA   1 1 
       47 43749 1 1  1 GLY H1   H -25.745   1.902  -2.710 1.00 . A A . 391 GLY H1   1 1 
       47 43750 1 1  1 GLY H2   H -24.390   1.631  -1.721 1.00 . A A . 391 GLY H2   1 1 
       47 43751 1 1  1 GLY H3   H -25.772   0.665  -1.552 1.00 . A A . 391 GLY H3   1 1 
       47 43752 1 1  1 GLY HA2  H -25.450  -0.313  -3.691 1.00 . A A . 391 GLY HA2  1 1 
       47 43753 1 1  1 GLY HA3  H -24.105   0.778  -4.000 1.00 . A A . 391 GLY HA3  1 1 
       47 43754 1 1  1 GLY N    N -25.171   1.171  -2.237 1.00 . A A . 391 GLY N    1 1 
       47 43755 1 1  1 GLY O    O -23.051  -0.474  -1.590 1.00 . A A . 391 GLY O    1 1 
       47 43756 1 1  2 SER C    C -21.311  -2.693  -3.398 1.00 . A A . 392 SER C    1 1 
       47 43757 1 1  2 SER CA   C -22.660  -2.958  -2.738 1.00 . A A . 392 SER CA   1 1 
       47 43758 1 1  2 SER CB   C -23.177  -4.358  -3.086 1.00 . A A . 392 SER CB   1 1 
       47 43759 1 1  2 SER H    H -24.204  -2.166  -3.938 1.00 . A A . 392 SER H    1 1 
       47 43760 1 1  2 SER HA   H -22.556  -2.869  -1.668 1.00 . A A . 392 SER HA   1 1 
       47 43761 1 1  2 SER HB2  H -24.172  -4.482  -2.687 1.00 . A A . 392 SER HB2  1 1 
       47 43762 1 1  2 SER HB3  H -23.206  -4.468  -4.160 1.00 . A A . 392 SER HB3  1 1 
       47 43763 1 1  2 SER HG   H -22.294  -6.109  -3.183 1.00 . A A . 392 SER HG   1 1 
       47 43764 1 1  2 SER N    N -23.607  -1.958  -3.181 1.00 . A A . 392 SER N    1 1 
       47 43765 1 1  2 SER O    O -21.057  -3.133  -4.519 1.00 . A A . 392 SER O    1 1 
       47 43766 1 1  2 SER OG   O -22.346  -5.373  -2.550 1.00 . A A . 392 SER OG   1 1 
       47 43767 1 1  3 GLU C    C -18.133  -2.586  -3.089 1.00 . A A . 393 GLU C    1 1 
       47 43768 1 1  3 GLU CA   C -19.199  -1.509  -3.273 1.00 . A A . 393 GLU CA   1 1 
       47 43769 1 1  3 GLU CB   C -18.755  -0.200  -2.617 1.00 . A A . 393 GLU CB   1 1 
       47 43770 1 1  3 GLU CD   C -20.294   1.280  -3.991 1.00 . A A . 393 GLU CD   1 1 
       47 43771 1 1  3 GLU CG   C -19.831   0.881  -2.603 1.00 . A A . 393 GLU CG   1 1 
       47 43772 1 1  3 GLU H    H -20.706  -1.657  -1.798 1.00 . A A . 393 GLU H    1 1 
       47 43773 1 1  3 GLU HA   H -19.346  -1.342  -4.329 1.00 . A A . 393 GLU HA   1 1 
       47 43774 1 1  3 GLU HB2  H -18.469  -0.402  -1.596 1.00 . A A . 393 GLU HB2  1 1 
       47 43775 1 1  3 GLU HB3  H -17.898   0.182  -3.152 1.00 . A A . 393 GLU HB3  1 1 
       47 43776 1 1  3 GLU HG2  H -20.684   0.514  -2.051 1.00 . A A . 393 GLU HG2  1 1 
       47 43777 1 1  3 GLU HG3  H -19.434   1.756  -2.107 1.00 . A A . 393 GLU HG3  1 1 
       47 43778 1 1  3 GLU N    N -20.468  -1.938  -2.711 1.00 . A A . 393 GLU N    1 1 
       47 43779 1 1  3 GLU O    O -18.314  -3.531  -2.313 1.00 . A A . 393 GLU O    1 1 
       47 43780 1 1  3 GLU OE1  O -19.584   2.068  -4.647 1.00 . A A . 393 GLU OE1  1 1 
       47 43781 1 1  3 GLU OE2  O -21.372   0.825  -4.420 1.00 . A A . 393 GLU OE2  1 1 
       47 43782 1 1  4 THR C    C -15.118  -3.278  -2.466 1.00 . A A . 394 THR C    1 1 
       47 43783 1 1  4 THR CA   C -15.943  -3.411  -3.749 1.00 . A A . 394 THR CA   1 1 
       47 43784 1 1  4 THR CB   C -15.023  -3.274  -4.978 1.00 . A A . 394 THR CB   1 1 
       47 43785 1 1  4 THR CG2  C -15.701  -3.822  -6.223 1.00 . A A . 394 THR CG2  1 1 
       47 43786 1 1  4 THR H    H -16.935  -1.667  -4.402 1.00 . A A . 394 THR H    1 1 
       47 43787 1 1  4 THR HA   H -16.384  -4.397  -3.774 1.00 . A A . 394 THR HA   1 1 
       47 43788 1 1  4 THR HB   H -14.116  -3.837  -4.800 1.00 . A A . 394 THR HB   1 1 
       47 43789 1 1  4 THR HG1  H -13.726  -1.809  -5.298 1.00 . A A . 394 THR HG1  1 1 
       47 43790 1 1  4 THR HG21 H -15.043  -3.712  -7.070 1.00 . A A . 394 THR HG21 1 1 
       47 43791 1 1  4 THR HG22 H -16.616  -3.276  -6.403 1.00 . A A . 394 THR HG22 1 1 
       47 43792 1 1  4 THR HG23 H -15.929  -4.868  -6.079 1.00 . A A . 394 THR HG23 1 1 
       47 43793 1 1  4 THR N    N -17.026  -2.443  -3.805 1.00 . A A . 394 THR N    1 1 
       47 43794 1 1  4 THR O    O -13.997  -2.766  -2.475 1.00 . A A . 394 THR O    1 1 
       47 43795 1 1  4 THR OG1  O -14.687  -1.893  -5.183 1.00 . A A . 394 THR OG1  1 1 
       47 43796 1 1  5 GLN C    C -13.877  -4.837  -0.181 1.00 . A A . 395 GLN C    1 1 
       47 43797 1 1  5 GLN CA   C -14.946  -3.763  -0.101 1.00 . A A . 395 GLN CA   1 1 
       47 43798 1 1  5 GLN CB   C -15.874  -4.022   1.086 1.00 . A A . 395 GLN CB   1 1 
       47 43799 1 1  5 GLN CD   C -14.628  -2.406   2.577 1.00 . A A . 395 GLN CD   1 1 
       47 43800 1 1  5 GLN CG   C -15.978  -2.843   2.040 1.00 . A A . 395 GLN CG   1 1 
       47 43801 1 1  5 GLN H    H -16.615  -4.040  -1.380 1.00 . A A . 395 GLN H    1 1 
       47 43802 1 1  5 GLN HA   H -14.465  -2.805   0.026 1.00 . A A . 395 GLN HA   1 1 
       47 43803 1 1  5 GLN HB2  H -16.862  -4.245   0.714 1.00 . A A . 395 GLN HB2  1 1 
       47 43804 1 1  5 GLN HB3  H -15.506  -4.874   1.639 1.00 . A A . 395 GLN HB3  1 1 
       47 43805 1 1  5 GLN HE21 H -14.420  -1.121   1.081 1.00 . A A . 395 GLN HE21 1 1 
       47 43806 1 1  5 GLN HE22 H -13.118  -1.178   2.213 1.00 . A A . 395 GLN HE22 1 1 
       47 43807 1 1  5 GLN HG2  H -16.428  -2.013   1.519 1.00 . A A . 395 GLN HG2  1 1 
       47 43808 1 1  5 GLN HG3  H -16.604  -3.125   2.875 1.00 . A A . 395 GLN HG3  1 1 
       47 43809 1 1  5 GLN N    N -15.682  -3.728  -1.353 1.00 . A A . 395 GLN N    1 1 
       47 43810 1 1  5 GLN NE2  N -13.991  -1.474   1.888 1.00 . A A . 395 GLN NE2  1 1 
       47 43811 1 1  5 GLN O    O -12.758  -4.661   0.308 1.00 . A A . 395 GLN O    1 1 
       47 43812 1 1  5 GLN OE1  O -14.163  -2.897   3.603 1.00 . A A . 395 GLN OE1  1 1 
       47 43813 1 1  6 ALA C    C -12.141  -6.507  -1.995 1.00 . A A . 396 ALA C    1 1 
       47 43814 1 1  6 ALA CA   C -13.265  -7.006  -1.098 1.00 . A A . 396 ALA CA   1 1 
       47 43815 1 1  6 ALA CB   C -13.959  -8.202  -1.729 1.00 . A A . 396 ALA CB   1 1 
       47 43816 1 1  6 ALA H    H -15.150  -6.044  -1.146 1.00 . A A . 396 ALA H    1 1 
       47 43817 1 1  6 ALA HA   H -12.846  -7.319  -0.152 1.00 . A A . 396 ALA HA   1 1 
       47 43818 1 1  6 ALA HB1  H -14.343  -7.923  -2.700 1.00 . A A . 396 ALA HB1  1 1 
       47 43819 1 1  6 ALA HB2  H -14.773  -8.521  -1.098 1.00 . A A . 396 ALA HB2  1 1 
       47 43820 1 1  6 ALA HB3  H -13.251  -9.010  -1.842 1.00 . A A . 396 ALA HB3  1 1 
       47 43821 1 1  6 ALA N    N -14.220  -5.940  -0.838 1.00 . A A . 396 ALA N    1 1 
       47 43822 1 1  6 ALA O    O -11.099  -7.151  -2.117 1.00 . A A . 396 ALA O    1 1 
       47 43823 1 1  7 GLY C    C -10.100  -4.429  -2.666 1.00 . A A . 397 GLY C    1 1 
       47 43824 1 1  7 GLY CA   C -11.354  -4.747  -3.447 1.00 . A A . 397 GLY CA   1 1 
       47 43825 1 1  7 GLY H    H -13.212  -4.885  -2.469 1.00 . A A . 397 GLY H    1 1 
       47 43826 1 1  7 GLY HA2  H -11.114  -5.431  -4.246 1.00 . A A . 397 GLY HA2  1 1 
       47 43827 1 1  7 GLY HA3  H -11.747  -3.833  -3.870 1.00 . A A . 397 GLY HA3  1 1 
       47 43828 1 1  7 GLY N    N -12.359  -5.346  -2.606 1.00 . A A . 397 GLY N    1 1 
       47 43829 1 1  7 GLY O    O  -9.033  -4.977  -2.942 1.00 . A A . 397 GLY O    1 1 
       47 43830 1 1  8 ILE C    C  -8.613  -4.437  -0.062 1.00 . A A . 398 ILE C    1 1 
       47 43831 1 1  8 ILE CA   C  -9.113  -3.213  -0.812 1.00 . A A . 398 ILE CA   1 1 
       47 43832 1 1  8 ILE CB   C  -9.452  -2.045   0.173 1.00 . A A . 398 ILE CB   1 1 
       47 43833 1 1  8 ILE CD1  C  -8.247  -2.513   2.414 1.00 . A A . 398 ILE CD1  1 1 
       47 43834 1 1  8 ILE CG1  C  -8.267  -1.714   1.123 1.00 . A A . 398 ILE CG1  1 1 
       47 43835 1 1  8 ILE CG2  C -10.713  -2.350   0.970 1.00 . A A . 398 ILE CG2  1 1 
       47 43836 1 1  8 ILE H    H -11.128  -3.223  -1.449 1.00 . A A . 398 ILE H    1 1 
       47 43837 1 1  8 ILE HA   H  -8.325  -2.876  -1.470 1.00 . A A . 398 ILE HA   1 1 
       47 43838 1 1  8 ILE HB   H  -9.661  -1.172  -0.427 1.00 . A A . 398 ILE HB   1 1 
       47 43839 1 1  8 ILE HD11 H  -7.431  -2.171   3.035 1.00 . A A . 398 ILE HD11 1 1 
       47 43840 1 1  8 ILE HD12 H  -8.111  -3.561   2.187 1.00 . A A . 398 ILE HD12 1 1 
       47 43841 1 1  8 ILE HD13 H  -9.181  -2.374   2.939 1.00 . A A . 398 ILE HD13 1 1 
       47 43842 1 1  8 ILE HG12 H  -7.332  -1.907   0.610 1.00 . A A . 398 ILE HG12 1 1 
       47 43843 1 1  8 ILE HG13 H  -8.311  -0.662   1.389 1.00 . A A . 398 ILE HG13 1 1 
       47 43844 1 1  8 ILE HG21 H -11.558  -2.405   0.301 1.00 . A A . 398 ILE HG21 1 1 
       47 43845 1 1  8 ILE HG22 H -10.879  -1.567   1.695 1.00 . A A . 398 ILE HG22 1 1 
       47 43846 1 1  8 ILE HG23 H -10.595  -3.295   1.481 1.00 . A A . 398 ILE HG23 1 1 
       47 43847 1 1  8 ILE N    N -10.243  -3.585  -1.648 1.00 . A A . 398 ILE N    1 1 
       47 43848 1 1  8 ILE O    O  -7.426  -4.573   0.165 1.00 . A A . 398 ILE O    1 1 
       47 43849 1 1  9 LYS C    C  -8.117  -7.364   0.183 1.00 . A A . 399 LYS C    1 1 
       47 43850 1 1  9 LYS CA   C  -9.139  -6.563   0.988 1.00 . A A . 399 LYS CA   1 1 
       47 43851 1 1  9 LYS CB   C -10.363  -7.432   1.283 1.00 . A A . 399 LYS CB   1 1 
       47 43852 1 1  9 LYS CD   C -10.882  -6.088   3.344 1.00 . A A . 399 LYS CD   1 1 
       47 43853 1 1  9 LYS CE   C -11.966  -5.380   4.137 1.00 . A A . 399 LYS CE   1 1 
       47 43854 1 1  9 LYS CG   C -11.442  -6.726   2.088 1.00 . A A . 399 LYS CG   1 1 
       47 43855 1 1  9 LYS H    H -10.466  -5.191   0.050 1.00 . A A . 399 LYS H    1 1 
       47 43856 1 1  9 LYS HA   H  -8.685  -6.269   1.923 1.00 . A A . 399 LYS HA   1 1 
       47 43857 1 1  9 LYS HB2  H -10.793  -7.752   0.345 1.00 . A A . 399 LYS HB2  1 1 
       47 43858 1 1  9 LYS HB3  H -10.043  -8.302   1.835 1.00 . A A . 399 LYS HB3  1 1 
       47 43859 1 1  9 LYS HD2  H -10.442  -6.857   3.960 1.00 . A A . 399 LYS HD2  1 1 
       47 43860 1 1  9 LYS HD3  H -10.126  -5.369   3.063 1.00 . A A . 399 LYS HD3  1 1 
       47 43861 1 1  9 LYS HE2  H -11.505  -4.866   4.968 1.00 . A A . 399 LYS HE2  1 1 
       47 43862 1 1  9 LYS HE3  H -12.448  -4.658   3.493 1.00 . A A . 399 LYS HE3  1 1 
       47 43863 1 1  9 LYS HG2  H -11.890  -5.957   1.474 1.00 . A A . 399 LYS HG2  1 1 
       47 43864 1 1  9 LYS HG3  H -12.197  -7.447   2.367 1.00 . A A . 399 LYS HG3  1 1 
       47 43865 1 1  9 LYS HZ1  H -13.469  -6.811   3.868 1.00 . A A . 399 LYS HZ1  1 1 
       47 43866 1 1  9 LYS HZ2  H -13.700  -5.813   5.220 1.00 . A A . 399 LYS HZ2  1 1 
       47 43867 1 1  9 LYS HZ3  H -12.534  -7.043   5.265 1.00 . A A . 399 LYS HZ3  1 1 
       47 43868 1 1  9 LYS N    N  -9.521  -5.345   0.280 1.00 . A A . 399 LYS N    1 1 
       47 43869 1 1  9 LYS NZ   N -12.987  -6.327   4.658 1.00 . A A . 399 LYS NZ   1 1 
       47 43870 1 1  9 LYS O    O  -7.044  -7.705   0.683 1.00 . A A . 399 LYS O    1 1 
       47 43871 1 1 10 GLU C    C  -6.313  -7.591  -2.282 1.00 . A A . 400 GLU C    1 1 
       47 43872 1 1 10 GLU CA   C  -7.544  -8.414  -1.919 1.00 . A A . 400 GLU CA   1 1 
       47 43873 1 1 10 GLU CB   C  -8.264  -8.878  -3.185 1.00 . A A . 400 GLU CB   1 1 
       47 43874 1 1 10 GLU CD   C  -8.165 -10.244  -5.301 1.00 . A A . 400 GLU CD   1 1 
       47 43875 1 1 10 GLU CG   C  -7.401  -9.730  -4.100 1.00 . A A . 400 GLU CG   1 1 
       47 43876 1 1 10 GLU H    H  -9.291  -7.318  -1.437 1.00 . A A . 400 GLU H    1 1 
       47 43877 1 1 10 GLU HA   H  -7.228  -9.282  -1.358 1.00 . A A . 400 GLU HA   1 1 
       47 43878 1 1 10 GLU HB2  H  -9.132  -9.458  -2.905 1.00 . A A . 400 GLU HB2  1 1 
       47 43879 1 1 10 GLU HB3  H  -8.587  -8.010  -3.740 1.00 . A A . 400 GLU HB3  1 1 
       47 43880 1 1 10 GLU HG2  H  -6.571  -9.134  -4.448 1.00 . A A . 400 GLU HG2  1 1 
       47 43881 1 1 10 GLU HG3  H  -7.028 -10.575  -3.540 1.00 . A A . 400 GLU HG3  1 1 
       47 43882 1 1 10 GLU N    N  -8.437  -7.643  -1.071 1.00 . A A . 400 GLU N    1 1 
       47 43883 1 1 10 GLU O    O  -5.181  -8.080  -2.206 1.00 . A A . 400 GLU O    1 1 
       47 43884 1 1 10 GLU OE1  O  -8.339  -9.480  -6.271 1.00 . A A . 400 GLU OE1  1 1 
       47 43885 1 1 10 GLU OE2  O  -8.606 -11.410  -5.267 1.00 . A A . 400 GLU OE2  1 1 
       47 43886 1 1 11 GLU C    C  -4.478  -5.227  -1.891 1.00 . A A . 401 GLU C    1 1 
       47 43887 1 1 11 GLU CA   C  -5.444  -5.458  -3.048 1.00 . A A . 401 GLU CA   1 1 
       47 43888 1 1 11 GLU CB   C  -5.975  -4.125  -3.582 1.00 . A A . 401 GLU CB   1 1 
       47 43889 1 1 11 GLU CD   C  -7.221  -2.945  -5.450 1.00 . A A . 401 GLU CD   1 1 
       47 43890 1 1 11 GLU CG   C  -6.724  -4.267  -4.899 1.00 . A A . 401 GLU CG   1 1 
       47 43891 1 1 11 GLU H    H  -7.458  -5.988  -2.665 1.00 . A A . 401 GLU H    1 1 
       47 43892 1 1 11 GLU HA   H  -4.908  -5.954  -3.841 1.00 . A A . 401 GLU HA   1 1 
       47 43893 1 1 11 GLU HB2  H  -6.648  -3.697  -2.853 1.00 . A A . 401 GLU HB2  1 1 
       47 43894 1 1 11 GLU HB3  H  -5.145  -3.452  -3.734 1.00 . A A . 401 GLU HB3  1 1 
       47 43895 1 1 11 GLU HG2  H  -6.060  -4.711  -5.626 1.00 . A A . 401 GLU HG2  1 1 
       47 43896 1 1 11 GLU HG3  H  -7.571  -4.918  -4.745 1.00 . A A . 401 GLU HG3  1 1 
       47 43897 1 1 11 GLU N    N  -6.535  -6.334  -2.653 1.00 . A A . 401 GLU N    1 1 
       47 43898 1 1 11 GLU O    O  -3.271  -5.250  -2.089 1.00 . A A . 401 GLU O    1 1 
       47 43899 1 1 11 GLU OE1  O  -8.309  -2.493  -5.037 1.00 . A A . 401 GLU OE1  1 1 
       47 43900 1 1 11 GLU OE2  O  -6.533  -2.368  -6.315 1.00 . A A . 401 GLU OE2  1 1 
       47 43901 1 1 12 ILE C    C  -3.297  -5.990   0.813 1.00 . A A . 402 ILE C    1 1 
       47 43902 1 1 12 ILE CA   C  -4.154  -4.772   0.477 1.00 . A A . 402 ILE CA   1 1 
       47 43903 1 1 12 ILE CB   C  -4.970  -4.332   1.726 1.00 . A A . 402 ILE CB   1 1 
       47 43904 1 1 12 ILE CD1  C  -4.812  -3.032   3.912 1.00 . A A . 402 ILE CD1  1 1 
       47 43905 1 1 12 ILE CG1  C  -4.068  -3.602   2.722 1.00 . A A . 402 ILE CG1  1 1 
       47 43906 1 1 12 ILE CG2  C  -5.631  -5.525   2.406 1.00 . A A . 402 ILE CG2  1 1 
       47 43907 1 1 12 ILE H    H  -5.978  -5.086  -0.561 1.00 . A A . 402 ILE H    1 1 
       47 43908 1 1 12 ILE HA   H  -3.490  -3.959   0.207 1.00 . A A . 402 ILE HA   1 1 
       47 43909 1 1 12 ILE HB   H  -5.747  -3.659   1.399 1.00 . A A . 402 ILE HB   1 1 
       47 43910 1 1 12 ILE HD11 H  -5.314  -3.832   4.438 1.00 . A A . 402 ILE HD11 1 1 
       47 43911 1 1 12 ILE HD12 H  -5.540  -2.313   3.570 1.00 . A A . 402 ILE HD12 1 1 
       47 43912 1 1 12 ILE HD13 H  -4.111  -2.549   4.577 1.00 . A A . 402 ILE HD13 1 1 
       47 43913 1 1 12 ILE HG12 H  -3.326  -4.290   3.096 1.00 . A A . 402 ILE HG12 1 1 
       47 43914 1 1 12 ILE HG13 H  -3.574  -2.785   2.217 1.00 . A A . 402 ILE HG13 1 1 
       47 43915 1 1 12 ILE HG21 H  -6.167  -5.191   3.283 1.00 . A A . 402 ILE HG21 1 1 
       47 43916 1 1 12 ILE HG22 H  -4.871  -6.235   2.698 1.00 . A A . 402 ILE HG22 1 1 
       47 43917 1 1 12 ILE HG23 H  -6.319  -5.995   1.720 1.00 . A A . 402 ILE HG23 1 1 
       47 43918 1 1 12 ILE N    N  -5.001  -5.042  -0.680 1.00 . A A . 402 ILE N    1 1 
       47 43919 1 1 12 ILE O    O  -2.163  -5.842   1.248 1.00 . A A . 402 ILE O    1 1 
       47 43920 1 1 13 ARG C    C  -1.785  -8.345  -0.084 1.00 . A A . 403 ARG C    1 1 
       47 43921 1 1 13 ARG CA   C  -3.027  -8.398   0.790 1.00 . A A . 403 ARG CA   1 1 
       47 43922 1 1 13 ARG CB   C  -3.825  -9.662   0.461 1.00 . A A . 403 ARG CB   1 1 
       47 43923 1 1 13 ARG CD   C  -5.679 -11.234   1.085 1.00 . A A . 403 ARG CD   1 1 
       47 43924 1 1 13 ARG CG   C  -5.037  -9.881   1.350 1.00 . A A . 403 ARG CG   1 1 
       47 43925 1 1 13 ARG CZ   C  -6.423 -12.564  -0.852 1.00 . A A . 403 ARG CZ   1 1 
       47 43926 1 1 13 ARG H    H  -4.759  -7.270   0.298 1.00 . A A . 403 ARG H    1 1 
       47 43927 1 1 13 ARG HA   H  -2.723  -8.429   1.827 1.00 . A A . 403 ARG HA   1 1 
       47 43928 1 1 13 ARG HB2  H  -4.165  -9.599  -0.561 1.00 . A A . 403 ARG HB2  1 1 
       47 43929 1 1 13 ARG HB3  H  -3.173 -10.519   0.561 1.00 . A A . 403 ARG HB3  1 1 
       47 43930 1 1 13 ARG HD2  H  -4.966 -12.008   1.331 1.00 . A A . 403 ARG HD2  1 1 
       47 43931 1 1 13 ARG HD3  H  -6.549 -11.336   1.718 1.00 . A A . 403 ARG HD3  1 1 
       47 43932 1 1 13 ARG HE   H  -6.109 -10.585  -0.867 1.00 . A A . 403 ARG HE   1 1 
       47 43933 1 1 13 ARG HG2  H  -4.729  -9.835   2.384 1.00 . A A . 403 ARG HG2  1 1 
       47 43934 1 1 13 ARG HG3  H  -5.760  -9.104   1.153 1.00 . A A . 403 ARG HG3  1 1 
       47 43935 1 1 13 ARG HH11 H  -6.107 -13.632   0.851 1.00 . A A . 403 ARG HH11 1 1 
       47 43936 1 1 13 ARG HH12 H  -6.648 -14.558  -0.521 1.00 . A A . 403 ARG HH12 1 1 
       47 43937 1 1 13 ARG HH21 H  -6.809 -11.803  -2.691 1.00 . A A . 403 ARG HH21 1 1 
       47 43938 1 1 13 ARG HH22 H  -7.040 -13.519  -2.536 1.00 . A A . 403 ARG HH22 1 1 
       47 43939 1 1 13 ARG N    N  -3.822  -7.193   0.589 1.00 . A A . 403 ARG N    1 1 
       47 43940 1 1 13 ARG NE   N  -6.087 -11.394  -0.310 1.00 . A A . 403 ARG NE   1 1 
       47 43941 1 1 13 ARG NH1  N  -6.390 -13.671  -0.119 1.00 . A A . 403 ARG NH1  1 1 
       47 43942 1 1 13 ARG NH2  N  -6.787 -12.630  -2.128 1.00 . A A . 403 ARG NH2  1 1 
       47 43943 1 1 13 ARG O    O  -0.674  -8.554   0.388 1.00 . A A . 403 ARG O    1 1 
       47 43944 1 1 14 ARG C    C  -0.041  -6.728  -2.135 1.00 . A A . 404 ARG C    1 1 
       47 43945 1 1 14 ARG CA   C  -0.893  -7.981  -2.313 1.00 . A A . 404 ARG CA   1 1 
       47 43946 1 1 14 ARG CB   C  -1.441  -8.044  -3.735 1.00 . A A . 404 ARG CB   1 1 
       47 43947 1 1 14 ARG CD   C  -2.664  -9.382  -5.476 1.00 . A A . 404 ARG CD   1 1 
       47 43948 1 1 14 ARG CG   C  -2.197  -9.328  -4.033 1.00 . A A . 404 ARG CG   1 1 
       47 43949 1 1 14 ARG CZ   C  -1.666  -9.235  -7.731 1.00 . A A . 404 ARG CZ   1 1 
       47 43950 1 1 14 ARG H    H  -2.895  -7.814  -1.658 1.00 . A A . 404 ARG H    1 1 
       47 43951 1 1 14 ARG HA   H  -0.276  -8.847  -2.140 1.00 . A A . 404 ARG HA   1 1 
       47 43952 1 1 14 ARG HB2  H  -2.113  -7.211  -3.884 1.00 . A A . 404 ARG HB2  1 1 
       47 43953 1 1 14 ARG HB3  H  -0.618  -7.963  -4.430 1.00 . A A . 404 ARG HB3  1 1 
       47 43954 1 1 14 ARG HD2  H  -3.285 -10.255  -5.606 1.00 . A A . 404 ARG HD2  1 1 
       47 43955 1 1 14 ARG HD3  H  -3.245  -8.494  -5.687 1.00 . A A . 404 ARG HD3  1 1 
       47 43956 1 1 14 ARG HE   H  -0.659  -9.700  -6.057 1.00 . A A . 404 ARG HE   1 1 
       47 43957 1 1 14 ARG HG2  H  -1.547 -10.168  -3.845 1.00 . A A . 404 ARG HG2  1 1 
       47 43958 1 1 14 ARG HG3  H  -3.059  -9.387  -3.382 1.00 . A A . 404 ARG HG3  1 1 
       47 43959 1 1 14 ARG HH11 H  -3.623  -8.706  -7.617 1.00 . A A . 404 ARG HH11 1 1 
       47 43960 1 1 14 ARG HH12 H  -2.948  -8.697  -9.219 1.00 . A A . 404 ARG HH12 1 1 
       47 43961 1 1 14 ARG HH21 H   0.276  -9.669  -8.160 1.00 . A A . 404 ARG HH21 1 1 
       47 43962 1 1 14 ARG HH22 H  -0.709  -9.208  -9.527 1.00 . A A . 404 ARG HH22 1 1 
       47 43963 1 1 14 ARG N    N  -1.986  -8.026  -1.356 1.00 . A A . 404 ARG N    1 1 
       47 43964 1 1 14 ARG NE   N  -1.545  -9.453  -6.421 1.00 . A A . 404 ARG NE   1 1 
       47 43965 1 1 14 ARG NH1  N  -2.836  -8.845  -8.228 1.00 . A A . 404 ARG NH1  1 1 
       47 43966 1 1 14 ARG NH2  N  -0.619  -9.384  -8.534 1.00 . A A . 404 ARG NH2  1 1 
       47 43967 1 1 14 ARG O    O   1.183  -6.771  -2.268 1.00 . A A . 404 ARG O    1 1 
       47 43968 1 1 15 GLN C    C   0.844  -4.329  -0.384 1.00 . A A . 405 GLN C    1 1 
       47 43969 1 1 15 GLN CA   C   0.013  -4.344  -1.662 1.00 . A A . 405 GLN CA   1 1 
       47 43970 1 1 15 GLN CB   C  -0.961  -3.161  -1.695 1.00 . A A . 405 GLN CB   1 1 
       47 43971 1 1 15 GLN CD   C  -2.382  -1.634  -3.157 1.00 . A A . 405 GLN CD   1 1 
       47 43972 1 1 15 GLN CG   C  -1.504  -2.873  -3.090 1.00 . A A . 405 GLN CG   1 1 
       47 43973 1 1 15 GLN H    H  -1.667  -5.635  -1.729 1.00 . A A . 405 GLN H    1 1 
       47 43974 1 1 15 GLN HA   H   0.691  -4.249  -2.498 1.00 . A A . 405 GLN HA   1 1 
       47 43975 1 1 15 GLN HB2  H  -1.793  -3.379  -1.042 1.00 . A A . 405 GLN HB2  1 1 
       47 43976 1 1 15 GLN HB3  H  -0.454  -2.277  -1.339 1.00 . A A . 405 GLN HB3  1 1 
       47 43977 1 1 15 GLN HE21 H  -3.015  -1.923  -1.295 1.00 . A A . 405 GLN HE21 1 1 
       47 43978 1 1 15 GLN HE22 H  -3.659  -0.542  -2.104 1.00 . A A . 405 GLN HE22 1 1 
       47 43979 1 1 15 GLN HG2  H  -0.671  -2.730  -3.760 1.00 . A A . 405 GLN HG2  1 1 
       47 43980 1 1 15 GLN HG3  H  -2.082  -3.724  -3.419 1.00 . A A . 405 GLN HG3  1 1 
       47 43981 1 1 15 GLN N    N  -0.689  -5.610  -1.829 1.00 . A A . 405 GLN N    1 1 
       47 43982 1 1 15 GLN NE2  N  -3.089  -1.338  -2.075 1.00 . A A . 405 GLN NE2  1 1 
       47 43983 1 1 15 GLN O    O   1.983  -3.891  -0.403 1.00 . A A . 405 GLN O    1 1 
       47 43984 1 1 15 GLN OE1  O  -2.435  -0.956  -4.181 1.00 . A A . 405 GLN OE1  1 1 
       47 43985 1 1 16 GLU C    C   2.154  -6.000   1.772 1.00 . A A . 406 GLU C    1 1 
       47 43986 1 1 16 GLU CA   C   1.075  -4.939   1.949 1.00 . A A . 406 GLU CA   1 1 
       47 43987 1 1 16 GLU CB   C   0.188  -5.298   3.143 1.00 . A A . 406 GLU CB   1 1 
       47 43988 1 1 16 GLU CD   C  -0.194  -2.980   4.073 1.00 . A A . 406 GLU CD   1 1 
       47 43989 1 1 16 GLU CG   C  -0.836  -4.229   3.511 1.00 . A A . 406 GLU CG   1 1 
       47 43990 1 1 16 GLU H    H  -0.645  -5.112   0.714 1.00 . A A . 406 GLU H    1 1 
       47 43991 1 1 16 GLU HA   H   1.550  -3.986   2.132 1.00 . A A . 406 GLU HA   1 1 
       47 43992 1 1 16 GLU HB2  H  -0.345  -6.210   2.920 1.00 . A A . 406 GLU HB2  1 1 
       47 43993 1 1 16 GLU HB3  H   0.828  -5.466   4.003 1.00 . A A . 406 GLU HB3  1 1 
       47 43994 1 1 16 GLU HG2  H  -1.409  -3.958   2.627 1.00 . A A . 406 GLU HG2  1 1 
       47 43995 1 1 16 GLU HG3  H  -1.505  -4.636   4.256 1.00 . A A . 406 GLU HG3  1 1 
       47 43996 1 1 16 GLU N    N   0.295  -4.823   0.720 1.00 . A A . 406 GLU N    1 1 
       47 43997 1 1 16 GLU O    O   3.209  -5.946   2.402 1.00 . A A . 406 GLU O    1 1 
       47 43998 1 1 16 GLU OE1  O  -0.024  -2.907   5.309 1.00 . A A . 406 GLU OE1  1 1 
       47 43999 1 1 16 GLU OE2  O   0.123  -2.065   3.290 1.00 . A A . 406 GLU OE2  1 1 
       47 44000 1 1 17 PHE C    C   4.071  -7.408  -0.071 1.00 . A A . 407 PHE C    1 1 
       47 44001 1 1 17 PHE CA   C   2.825  -8.017   0.566 1.00 . A A . 407 PHE CA   1 1 
       47 44002 1 1 17 PHE CB   C   2.180  -9.022  -0.398 1.00 . A A . 407 PHE CB   1 1 
       47 44003 1 1 17 PHE CD1  C   4.097 -10.576  -0.901 1.00 . A A . 407 PHE CD1  1 1 
       47 44004 1 1 17 PHE CD2  C   2.128 -11.475   0.103 1.00 . A A . 407 PHE CD2  1 1 
       47 44005 1 1 17 PHE CE1  C   4.674 -11.832  -0.902 1.00 . A A . 407 PHE CE1  1 1 
       47 44006 1 1 17 PHE CE2  C   2.700 -12.733   0.103 1.00 . A A . 407 PHE CE2  1 1 
       47 44007 1 1 17 PHE CG   C   2.818 -10.384  -0.401 1.00 . A A . 407 PHE CG   1 1 
       47 44008 1 1 17 PHE CZ   C   3.976 -12.910  -0.397 1.00 . A A . 407 PHE CZ   1 1 
       47 44009 1 1 17 PHE H    H   0.989  -6.967   0.467 1.00 . A A . 407 PHE H    1 1 
       47 44010 1 1 17 PHE HA   H   3.104  -8.523   1.478 1.00 . A A . 407 PHE HA   1 1 
       47 44011 1 1 17 PHE HB2  H   1.143  -9.148  -0.126 1.00 . A A . 407 PHE HB2  1 1 
       47 44012 1 1 17 PHE HB3  H   2.232  -8.627  -1.403 1.00 . A A . 407 PHE HB3  1 1 
       47 44013 1 1 17 PHE HD1  H   4.645  -9.733  -1.296 1.00 . A A . 407 PHE HD1  1 1 
       47 44014 1 1 17 PHE HD2  H   1.126 -11.336   0.494 1.00 . A A . 407 PHE HD2  1 1 
       47 44015 1 1 17 PHE HE1  H   5.673 -11.970  -1.292 1.00 . A A . 407 PHE HE1  1 1 
       47 44016 1 1 17 PHE HE2  H   2.152 -13.575   0.497 1.00 . A A . 407 PHE HE2  1 1 
       47 44017 1 1 17 PHE HZ   H   4.424 -13.893  -0.395 1.00 . A A . 407 PHE HZ   1 1 
       47 44018 1 1 17 PHE N    N   1.872  -6.964   0.898 1.00 . A A . 407 PHE N    1 1 
       47 44019 1 1 17 PHE O    O   5.192  -7.628   0.391 1.00 . A A . 407 PHE O    1 1 
       47 44020 1 1 18 LEU C    C   5.499  -4.796  -0.984 1.00 . A A . 408 LEU C    1 1 
       47 44021 1 1 18 LEU CA   C   4.974  -5.966  -1.803 1.00 . A A . 408 LEU CA   1 1 
       47 44022 1 1 18 LEU CB   C   4.585  -5.523  -3.224 1.00 . A A . 408 LEU CB   1 1 
       47 44023 1 1 18 LEU CD1  C   3.444  -3.286  -2.978 1.00 . A A . 408 LEU CD1  1 1 
       47 44024 1 1 18 LEU CD2  C   2.755  -4.835  -4.802 1.00 . A A . 408 LEU CD2  1 1 
       47 44025 1 1 18 LEU CG   C   3.270  -4.743  -3.374 1.00 . A A . 408 LEU CG   1 1 
       47 44026 1 1 18 LEU H    H   2.955  -6.494  -1.461 1.00 . A A . 408 LEU H    1 1 
       47 44027 1 1 18 LEU HA   H   5.766  -6.695  -1.882 1.00 . A A . 408 LEU HA   1 1 
       47 44028 1 1 18 LEU HB2  H   5.384  -4.899  -3.600 1.00 . A A . 408 LEU HB2  1 1 
       47 44029 1 1 18 LEU HB3  H   4.525  -6.404  -3.845 1.00 . A A . 408 LEU HB3  1 1 
       47 44030 1 1 18 LEU HD11 H   4.181  -2.827  -3.618 1.00 . A A . 408 LEU HD11 1 1 
       47 44031 1 1 18 LEU HD12 H   3.770  -3.230  -1.950 1.00 . A A . 408 LEU HD12 1 1 
       47 44032 1 1 18 LEU HD13 H   2.499  -2.770  -3.085 1.00 . A A . 408 LEU HD13 1 1 
       47 44033 1 1 18 LEU HD21 H   1.831  -4.281  -4.887 1.00 . A A . 408 LEU HD21 1 1 
       47 44034 1 1 18 LEU HD22 H   2.583  -5.869  -5.059 1.00 . A A . 408 LEU HD22 1 1 
       47 44035 1 1 18 LEU HD23 H   3.489  -4.413  -5.473 1.00 . A A . 408 LEU HD23 1 1 
       47 44036 1 1 18 LEU HG   H   2.527  -5.179  -2.721 1.00 . A A . 408 LEU HG   1 1 
       47 44037 1 1 18 LEU N    N   3.867  -6.624  -1.126 1.00 . A A . 408 LEU N    1 1 
       47 44038 1 1 18 LEU O    O   6.656  -4.409  -1.119 1.00 . A A . 408 LEU O    1 1 
       47 44039 1 1 19 LEU C    C   6.093  -3.784   1.773 1.00 . A A . 409 LEU C    1 1 
       47 44040 1 1 19 LEU CA   C   5.083  -3.202   0.794 1.00 . A A . 409 LEU CA   1 1 
       47 44041 1 1 19 LEU CB   C   3.880  -2.605   1.534 1.00 . A A . 409 LEU CB   1 1 
       47 44042 1 1 19 LEU CD1  C   3.013  -0.398   2.355 1.00 . A A . 409 LEU CD1  1 1 
       47 44043 1 1 19 LEU CD2  C   4.474  -1.791   3.825 1.00 . A A . 409 LEU CD2  1 1 
       47 44044 1 1 19 LEU CG   C   4.181  -1.374   2.392 1.00 . A A . 409 LEU CG   1 1 
       47 44045 1 1 19 LEU H    H   3.711  -4.533  -0.118 1.00 . A A . 409 LEU H    1 1 
       47 44046 1 1 19 LEU HA   H   5.565  -2.426   0.216 1.00 . A A . 409 LEU HA   1 1 
       47 44047 1 1 19 LEU HB2  H   3.133  -2.335   0.803 1.00 . A A . 409 LEU HB2  1 1 
       47 44048 1 1 19 LEU HB3  H   3.470  -3.373   2.175 1.00 . A A . 409 LEU HB3  1 1 
       47 44049 1 1 19 LEU HD11 H   3.258   0.480   2.934 1.00 . A A . 409 LEU HD11 1 1 
       47 44050 1 1 19 LEU HD12 H   2.134  -0.870   2.770 1.00 . A A . 409 LEU HD12 1 1 
       47 44051 1 1 19 LEU HD13 H   2.821  -0.110   1.332 1.00 . A A . 409 LEU HD13 1 1 
       47 44052 1 1 19 LEU HD21 H   5.309  -2.478   3.836 1.00 . A A . 409 LEU HD21 1 1 
       47 44053 1 1 19 LEU HD22 H   3.607  -2.274   4.248 1.00 . A A . 409 LEU HD22 1 1 
       47 44054 1 1 19 LEU HD23 H   4.722  -0.917   4.410 1.00 . A A . 409 LEU HD23 1 1 
       47 44055 1 1 19 LEU HG   H   5.053  -0.873   2.002 1.00 . A A . 409 LEU HG   1 1 
       47 44056 1 1 19 LEU N    N   4.653  -4.245  -0.124 1.00 . A A . 409 LEU N    1 1 
       47 44057 1 1 19 LEU O    O   7.127  -3.179   2.055 1.00 . A A . 409 LEU O    1 1 
       47 44058 1 1 20 ASN C    C   8.021  -5.986   2.315 1.00 . A A . 410 ASN C    1 1 
       47 44059 1 1 20 ASN CA   C   6.732  -5.723   3.096 1.00 . A A . 410 ASN CA   1 1 
       47 44060 1 1 20 ASN CB   C   6.117  -7.049   3.553 1.00 . A A . 410 ASN CB   1 1 
       47 44061 1 1 20 ASN CG   C   7.128  -7.953   4.232 1.00 . A A . 410 ASN CG   1 1 
       47 44062 1 1 20 ASN H    H   4.895  -5.355   2.101 1.00 . A A . 410 ASN H    1 1 
       47 44063 1 1 20 ASN HA   H   6.955  -5.123   3.965 1.00 . A A . 410 ASN HA   1 1 
       47 44064 1 1 20 ASN HB2  H   5.317  -6.845   4.250 1.00 . A A . 410 ASN HB2  1 1 
       47 44065 1 1 20 ASN HB3  H   5.716  -7.568   2.692 1.00 . A A . 410 ASN HB3  1 1 
       47 44066 1 1 20 ASN HD21 H   6.812  -7.042   5.972 1.00 . A A . 410 ASN HD21 1 1 
       47 44067 1 1 20 ASN HD22 H   7.974  -8.332   5.989 1.00 . A A . 410 ASN HD22 1 1 
       47 44068 1 1 20 ASN N    N   5.789  -4.975   2.275 1.00 . A A . 410 ASN N    1 1 
       47 44069 1 1 20 ASN ND2  N   7.324  -7.757   5.523 1.00 . A A . 410 ASN ND2  1 1 
       47 44070 1 1 20 ASN O    O   9.127  -5.822   2.833 1.00 . A A . 410 ASN O    1 1 
       47 44071 1 1 20 ASN OD1  O   7.744  -8.809   3.596 1.00 . A A . 410 ASN OD1  1 1 
       47 44072 1 1 21 SER C    C   9.859  -5.424  -0.011 1.00 . A A . 411 SER C    1 1 
       47 44073 1 1 21 SER CA   C   8.971  -6.657   0.164 1.00 . A A . 411 SER CA   1 1 
       47 44074 1 1 21 SER CB   C   8.431  -7.130  -1.191 1.00 . A A . 411 SER CB   1 1 
       47 44075 1 1 21 SER H    H   6.941  -6.486   0.718 1.00 . A A . 411 SER H    1 1 
       47 44076 1 1 21 SER HA   H   9.558  -7.450   0.606 1.00 . A A . 411 SER HA   1 1 
       47 44077 1 1 21 SER HB2  H   7.909  -8.065  -1.059 1.00 . A A . 411 SER HB2  1 1 
       47 44078 1 1 21 SER HB3  H   7.744  -6.391  -1.574 1.00 . A A . 411 SER HB3  1 1 
       47 44079 1 1 21 SER HG   H  10.247  -7.693  -1.703 1.00 . A A . 411 SER HG   1 1 
       47 44080 1 1 21 SER N    N   7.854  -6.376   1.056 1.00 . A A . 411 SER N    1 1 
       47 44081 1 1 21 SER O    O  11.068  -5.482   0.214 1.00 . A A . 411 SER O    1 1 
       47 44082 1 1 21 SER OG   O   9.465  -7.322  -2.140 1.00 . A A . 411 SER OG   1 1 
       47 44083 1 1 22 LEU C    C  10.611  -2.557   0.726 1.00 . A A . 412 LEU C    1 1 
       47 44084 1 1 22 LEU CA   C  10.045  -3.089  -0.600 1.00 . A A . 412 LEU CA   1 1 
       47 44085 1 1 22 LEU CB   C   9.221  -2.030  -1.356 1.00 . A A . 412 LEU CB   1 1 
       47 44086 1 1 22 LEU CD1  C   8.128  -0.622   0.399 1.00 . A A . 412 LEU CD1  1 1 
       47 44087 1 1 22 LEU CD2  C   6.948  -1.045  -1.763 1.00 . A A . 412 LEU CD2  1 1 
       47 44088 1 1 22 LEU CG   C   7.895  -1.622  -0.716 1.00 . A A . 412 LEU CG   1 1 
       47 44089 1 1 22 LEU H    H   8.291  -4.291  -0.559 1.00 . A A . 412 LEU H    1 1 
       47 44090 1 1 22 LEU HA   H  10.884  -3.363  -1.219 1.00 . A A . 412 LEU HA   1 1 
       47 44091 1 1 22 LEU HB2  H   9.831  -1.145  -1.455 1.00 . A A . 412 LEU HB2  1 1 
       47 44092 1 1 22 LEU HB3  H   9.014  -2.412  -2.347 1.00 . A A . 412 LEU HB3  1 1 
       47 44093 1 1 22 LEU HD11 H   7.180  -0.348   0.838 1.00 . A A . 412 LEU HD11 1 1 
       47 44094 1 1 22 LEU HD12 H   8.608   0.259   0.000 1.00 . A A . 412 LEU HD12 1 1 
       47 44095 1 1 22 LEU HD13 H   8.759  -1.066   1.155 1.00 . A A . 412 LEU HD13 1 1 
       47 44096 1 1 22 LEU HD21 H   6.783  -1.775  -2.540 1.00 . A A . 412 LEU HD21 1 1 
       47 44097 1 1 22 LEU HD22 H   7.381  -0.153  -2.191 1.00 . A A . 412 LEU HD22 1 1 
       47 44098 1 1 22 LEU HD23 H   6.003  -0.797  -1.297 1.00 . A A . 412 LEU HD23 1 1 
       47 44099 1 1 22 LEU HG   H   7.427  -2.497  -0.288 1.00 . A A . 412 LEU HG   1 1 
       47 44100 1 1 22 LEU N    N   9.266  -4.300  -0.394 1.00 . A A . 412 LEU N    1 1 
       47 44101 1 1 22 LEU O    O  11.624  -1.865   0.736 1.00 . A A . 412 LEU O    1 1 
       47 44102 1 1 23 HIS C    C  11.754  -3.346   3.486 1.00 . A A . 413 HIS C    1 1 
       47 44103 1 1 23 HIS CA   C  10.489  -2.555   3.167 1.00 . A A . 413 HIS CA   1 1 
       47 44104 1 1 23 HIS CB   C   9.443  -2.802   4.257 1.00 . A A . 413 HIS CB   1 1 
       47 44105 1 1 23 HIS CD2  C   7.992  -0.709   3.824 1.00 . A A . 413 HIS CD2  1 1 
       47 44106 1 1 23 HIS CE1  C   7.713  -0.077   5.900 1.00 . A A . 413 HIS CE1  1 1 
       47 44107 1 1 23 HIS CG   C   8.651  -1.586   4.609 1.00 . A A . 413 HIS CG   1 1 
       47 44108 1 1 23 HIS H    H   9.103  -3.363   1.772 1.00 . A A . 413 HIS H    1 1 
       47 44109 1 1 23 HIS HA   H  10.736  -1.504   3.157 1.00 . A A . 413 HIS HA   1 1 
       47 44110 1 1 23 HIS HB2  H   8.753  -3.559   3.921 1.00 . A A . 413 HIS HB2  1 1 
       47 44111 1 1 23 HIS HB3  H   9.941  -3.147   5.154 1.00 . A A . 413 HIS HB3  1 1 
       47 44112 1 1 23 HIS HD1  H   8.816  -1.599   6.717 1.00 . A A . 413 HIS HD1  1 1 
       47 44113 1 1 23 HIS HD2  H   7.947  -0.733   2.741 1.00 . A A . 413 HIS HD2  1 1 
       47 44114 1 1 23 HIS HE1  H   7.403   0.474   6.773 1.00 . A A . 413 HIS HE1  1 1 
       47 44115 1 1 23 HIS HE2  H   6.671   0.825   4.388 1.00 . A A . 413 HIS HE2  1 1 
       47 44116 1 1 23 HIS N    N   9.965  -2.895   1.842 1.00 . A A . 413 HIS N    1 1 
       47 44117 1 1 23 HIS ND1  N   8.458  -1.164   5.903 1.00 . A A . 413 HIS ND1  1 1 
       47 44118 1 1 23 HIS NE2  N   7.411   0.224   4.650 1.00 . A A . 413 HIS NE2  1 1 
       47 44119 1 1 23 HIS O    O  12.733  -2.787   3.986 1.00 . A A . 413 HIS O    1 1 
       47 44120 1 1 24 ARG C    C  14.000  -5.175   2.395 1.00 . A A . 414 ARG C    1 1 
       47 44121 1 1 24 ARG CA   C  12.918  -5.480   3.434 1.00 . A A . 414 ARG CA   1 1 
       47 44122 1 1 24 ARG CB   C  12.555  -6.970   3.406 1.00 . A A . 414 ARG CB   1 1 
       47 44123 1 1 24 ARG CD   C  11.874  -8.968   2.051 1.00 . A A . 414 ARG CD   1 1 
       47 44124 1 1 24 ARG CG   C  12.145  -7.478   2.037 1.00 . A A . 414 ARG CG   1 1 
       47 44125 1 1 24 ARG CZ   C  10.684 -10.516   3.541 1.00 . A A . 414 ARG CZ   1 1 
       47 44126 1 1 24 ARG H    H  10.921  -5.055   2.846 1.00 . A A . 414 ARG H    1 1 
       47 44127 1 1 24 ARG HA   H  13.302  -5.234   4.411 1.00 . A A . 414 ARG HA   1 1 
       47 44128 1 1 24 ARG HB2  H  13.406  -7.544   3.737 1.00 . A A . 414 ARG HB2  1 1 
       47 44129 1 1 24 ARG HB3  H  11.732  -7.138   4.087 1.00 . A A . 414 ARG HB3  1 1 
       47 44130 1 1 24 ARG HD2  H  11.601  -9.281   1.054 1.00 . A A . 414 ARG HD2  1 1 
       47 44131 1 1 24 ARG HD3  H  12.776  -9.480   2.353 1.00 . A A . 414 ARG HD3  1 1 
       47 44132 1 1 24 ARG HE   H  10.117  -8.636   3.158 1.00 . A A . 414 ARG HE   1 1 
       47 44133 1 1 24 ARG HG2  H  11.247  -6.965   1.729 1.00 . A A . 414 ARG HG2  1 1 
       47 44134 1 1 24 ARG HG3  H  12.940  -7.272   1.335 1.00 . A A . 414 ARG HG3  1 1 
       47 44135 1 1 24 ARG HH11 H  12.391 -11.244   2.716 1.00 . A A . 414 ARG HH11 1 1 
       47 44136 1 1 24 ARG HH12 H  11.525 -12.360   3.731 1.00 . A A . 414 ARG HH12 1 1 
       47 44137 1 1 24 ARG HH21 H   8.961 -10.071   4.513 1.00 . A A . 414 ARG HH21 1 1 
       47 44138 1 1 24 ARG HH22 H   9.579 -11.676   4.791 1.00 . A A . 414 ARG HH22 1 1 
       47 44139 1 1 24 ARG N    N  11.740  -4.645   3.204 1.00 . A A . 414 ARG N    1 1 
       47 44140 1 1 24 ARG NE   N  10.796  -9.323   2.969 1.00 . A A . 414 ARG NE   1 1 
       47 44141 1 1 24 ARG NH1  N  11.606 -11.446   3.316 1.00 . A A . 414 ARG NH1  1 1 
       47 44142 1 1 24 ARG NH2  N   9.659 -10.776   4.342 1.00 . A A . 414 ARG NH2  1 1 
       47 44143 1 1 24 ARG O    O  15.138  -5.631   2.506 1.00 . A A . 414 ARG O    1 1 
       47 44144 1 1 25 ASP C    C  14.956  -2.489   0.673 1.00 . A A . 415 ASP C    1 1 
       47 44145 1 1 25 ASP CA   C  14.567  -3.931   0.377 1.00 . A A . 415 ASP CA   1 1 
       47 44146 1 1 25 ASP CB   C  13.959  -4.055  -1.022 1.00 . A A . 415 ASP CB   1 1 
       47 44147 1 1 25 ASP CG   C  14.920  -4.677  -2.019 1.00 . A A . 415 ASP CG   1 1 
       47 44148 1 1 25 ASP H    H  12.679  -4.159   1.299 1.00 . A A . 415 ASP H    1 1 
       47 44149 1 1 25 ASP HA   H  15.456  -4.539   0.430 1.00 . A A . 415 ASP HA   1 1 
       47 44150 1 1 25 ASP HB2  H  13.078  -4.672  -0.967 1.00 . A A . 415 ASP HB2  1 1 
       47 44151 1 1 25 ASP HB3  H  13.685  -3.074  -1.378 1.00 . A A . 415 ASP HB3  1 1 
       47 44152 1 1 25 ASP N    N  13.625  -4.404   1.381 1.00 . A A . 415 ASP N    1 1 
       47 44153 1 1 25 ASP O    O  15.524  -1.798  -0.172 1.00 . A A . 415 ASP O    1 1 
       47 44154 1 1 25 ASP OD1  O  15.035  -5.918  -2.040 1.00 . A A . 415 ASP OD1  1 1 
       47 44155 1 1 25 ASP OD2  O  15.548  -3.928  -2.791 1.00 . A A . 415 ASP OD2  1 1 
       47 44156 1 1 26 LEU C    C  16.150  -0.995   3.467 1.00 . A A . 416 LEU C    1 1 
       47 44157 1 1 26 LEU CA   C  15.092  -0.768   2.400 1.00 . A A . 416 LEU CA   1 1 
       47 44158 1 1 26 LEU CB   C  13.944   0.036   2.984 1.00 . A A . 416 LEU CB   1 1 
       47 44159 1 1 26 LEU CD1  C  11.862   1.345   2.637 1.00 . A A . 416 LEU CD1  1 1 
       47 44160 1 1 26 LEU CD2  C  13.818   1.673   1.109 1.00 . A A . 416 LEU CD2  1 1 
       47 44161 1 1 26 LEU CG   C  13.034   0.673   1.949 1.00 . A A . 416 LEU CG   1 1 
       47 44162 1 1 26 LEU H    H  14.017  -2.582   2.431 1.00 . A A . 416 LEU H    1 1 
       47 44163 1 1 26 LEU HA   H  15.522  -0.210   1.584 1.00 . A A . 416 LEU HA   1 1 
       47 44164 1 1 26 LEU HB2  H  13.350  -0.617   3.605 1.00 . A A . 416 LEU HB2  1 1 
       47 44165 1 1 26 LEU HB3  H  14.356   0.821   3.601 1.00 . A A . 416 LEU HB3  1 1 
       47 44166 1 1 26 LEU HD11 H  12.231   2.125   3.286 1.00 . A A . 416 LEU HD11 1 1 
       47 44167 1 1 26 LEU HD12 H  11.326   0.614   3.223 1.00 . A A . 416 LEU HD12 1 1 
       47 44168 1 1 26 LEU HD13 H  11.202   1.771   1.897 1.00 . A A . 416 LEU HD13 1 1 
       47 44169 1 1 26 LEU HD21 H  14.614   1.159   0.590 1.00 . A A . 416 LEU HD21 1 1 
       47 44170 1 1 26 LEU HD22 H  14.240   2.430   1.754 1.00 . A A . 416 LEU HD22 1 1 
       47 44171 1 1 26 LEU HD23 H  13.160   2.137   0.389 1.00 . A A . 416 LEU HD23 1 1 
       47 44172 1 1 26 LEU HG   H  12.651  -0.095   1.295 1.00 . A A . 416 LEU HG   1 1 
       47 44173 1 1 26 LEU N    N  14.620  -2.043   1.879 1.00 . A A . 416 LEU N    1 1 
       47 44174 1 1 26 LEU O    O  17.235  -0.418   3.407 1.00 . A A . 416 LEU O    1 1 
       47 44175 1 1 27 GLN C    C  17.313  -0.981   6.221 1.00 . A A . 417 GLN C    1 1 
       47 44176 1 1 27 GLN CA   C  16.747  -2.215   5.516 1.00 . A A . 417 GLN CA   1 1 
       47 44177 1 1 27 GLN CB   C  17.870  -3.088   4.942 1.00 . A A . 417 GLN CB   1 1 
       47 44178 1 1 27 GLN CD   C  18.473  -5.233   3.745 1.00 . A A . 417 GLN CD   1 1 
       47 44179 1 1 27 GLN CG   C  17.369  -4.401   4.364 1.00 . A A . 417 GLN CG   1 1 
       47 44180 1 1 27 GLN H    H  14.909  -2.212   4.462 1.00 . A A . 417 GLN H    1 1 
       47 44181 1 1 27 GLN HA   H  16.196  -2.795   6.236 1.00 . A A . 417 GLN HA   1 1 
       47 44182 1 1 27 GLN HB2  H  18.372  -2.541   4.157 1.00 . A A . 417 GLN HB2  1 1 
       47 44183 1 1 27 GLN HB3  H  18.579  -3.315   5.722 1.00 . A A . 417 GLN HB3  1 1 
       47 44184 1 1 27 GLN HE21 H  17.181  -6.032   2.466 1.00 . A A . 417 GLN HE21 1 1 
       47 44185 1 1 27 GLN HE22 H  18.822  -6.569   2.321 1.00 . A A . 417 GLN HE22 1 1 
       47 44186 1 1 27 GLN HG2  H  16.906  -4.973   5.154 1.00 . A A . 417 GLN HG2  1 1 
       47 44187 1 1 27 GLN HG3  H  16.632  -4.181   3.603 1.00 . A A . 417 GLN HG3  1 1 
       47 44188 1 1 27 GLN N    N  15.815  -1.838   4.451 1.00 . A A . 417 GLN N    1 1 
       47 44189 1 1 27 GLN NE2  N  18.124  -6.025   2.746 1.00 . A A . 417 GLN NE2  1 1 
       47 44190 1 1 27 GLN O    O  16.713   0.095   6.181 1.00 . A A . 417 GLN O    1 1 
       47 44191 1 1 27 GLN OE1  O  19.629  -5.168   4.161 1.00 . A A . 417 GLN OE1  1 1 
       47 44192 1 1 28 GLY C    C  20.203   0.547   6.663 1.00 . A A . 418 GLY C    1 1 
       47 44193 1 1 28 GLY CA   C  19.087  -0.011   7.518 1.00 . A A . 418 GLY CA   1 1 
       47 44194 1 1 28 GLY H    H  18.841  -2.032   6.970 1.00 . A A . 418 GLY H    1 1 
       47 44195 1 1 28 GLY HA2  H  18.351   0.763   7.689 1.00 . A A . 418 GLY HA2  1 1 
       47 44196 1 1 28 GLY HA3  H  19.496  -0.323   8.467 1.00 . A A . 418 GLY HA3  1 1 
       47 44197 1 1 28 GLY N    N  18.443  -1.140   6.892 1.00 . A A . 418 GLY N    1 1 
       47 44198 1 1 28 GLY O    O  20.584   1.708   6.805 1.00 . A A . 418 GLY O    1 1 
       47 44199 1 1 29 GLY C    C  21.652  -0.031   3.470 1.00 . A A . 419 GLY C    1 1 
       47 44200 1 1 29 GLY CA   C  21.858   0.130   4.963 1.00 . A A . 419 GLY CA   1 1 
       47 44201 1 1 29 GLY H    H  20.351  -1.181   5.661 1.00 . A A . 419 GLY H    1 1 
       47 44202 1 1 29 GLY HA2  H  22.064   1.172   5.169 1.00 . A A . 419 GLY HA2  1 1 
       47 44203 1 1 29 GLY HA3  H  22.718  -0.456   5.256 1.00 . A A . 419 GLY HA3  1 1 
       47 44204 1 1 29 GLY N    N  20.725  -0.281   5.765 1.00 . A A . 419 GLY N    1 1 
       47 44205 1 1 29 GLY O    O  22.624  -0.073   2.717 1.00 . A A . 419 GLY O    1 1 
       47 44206 1 1 30 ILE C    C  19.783   1.237   1.117 1.00 . A A . 420 ILE C    1 1 
       47 44207 1 1 30 ILE CA   C  20.127  -0.165   1.598 1.00 . A A . 420 ILE CA   1 1 
       47 44208 1 1 30 ILE CB   C  18.975  -1.128   1.224 1.00 . A A . 420 ILE CB   1 1 
       47 44209 1 1 30 ILE CD1  C  20.574  -3.115   1.165 1.00 . A A . 420 ILE CD1  1 1 
       47 44210 1 1 30 ILE CG1  C  19.274  -2.553   1.697 1.00 . A A . 420 ILE CG1  1 1 
       47 44211 1 1 30 ILE CG2  C  18.727  -1.106  -0.281 1.00 . A A . 420 ILE CG2  1 1 
       47 44212 1 1 30 ILE H    H  19.661  -0.167   3.664 1.00 . A A . 420 ILE H    1 1 
       47 44213 1 1 30 ILE HA   H  21.027  -0.494   1.094 1.00 . A A . 420 ILE HA   1 1 
       47 44214 1 1 30 ILE HB   H  18.076  -0.781   1.714 1.00 . A A . 420 ILE HB   1 1 
       47 44215 1 1 30 ILE HD11 H  20.714  -4.114   1.550 1.00 . A A . 420 ILE HD11 1 1 
       47 44216 1 1 30 ILE HD12 H  21.394  -2.487   1.481 1.00 . A A . 420 ILE HD12 1 1 
       47 44217 1 1 30 ILE HD13 H  20.537  -3.148   0.086 1.00 . A A . 420 ILE HD13 1 1 
       47 44218 1 1 30 ILE HG12 H  19.325  -2.564   2.778 1.00 . A A . 420 ILE HG12 1 1 
       47 44219 1 1 30 ILE HG13 H  18.473  -3.206   1.374 1.00 . A A . 420 ILE HG13 1 1 
       47 44220 1 1 30 ILE HG21 H  17.911  -1.771  -0.522 1.00 . A A . 420 ILE HG21 1 1 
       47 44221 1 1 30 ILE HG22 H  19.618  -1.428  -0.800 1.00 . A A . 420 ILE HG22 1 1 
       47 44222 1 1 30 ILE HG23 H  18.476  -0.101  -0.589 1.00 . A A . 420 ILE HG23 1 1 
       47 44223 1 1 30 ILE N    N  20.405  -0.133   3.027 1.00 . A A . 420 ILE N    1 1 
       47 44224 1 1 30 ILE O    O  18.822   1.848   1.584 1.00 . A A . 420 ILE O    1 1 
       47 44225 1 1 31 LYS C    C  19.377   3.044  -1.472 1.00 . A A . 421 LYS C    1 1 
       47 44226 1 1 31 LYS CA   C  20.383   3.081  -0.326 1.00 . A A . 421 LYS CA   1 1 
       47 44227 1 1 31 LYS CB   C  21.719   3.660  -0.786 1.00 . A A . 421 LYS CB   1 1 
       47 44228 1 1 31 LYS CD   C  24.152   4.011  -0.197 1.00 . A A . 421 LYS CD   1 1 
       47 44229 1 1 31 LYS CE   C  24.313   5.439  -0.700 1.00 . A A . 421 LYS CE   1 1 
       47 44230 1 1 31 LYS CG   C  22.751   3.730   0.328 1.00 . A A . 421 LYS CG   1 1 
       47 44231 1 1 31 LYS H    H  21.347   1.210  -0.118 1.00 . A A . 421 LYS H    1 1 
       47 44232 1 1 31 LYS HA   H  19.986   3.698   0.467 1.00 . A A . 421 LYS HA   1 1 
       47 44233 1 1 31 LYS HB2  H  22.114   3.039  -1.579 1.00 . A A . 421 LYS HB2  1 1 
       47 44234 1 1 31 LYS HB3  H  21.560   4.658  -1.166 1.00 . A A . 421 LYS HB3  1 1 
       47 44235 1 1 31 LYS HD2  H  24.862   3.840   0.596 1.00 . A A . 421 LYS HD2  1 1 
       47 44236 1 1 31 LYS HD3  H  24.354   3.329  -1.013 1.00 . A A . 421 LYS HD3  1 1 
       47 44237 1 1 31 LYS HE2  H  23.852   6.108   0.011 1.00 . A A . 421 LYS HE2  1 1 
       47 44238 1 1 31 LYS HE3  H  25.370   5.665  -0.768 1.00 . A A . 421 LYS HE3  1 1 
       47 44239 1 1 31 LYS HG2  H  22.472   4.520   1.008 1.00 . A A . 421 LYS HG2  1 1 
       47 44240 1 1 31 LYS HG3  H  22.757   2.787   0.857 1.00 . A A . 421 LYS HG3  1 1 
       47 44241 1 1 31 LYS HZ1  H  23.982   6.577  -2.419 1.00 . A A . 421 LYS HZ1  1 1 
       47 44242 1 1 31 LYS HZ2  H  22.650   5.645  -1.952 1.00 . A A . 421 LYS HZ2  1 1 
       47 44243 1 1 31 LYS HZ3  H  23.981   4.904  -2.696 1.00 . A A . 421 LYS HZ3  1 1 
       47 44244 1 1 31 LYS N    N  20.587   1.748   0.207 1.00 . A A . 421 LYS N    1 1 
       47 44245 1 1 31 LYS NZ   N  23.688   5.655  -2.033 1.00 . A A . 421 LYS NZ   1 1 
       47 44246 1 1 31 LYS O    O  19.748   2.902  -2.639 1.00 . A A . 421 LYS O    1 1 
       47 44247 1 1 32 ASP C    C  16.043   4.229  -1.861 1.00 . A A . 422 ASP C    1 1 
       47 44248 1 1 32 ASP CA   C  17.028   3.092  -2.111 1.00 . A A . 422 ASP CA   1 1 
       47 44249 1 1 32 ASP CB   C  16.285   1.754  -2.050 1.00 . A A . 422 ASP CB   1 1 
       47 44250 1 1 32 ASP CG   C  15.426   1.521  -3.275 1.00 . A A . 422 ASP CG   1 1 
       47 44251 1 1 32 ASP H    H  17.869   3.234  -0.176 1.00 . A A . 422 ASP H    1 1 
       47 44252 1 1 32 ASP HA   H  17.467   3.213  -3.090 1.00 . A A . 422 ASP HA   1 1 
       47 44253 1 1 32 ASP HB2  H  16.998   0.941  -1.972 1.00 . A A . 422 ASP HB2  1 1 
       47 44254 1 1 32 ASP HB3  H  15.645   1.747  -1.181 1.00 . A A . 422 ASP HB3  1 1 
       47 44255 1 1 32 ASP N    N  18.099   3.136  -1.124 1.00 . A A . 422 ASP N    1 1 
       47 44256 1 1 32 ASP O    O  15.739   4.548  -0.711 1.00 . A A . 422 ASP O    1 1 
       47 44257 1 1 32 ASP OD1  O  14.369   2.173  -3.406 1.00 . A A . 422 ASP OD1  1 1 
       47 44258 1 1 32 ASP OD2  O  15.796   0.666  -4.107 1.00 . A A . 422 ASP OD2  1 1 
       47 44259 1 1 33 LEU C    C  13.232   5.514  -3.379 1.00 . A A . 423 LEU C    1 1 
       47 44260 1 1 33 LEU CA   C  14.585   5.932  -2.808 1.00 . A A . 423 LEU CA   1 1 
       47 44261 1 1 33 LEU CB   C  15.092   7.175  -3.546 1.00 . A A . 423 LEU CB   1 1 
       47 44262 1 1 33 LEU CD1  C  16.834   8.935  -3.906 1.00 . A A . 423 LEU CD1  1 1 
       47 44263 1 1 33 LEU CD2  C  16.463   8.020  -1.613 1.00 . A A . 423 LEU CD2  1 1 
       47 44264 1 1 33 LEU CG   C  16.460   7.703  -3.100 1.00 . A A . 423 LEU CG   1 1 
       47 44265 1 1 33 LEU H    H  15.841   4.554  -3.818 1.00 . A A . 423 LEU H    1 1 
       47 44266 1 1 33 LEU HA   H  14.471   6.162  -1.760 1.00 . A A . 423 LEU HA   1 1 
       47 44267 1 1 33 LEU HB2  H  15.148   6.940  -4.598 1.00 . A A . 423 LEU HB2  1 1 
       47 44268 1 1 33 LEU HB3  H  14.366   7.963  -3.412 1.00 . A A . 423 LEU HB3  1 1 
       47 44269 1 1 33 LEU HD11 H  16.854   8.686  -4.956 1.00 . A A . 423 LEU HD11 1 1 
       47 44270 1 1 33 LEU HD12 H  17.810   9.281  -3.599 1.00 . A A . 423 LEU HD12 1 1 
       47 44271 1 1 33 LEU HD13 H  16.105   9.712  -3.732 1.00 . A A . 423 LEU HD13 1 1 
       47 44272 1 1 33 LEU HD21 H  16.239   7.125  -1.053 1.00 . A A . 423 LEU HD21 1 1 
       47 44273 1 1 33 LEU HD22 H  15.717   8.773  -1.403 1.00 . A A . 423 LEU HD22 1 1 
       47 44274 1 1 33 LEU HD23 H  17.437   8.390  -1.324 1.00 . A A . 423 LEU HD23 1 1 
       47 44275 1 1 33 LEU HG   H  17.210   6.946  -3.284 1.00 . A A . 423 LEU HG   1 1 
       47 44276 1 1 33 LEU N    N  15.550   4.841  -2.929 1.00 . A A . 423 LEU N    1 1 
       47 44277 1 1 33 LEU O    O  12.169   5.885  -2.858 1.00 . A A . 423 LEU O    1 1 
       47 44278 1 1 34 SER C    C  11.146   3.542  -4.242 1.00 . A A . 424 SER C    1 1 
       47 44279 1 1 34 SER CA   C  12.098   4.299  -5.160 1.00 . A A . 424 SER CA   1 1 
       47 44280 1 1 34 SER CB   C  12.509   3.415  -6.335 1.00 . A A . 424 SER CB   1 1 
       47 44281 1 1 34 SER H    H  14.156   4.393  -4.742 1.00 . A A . 424 SER H    1 1 
       47 44282 1 1 34 SER HA   H  11.602   5.180  -5.536 1.00 . A A . 424 SER HA   1 1 
       47 44283 1 1 34 SER HB2  H  12.783   2.436  -5.972 1.00 . A A . 424 SER HB2  1 1 
       47 44284 1 1 34 SER HB3  H  11.682   3.325  -7.022 1.00 . A A . 424 SER HB3  1 1 
       47 44285 1 1 34 SER HG   H  13.465   4.923  -7.160 1.00 . A A . 424 SER HG   1 1 
       47 44286 1 1 34 SER N    N  13.285   4.720  -4.440 1.00 . A A . 424 SER N    1 1 
       47 44287 1 1 34 SER O    O   9.935   3.733  -4.301 1.00 . A A . 424 SER O    1 1 
       47 44288 1 1 34 SER OG   O  13.617   3.974  -7.019 1.00 . A A . 424 SER OG   1 1 
       47 44289 1 1 35 LYS C    C  10.044   2.777  -1.558 1.00 . A A . 425 LYS C    1 1 
       47 44290 1 1 35 LYS CA   C  10.925   1.909  -2.445 1.00 . A A . 425 LYS CA   1 1 
       47 44291 1 1 35 LYS CB   C  11.865   1.085  -1.578 1.00 . A A . 425 LYS CB   1 1 
       47 44292 1 1 35 LYS CD   C  12.490  -0.346  -3.554 1.00 . A A . 425 LYS CD   1 1 
       47 44293 1 1 35 LYS CE   C  13.280  -1.594  -3.898 1.00 . A A . 425 LYS CE   1 1 
       47 44294 1 1 35 LYS CG   C  12.117  -0.325  -2.084 1.00 . A A . 425 LYS CG   1 1 
       47 44295 1 1 35 LYS H    H  12.691   2.609  -3.369 1.00 . A A . 425 LYS H    1 1 
       47 44296 1 1 35 LYS HA   H  10.296   1.241  -3.014 1.00 . A A . 425 LYS HA   1 1 
       47 44297 1 1 35 LYS HB2  H  12.817   1.593  -1.526 1.00 . A A . 425 LYS HB2  1 1 
       47 44298 1 1 35 LYS HB3  H  11.451   1.024  -0.590 1.00 . A A . 425 LYS HB3  1 1 
       47 44299 1 1 35 LYS HD2  H  11.587  -0.326  -4.148 1.00 . A A . 425 LYS HD2  1 1 
       47 44300 1 1 35 LYS HD3  H  13.090   0.524  -3.777 1.00 . A A . 425 LYS HD3  1 1 
       47 44301 1 1 35 LYS HE2  H  12.739  -2.456  -3.537 1.00 . A A . 425 LYS HE2  1 1 
       47 44302 1 1 35 LYS HE3  H  13.386  -1.656  -4.971 1.00 . A A . 425 LYS HE3  1 1 
       47 44303 1 1 35 LYS HG2  H  12.923  -0.761  -1.515 1.00 . A A . 425 LYS HG2  1 1 
       47 44304 1 1 35 LYS HG3  H  11.219  -0.910  -1.942 1.00 . A A . 425 LYS HG3  1 1 
       47 44305 1 1 35 LYS HZ1  H  15.108  -2.498  -3.424 1.00 . A A . 425 LYS HZ1  1 1 
       47 44306 1 1 35 LYS HZ2  H  14.563  -1.403  -2.254 1.00 . A A . 425 LYS HZ2  1 1 
       47 44307 1 1 35 LYS HZ3  H  15.219  -0.823  -3.705 1.00 . A A . 425 LYS HZ3  1 1 
       47 44308 1 1 35 LYS N    N  11.705   2.703  -3.380 1.00 . A A . 425 LYS N    1 1 
       47 44309 1 1 35 LYS NZ   N  14.634  -1.578  -3.277 1.00 . A A . 425 LYS NZ   1 1 
       47 44310 1 1 35 LYS O    O   8.936   2.382  -1.200 1.00 . A A . 425 LYS O    1 1 
       47 44311 1 1 36 GLU C    C   8.616   5.466  -1.065 1.00 . A A . 426 GLU C    1 1 
       47 44312 1 1 36 GLU CA   C   9.796   4.844  -0.330 1.00 . A A . 426 GLU CA   1 1 
       47 44313 1 1 36 GLU CB   C  10.708   5.930   0.244 1.00 . A A . 426 GLU CB   1 1 
       47 44314 1 1 36 GLU CD   C  10.963   7.793   1.934 1.00 . A A . 426 GLU CD   1 1 
       47 44315 1 1 36 GLU CG   C  10.031   6.774   1.313 1.00 . A A . 426 GLU CG   1 1 
       47 44316 1 1 36 GLU H    H  11.376   4.260  -1.608 1.00 . A A . 426 GLU H    1 1 
       47 44317 1 1 36 GLU HA   H   9.416   4.241   0.483 1.00 . A A . 426 GLU HA   1 1 
       47 44318 1 1 36 GLU HB2  H  11.578   5.461   0.682 1.00 . A A . 426 GLU HB2  1 1 
       47 44319 1 1 36 GLU HB3  H  11.026   6.584  -0.555 1.00 . A A . 426 GLU HB3  1 1 
       47 44320 1 1 36 GLU HG2  H   9.196   7.296   0.868 1.00 . A A . 426 GLU HG2  1 1 
       47 44321 1 1 36 GLU HG3  H   9.669   6.118   2.091 1.00 . A A . 426 GLU HG3  1 1 
       47 44322 1 1 36 GLU N    N  10.527   3.963  -1.225 1.00 . A A . 426 GLU N    1 1 
       47 44323 1 1 36 GLU O    O   7.499   5.503  -0.545 1.00 . A A . 426 GLU O    1 1 
       47 44324 1 1 36 GLU OE1  O  11.673   7.437   2.897 1.00 . A A . 426 GLU OE1  1 1 
       47 44325 1 1 36 GLU OE2  O  10.983   8.952   1.467 1.00 . A A . 426 GLU OE2  1 1 
       47 44326 1 1 37 GLU C    C   6.774   5.374  -3.441 1.00 . A A . 427 GLU C    1 1 
       47 44327 1 1 37 GLU CA   C   7.773   6.473  -3.105 1.00 . A A . 427 GLU CA   1 1 
       47 44328 1 1 37 GLU CB   C   8.317   7.100  -4.392 1.00 . A A . 427 GLU CB   1 1 
       47 44329 1 1 37 GLU CD   C   9.735   8.910  -5.432 1.00 . A A . 427 GLU CD   1 1 
       47 44330 1 1 37 GLU CG   C   9.284   8.245  -4.147 1.00 . A A . 427 GLU CG   1 1 
       47 44331 1 1 37 GLU H    H   9.778   5.919  -2.639 1.00 . A A . 427 GLU H    1 1 
       47 44332 1 1 37 GLU HA   H   7.270   7.230  -2.524 1.00 . A A . 427 GLU HA   1 1 
       47 44333 1 1 37 GLU HB2  H   8.828   6.341  -4.963 1.00 . A A . 427 GLU HB2  1 1 
       47 44334 1 1 37 GLU HB3  H   7.487   7.477  -4.973 1.00 . A A . 427 GLU HB3  1 1 
       47 44335 1 1 37 GLU HG2  H   8.797   8.984  -3.529 1.00 . A A . 427 GLU HG2  1 1 
       47 44336 1 1 37 GLU HG3  H  10.152   7.861  -3.631 1.00 . A A . 427 GLU HG3  1 1 
       47 44337 1 1 37 GLU N    N   8.855   5.932  -2.286 1.00 . A A . 427 GLU N    1 1 
       47 44338 1 1 37 GLU O    O   5.574   5.616  -3.581 1.00 . A A . 427 GLU O    1 1 
       47 44339 1 1 37 GLU OE1  O   9.055   9.855  -5.880 1.00 . A A . 427 GLU OE1  1 1 
       47 44340 1 1 37 GLU OE2  O  10.768   8.493  -5.993 1.00 . A A . 427 GLU OE2  1 1 
       47 44341 1 1 38 ARG C    C   5.602   2.547  -2.707 1.00 . A A . 428 ARG C    1 1 
       47 44342 1 1 38 ARG CA   C   6.460   3.007  -3.879 1.00 . A A . 428 ARG CA   1 1 
       47 44343 1 1 38 ARG CB   C   7.352   1.874  -4.364 1.00 . A A . 428 ARG CB   1 1 
       47 44344 1 1 38 ARG CD   C   8.973   1.129  -6.133 1.00 . A A . 428 ARG CD   1 1 
       47 44345 1 1 38 ARG CG   C   7.830   2.068  -5.794 1.00 . A A . 428 ARG CG   1 1 
       47 44346 1 1 38 ARG CZ   C   9.369  -1.283  -6.394 1.00 . A A . 428 ARG CZ   1 1 
       47 44347 1 1 38 ARG H    H   8.238   4.023  -3.371 1.00 . A A . 428 ARG H    1 1 
       47 44348 1 1 38 ARG HA   H   5.809   3.302  -4.686 1.00 . A A . 428 ARG HA   1 1 
       47 44349 1 1 38 ARG HB2  H   8.221   1.815  -3.720 1.00 . A A . 428 ARG HB2  1 1 
       47 44350 1 1 38 ARG HB3  H   6.800   0.950  -4.309 1.00 . A A . 428 ARG HB3  1 1 
       47 44351 1 1 38 ARG HD2  H   9.284   1.314  -7.152 1.00 . A A . 428 ARG HD2  1 1 
       47 44352 1 1 38 ARG HD3  H   9.796   1.334  -5.466 1.00 . A A . 428 ARG HD3  1 1 
       47 44353 1 1 38 ARG HE   H   7.716  -0.478  -5.593 1.00 . A A . 428 ARG HE   1 1 
       47 44354 1 1 38 ARG HG2  H   7.008   1.873  -6.468 1.00 . A A . 428 ARG HG2  1 1 
       47 44355 1 1 38 ARG HG3  H   8.165   3.088  -5.918 1.00 . A A . 428 ARG HG3  1 1 
       47 44356 1 1 38 ARG HH11 H  10.843  -0.096  -7.127 1.00 . A A . 428 ARG HH11 1 1 
       47 44357 1 1 38 ARG HH12 H  11.117  -1.804  -7.272 1.00 . A A . 428 ARG HH12 1 1 
       47 44358 1 1 38 ARG HH21 H   8.095  -2.741  -5.776 1.00 . A A . 428 ARG HH21 1 1 
       47 44359 1 1 38 ARG HH22 H   9.575  -3.294  -6.511 1.00 . A A . 428 ARG HH22 1 1 
       47 44360 1 1 38 ARG N    N   7.277   4.154  -3.533 1.00 . A A . 428 ARG N    1 1 
       47 44361 1 1 38 ARG NE   N   8.596  -0.276  -6.003 1.00 . A A . 428 ARG NE   1 1 
       47 44362 1 1 38 ARG NH1  N  10.536  -1.041  -6.977 1.00 . A A . 428 ARG NH1  1 1 
       47 44363 1 1 38 ARG NH2  N   8.980  -2.535  -6.212 1.00 . A A . 428 ARG NH2  1 1 
       47 44364 1 1 38 ARG O    O   4.433   2.202  -2.892 1.00 . A A . 428 ARG O    1 1 
       47 44365 1 1 39 LEU C    C   4.275   3.114  -0.064 1.00 . A A . 429 LEU C    1 1 
       47 44366 1 1 39 LEU CA   C   5.405   2.143  -0.329 1.00 . A A . 429 LEU CA   1 1 
       47 44367 1 1 39 LEU CB   C   6.293   1.975   0.918 1.00 . A A . 429 LEU CB   1 1 
       47 44368 1 1 39 LEU CD1  C   6.325   4.183   2.154 1.00 . A A . 429 LEU CD1  1 1 
       47 44369 1 1 39 LEU CD2  C   8.321   2.678   2.195 1.00 . A A . 429 LEU CD2  1 1 
       47 44370 1 1 39 LEU CG   C   7.145   3.171   1.363 1.00 . A A . 429 LEU CG   1 1 
       47 44371 1 1 39 LEU H    H   7.115   2.795  -1.409 1.00 . A A . 429 LEU H    1 1 
       47 44372 1 1 39 LEU HA   H   4.965   1.184  -0.559 1.00 . A A . 429 LEU HA   1 1 
       47 44373 1 1 39 LEU HB2  H   5.653   1.705   1.745 1.00 . A A . 429 LEU HB2  1 1 
       47 44374 1 1 39 LEU HB3  H   6.961   1.149   0.730 1.00 . A A . 429 LEU HB3  1 1 
       47 44375 1 1 39 LEU HD11 H   6.956   5.011   2.447 1.00 . A A . 429 LEU HD11 1 1 
       47 44376 1 1 39 LEU HD12 H   5.921   3.708   3.036 1.00 . A A . 429 LEU HD12 1 1 
       47 44377 1 1 39 LEU HD13 H   5.517   4.549   1.539 1.00 . A A . 429 LEU HD13 1 1 
       47 44378 1 1 39 LEU HD21 H   8.901   1.974   1.615 1.00 . A A . 429 LEU HD21 1 1 
       47 44379 1 1 39 LEU HD22 H   7.952   2.189   3.085 1.00 . A A . 429 LEU HD22 1 1 
       47 44380 1 1 39 LEU HD23 H   8.943   3.515   2.473 1.00 . A A . 429 LEU HD23 1 1 
       47 44381 1 1 39 LEU HG   H   7.539   3.670   0.490 1.00 . A A . 429 LEU HG   1 1 
       47 44382 1 1 39 LEU N    N   6.168   2.544  -1.503 1.00 . A A . 429 LEU N    1 1 
       47 44383 1 1 39 LEU O    O   3.212   2.717   0.403 1.00 . A A . 429 LEU O    1 1 
       47 44384 1 1 40 TRP C    C   2.411   5.293  -1.276 1.00 . A A . 430 TRP C    1 1 
       47 44385 1 1 40 TRP CA   C   3.456   5.370  -0.174 1.00 . A A . 430 TRP CA   1 1 
       47 44386 1 1 40 TRP CB   C   4.038   6.777  -0.095 1.00 . A A . 430 TRP CB   1 1 
       47 44387 1 1 40 TRP CD1  C   2.769   7.492   1.980 1.00 . A A . 430 TRP CD1  1 1 
       47 44388 1 1 40 TRP CD2  C   2.527   8.892   0.249 1.00 . A A . 430 TRP CD2  1 1 
       47 44389 1 1 40 TRP CE2  C   1.774   9.380   1.335 1.00 . A A . 430 TRP CE2  1 1 
       47 44390 1 1 40 TRP CE3  C   2.533   9.617  -0.946 1.00 . A A . 430 TRP CE3  1 1 
       47 44391 1 1 40 TRP CG   C   3.153   7.681   0.688 1.00 . A A . 430 TRP CG   1 1 
       47 44392 1 1 40 TRP CH2  C   1.051  11.241   0.074 1.00 . A A . 430 TRP CH2  1 1 
       47 44393 1 1 40 TRP CZ2  C   1.026  10.551   1.256 1.00 . A A . 430 TRP CZ2  1 1 
       47 44394 1 1 40 TRP CZ3  C   1.792  10.781  -1.022 1.00 . A A . 430 TRP CZ3  1 1 
       47 44395 1 1 40 TRP H    H   5.352   4.653  -0.758 1.00 . A A . 430 TRP H    1 1 
       47 44396 1 1 40 TRP HA   H   2.980   5.138   0.765 1.00 . A A . 430 TRP HA   1 1 
       47 44397 1 1 40 TRP HB2  H   5.006   6.742   0.385 1.00 . A A . 430 TRP HB2  1 1 
       47 44398 1 1 40 TRP HB3  H   4.136   7.182  -1.089 1.00 . A A . 430 TRP HB3  1 1 
       47 44399 1 1 40 TRP HD1  H   3.080   6.656   2.589 1.00 . A A . 430 TRP HD1  1 1 
       47 44400 1 1 40 TRP HE1  H   1.522   8.570   3.273 1.00 . A A . 430 TRP HE1  1 1 
       47 44401 1 1 40 TRP HE3  H   3.099   9.279  -1.799 1.00 . A A . 430 TRP HE3  1 1 
       47 44402 1 1 40 TRP HH2  H   0.488  12.154  -0.032 1.00 . A A . 430 TRP HH2  1 1 
       47 44403 1 1 40 TRP HZ2  H   0.446  10.916   2.093 1.00 . A A . 430 TRP HZ2  1 1 
       47 44404 1 1 40 TRP HZ3  H   1.785  11.355  -1.936 1.00 . A A . 430 TRP HZ3  1 1 
       47 44405 1 1 40 TRP N    N   4.486   4.381  -0.387 1.00 . A A . 430 TRP N    1 1 
       47 44406 1 1 40 TRP NE1  N   1.935   8.495   2.375 1.00 . A A . 430 TRP NE1  1 1 
       47 44407 1 1 40 TRP O    O   1.246   5.615  -1.058 1.00 . A A . 430 TRP O    1 1 
       47 44408 1 1 41 GLU C    C   0.840   3.683  -3.281 1.00 . A A . 431 GLU C    1 1 
       47 44409 1 1 41 GLU CA   C   1.940   4.697  -3.590 1.00 . A A . 431 GLU CA   1 1 
       47 44410 1 1 41 GLU CB   C   2.735   4.268  -4.824 1.00 . A A . 431 GLU CB   1 1 
       47 44411 1 1 41 GLU CD   C   2.706   3.643  -7.261 1.00 . A A . 431 GLU CD   1 1 
       47 44412 1 1 41 GLU CG   C   1.894   4.119  -6.079 1.00 . A A . 431 GLU CG   1 1 
       47 44413 1 1 41 GLU H    H   3.778   4.591  -2.555 1.00 . A A . 431 GLU H    1 1 
       47 44414 1 1 41 GLU HA   H   1.486   5.659  -3.780 1.00 . A A . 431 GLU HA   1 1 
       47 44415 1 1 41 GLU HB2  H   3.500   5.006  -5.015 1.00 . A A . 431 GLU HB2  1 1 
       47 44416 1 1 41 GLU HB3  H   3.209   3.319  -4.619 1.00 . A A . 431 GLU HB3  1 1 
       47 44417 1 1 41 GLU HG2  H   1.108   3.404  -5.889 1.00 . A A . 431 GLU HG2  1 1 
       47 44418 1 1 41 GLU HG3  H   1.459   5.078  -6.320 1.00 . A A . 431 GLU HG3  1 1 
       47 44419 1 1 41 GLU N    N   2.833   4.839  -2.450 1.00 . A A . 431 GLU N    1 1 
       47 44420 1 1 41 GLU O    O  -0.349   4.004  -3.332 1.00 . A A . 431 GLU O    1 1 
       47 44421 1 1 41 GLU OE1  O   3.032   2.439  -7.312 1.00 . A A . 431 GLU OE1  1 1 
       47 44422 1 1 41 GLU OE2  O   3.017   4.467  -8.143 1.00 . A A . 431 GLU OE2  1 1 
       47 44423 1 1 42 VAL C    C  -0.454   1.731  -1.310 1.00 . A A . 432 VAL C    1 1 
       47 44424 1 1 42 VAL CA   C   0.285   1.421  -2.611 1.00 . A A . 432 VAL CA   1 1 
       47 44425 1 1 42 VAL CB   C   0.985   0.053  -2.508 1.00 . A A . 432 VAL CB   1 1 
       47 44426 1 1 42 VAL CG1  C   1.650  -0.302  -3.826 1.00 . A A . 432 VAL CG1  1 1 
       47 44427 1 1 42 VAL CG2  C   2.001   0.042  -1.375 1.00 . A A . 432 VAL CG2  1 1 
       47 44428 1 1 42 VAL H    H   2.196   2.261  -2.891 1.00 . A A . 432 VAL H    1 1 
       47 44429 1 1 42 VAL HA   H  -0.434   1.372  -3.417 1.00 . A A . 432 VAL HA   1 1 
       47 44430 1 1 42 VAL HB   H   0.238  -0.688  -2.299 1.00 . A A . 432 VAL HB   1 1 
       47 44431 1 1 42 VAL HG11 H   2.182  -1.236  -3.721 1.00 . A A . 432 VAL HG11 1 1 
       47 44432 1 1 42 VAL HG12 H   2.343   0.478  -4.099 1.00 . A A . 432 VAL HG12 1 1 
       47 44433 1 1 42 VAL HG13 H   0.897  -0.401  -4.595 1.00 . A A . 432 VAL HG13 1 1 
       47 44434 1 1 42 VAL HG21 H   2.512  -0.909  -1.357 1.00 . A A . 432 VAL HG21 1 1 
       47 44435 1 1 42 VAL HG22 H   1.492   0.195  -0.434 1.00 . A A . 432 VAL HG22 1 1 
       47 44436 1 1 42 VAL HG23 H   2.717   0.835  -1.529 1.00 . A A . 432 VAL HG23 1 1 
       47 44437 1 1 42 VAL N    N   1.238   2.466  -2.930 1.00 . A A . 432 VAL N    1 1 
       47 44438 1 1 42 VAL O    O  -1.630   1.396  -1.163 1.00 . A A . 432 VAL O    1 1 
       47 44439 1 1 43 GLN C    C  -1.478   3.754   0.707 1.00 . A A . 433 GLN C    1 1 
       47 44440 1 1 43 GLN CA   C  -0.347   2.759   0.899 1.00 . A A . 433 GLN CA   1 1 
       47 44441 1 1 43 GLN CB   C   0.717   3.354   1.828 1.00 . A A . 433 GLN CB   1 1 
       47 44442 1 1 43 GLN CD   C   1.299   4.231   4.128 1.00 . A A . 433 GLN CD   1 1 
       47 44443 1 1 43 GLN CG   C   0.192   3.782   3.189 1.00 . A A . 433 GLN CG   1 1 
       47 44444 1 1 43 GLN H    H   1.158   2.661  -0.579 1.00 . A A . 433 GLN H    1 1 
       47 44445 1 1 43 GLN HA   H  -0.743   1.859   1.346 1.00 . A A . 433 GLN HA   1 1 
       47 44446 1 1 43 GLN HB2  H   1.497   2.627   1.984 1.00 . A A . 433 GLN HB2  1 1 
       47 44447 1 1 43 GLN HB3  H   1.146   4.222   1.347 1.00 . A A . 433 GLN HB3  1 1 
       47 44448 1 1 43 GLN HE21 H   2.448   4.731   2.589 1.00 . A A . 433 GLN HE21 1 1 
       47 44449 1 1 43 GLN HE22 H   3.126   5.018   4.157 1.00 . A A . 433 GLN HE22 1 1 
       47 44450 1 1 43 GLN HG2  H  -0.499   4.601   3.053 1.00 . A A . 433 GLN HG2  1 1 
       47 44451 1 1 43 GLN HG3  H  -0.323   2.948   3.642 1.00 . A A . 433 GLN HG3  1 1 
       47 44452 1 1 43 GLN N    N   0.234   2.402  -0.388 1.00 . A A . 433 GLN N    1 1 
       47 44453 1 1 43 GLN NE2  N   2.401   4.703   3.566 1.00 . A A . 433 GLN NE2  1 1 
       47 44454 1 1 43 GLN O    O  -2.580   3.556   1.213 1.00 . A A . 433 GLN O    1 1 
       47 44455 1 1 43 GLN OE1  O   1.172   4.138   5.346 1.00 . A A . 433 GLN OE1  1 1 
       47 44456 1 1 44 ARG C    C  -3.426   5.333  -0.958 1.00 . A A . 434 ARG C    1 1 
       47 44457 1 1 44 ARG CA   C  -2.192   5.868  -0.243 1.00 . A A . 434 ARG CA   1 1 
       47 44458 1 1 44 ARG CB   C  -1.592   7.046  -1.016 1.00 . A A . 434 ARG CB   1 1 
       47 44459 1 1 44 ARG CD   C  -0.734   7.980  -3.171 1.00 . A A . 434 ARG CD   1 1 
       47 44460 1 1 44 ARG CG   C  -1.280   6.751  -2.472 1.00 . A A . 434 ARG CG   1 1 
       47 44461 1 1 44 ARG CZ   C  -1.314  10.368  -3.357 1.00 . A A . 434 ARG CZ   1 1 
       47 44462 1 1 44 ARG H    H  -0.323   4.885  -0.479 1.00 . A A . 434 ARG H    1 1 
       47 44463 1 1 44 ARG HA   H  -2.490   6.213   0.736 1.00 . A A . 434 ARG HA   1 1 
       47 44464 1 1 44 ARG HB2  H  -2.285   7.870  -0.984 1.00 . A A . 434 ARG HB2  1 1 
       47 44465 1 1 44 ARG HB3  H  -0.672   7.343  -0.531 1.00 . A A . 434 ARG HB3  1 1 
       47 44466 1 1 44 ARG HD2  H   0.207   8.251  -2.712 1.00 . A A . 434 ARG HD2  1 1 
       47 44467 1 1 44 ARG HD3  H  -0.572   7.745  -4.213 1.00 . A A . 434 ARG HD3  1 1 
       47 44468 1 1 44 ARG HE   H  -2.568   8.922  -2.761 1.00 . A A . 434 ARG HE   1 1 
       47 44469 1 1 44 ARG HG2  H  -0.544   5.961  -2.521 1.00 . A A . 434 ARG HG2  1 1 
       47 44470 1 1 44 ARG HG3  H  -2.185   6.434  -2.969 1.00 . A A . 434 ARG HG3  1 1 
       47 44471 1 1 44 ARG HH11 H   0.562   9.906  -3.968 1.00 . A A . 434 ARG HH11 1 1 
       47 44472 1 1 44 ARG HH12 H   0.145  11.594  -4.041 1.00 . A A . 434 ARG HH12 1 1 
       47 44473 1 1 44 ARG HH21 H  -3.112  11.146  -2.839 1.00 . A A . 434 ARG HH21 1 1 
       47 44474 1 1 44 ARG HH22 H  -1.928  12.298  -3.379 1.00 . A A . 434 ARG HH22 1 1 
       47 44475 1 1 44 ARG N    N  -1.209   4.811  -0.047 1.00 . A A . 434 ARG N    1 1 
       47 44476 1 1 44 ARG NE   N  -1.652   9.112  -3.074 1.00 . A A . 434 ARG NE   1 1 
       47 44477 1 1 44 ARG NH1  N  -0.105  10.644  -3.826 1.00 . A A . 434 ARG NH1  1 1 
       47 44478 1 1 44 ARG NH2  N  -2.190  11.347  -3.183 1.00 . A A . 434 ARG NH2  1 1 
       47 44479 1 1 44 ARG O    O  -4.546   5.763  -0.681 1.00 . A A . 434 ARG O    1 1 
       47 44480 1 1 45 ILE C    C  -5.232   2.972  -1.660 1.00 . A A . 435 ILE C    1 1 
       47 44481 1 1 45 ILE CA   C  -4.322   3.770  -2.594 1.00 . A A . 435 ILE CA   1 1 
       47 44482 1 1 45 ILE CB   C  -3.815   2.863  -3.741 1.00 . A A . 435 ILE CB   1 1 
       47 44483 1 1 45 ILE CD1  C  -2.547   2.877  -5.953 1.00 . A A . 435 ILE CD1  1 1 
       47 44484 1 1 45 ILE CG1  C  -3.089   3.698  -4.803 1.00 . A A . 435 ILE CG1  1 1 
       47 44485 1 1 45 ILE CG2  C  -4.968   2.091  -4.370 1.00 . A A . 435 ILE CG2  1 1 
       47 44486 1 1 45 ILE H    H  -2.300   4.065  -2.032 1.00 . A A . 435 ILE H    1 1 
       47 44487 1 1 45 ILE HA   H  -4.899   4.574  -3.028 1.00 . A A . 435 ILE HA   1 1 
       47 44488 1 1 45 ILE HB   H  -3.121   2.147  -3.325 1.00 . A A . 435 ILE HB   1 1 
       47 44489 1 1 45 ILE HD11 H  -3.365   2.386  -6.457 1.00 . A A . 435 ILE HD11 1 1 
       47 44490 1 1 45 ILE HD12 H  -1.860   2.134  -5.575 1.00 . A A . 435 ILE HD12 1 1 
       47 44491 1 1 45 ILE HD13 H  -2.033   3.524  -6.648 1.00 . A A . 435 ILE HD13 1 1 
       47 44492 1 1 45 ILE HG12 H  -3.770   4.430  -5.210 1.00 . A A . 435 ILE HG12 1 1 
       47 44493 1 1 45 ILE HG13 H  -2.255   4.209  -4.339 1.00 . A A . 435 ILE HG13 1 1 
       47 44494 1 1 45 ILE HG21 H  -4.592   1.472  -5.172 1.00 . A A . 435 ILE HG21 1 1 
       47 44495 1 1 45 ILE HG22 H  -5.694   2.785  -4.765 1.00 . A A . 435 ILE HG22 1 1 
       47 44496 1 1 45 ILE HG23 H  -5.435   1.468  -3.622 1.00 . A A . 435 ILE HG23 1 1 
       47 44497 1 1 45 ILE N    N  -3.219   4.371  -1.857 1.00 . A A . 435 ILE N    1 1 
       47 44498 1 1 45 ILE O    O  -6.436   3.237  -1.588 1.00 . A A . 435 ILE O    1 1 
       47 44499 1 1 46 LEU C    C  -6.087   2.039   1.069 1.00 . A A . 436 LEU C    1 1 
       47 44500 1 1 46 LEU CA   C  -5.453   1.188  -0.027 1.00 . A A . 436 LEU CA   1 1 
       47 44501 1 1 46 LEU CB   C  -4.606   0.044   0.570 1.00 . A A . 436 LEU CB   1 1 
       47 44502 1 1 46 LEU CD1  C  -3.755   0.708   2.855 1.00 . A A . 436 LEU CD1  1 1 
       47 44503 1 1 46 LEU CD2  C  -2.301  -0.615   1.311 1.00 . A A . 436 LEU CD2  1 1 
       47 44504 1 1 46 LEU CG   C  -3.379   0.454   1.400 1.00 . A A . 436 LEU CG   1 1 
       47 44505 1 1 46 LEU H    H  -3.686   1.880  -0.977 1.00 . A A . 436 LEU H    1 1 
       47 44506 1 1 46 LEU HA   H  -6.248   0.754  -0.616 1.00 . A A . 436 LEU HA   1 1 
       47 44507 1 1 46 LEU HB2  H  -5.249  -0.550   1.201 1.00 . A A . 436 LEU HB2  1 1 
       47 44508 1 1 46 LEU HB3  H  -4.265  -0.578  -0.245 1.00 . A A . 436 LEU HB3  1 1 
       47 44509 1 1 46 LEU HD11 H  -4.525   1.466   2.899 1.00 . A A . 436 LEU HD11 1 1 
       47 44510 1 1 46 LEU HD12 H  -2.886   1.047   3.398 1.00 . A A . 436 LEU HD12 1 1 
       47 44511 1 1 46 LEU HD13 H  -4.123  -0.206   3.298 1.00 . A A . 436 LEU HD13 1 1 
       47 44512 1 1 46 LEU HD21 H  -2.009  -0.745   0.278 1.00 . A A . 436 LEU HD21 1 1 
       47 44513 1 1 46 LEU HD22 H  -2.686  -1.548   1.694 1.00 . A A . 436 LEU HD22 1 1 
       47 44514 1 1 46 LEU HD23 H  -1.443  -0.312   1.893 1.00 . A A . 436 LEU HD23 1 1 
       47 44515 1 1 46 LEU HG   H  -2.975   1.370   0.997 1.00 . A A . 436 LEU HG   1 1 
       47 44516 1 1 46 LEU N    N  -4.658   2.021  -0.922 1.00 . A A . 436 LEU N    1 1 
       47 44517 1 1 46 LEU O    O  -7.198   1.757   1.518 1.00 . A A . 436 LEU O    1 1 
       47 44518 1 1 47 THR C    C  -7.104   4.768   1.952 1.00 . A A . 437 THR C    1 1 
       47 44519 1 1 47 THR CA   C  -5.895   4.006   2.479 1.00 . A A . 437 THR CA   1 1 
       47 44520 1 1 47 THR CB   C  -4.815   5.002   2.941 1.00 . A A . 437 THR CB   1 1 
       47 44521 1 1 47 THR CG2  C  -5.368   5.965   3.985 1.00 . A A . 437 THR CG2  1 1 
       47 44522 1 1 47 THR H    H  -4.497   3.255   1.087 1.00 . A A . 437 THR H    1 1 
       47 44523 1 1 47 THR HA   H  -6.197   3.421   3.329 1.00 . A A . 437 THR HA   1 1 
       47 44524 1 1 47 THR HB   H  -4.489   5.572   2.085 1.00 . A A . 437 THR HB   1 1 
       47 44525 1 1 47 THR HG1  H  -3.173   3.917   2.768 1.00 . A A . 437 THR HG1  1 1 
       47 44526 1 1 47 THR HG21 H  -5.687   5.410   4.855 1.00 . A A . 437 THR HG21 1 1 
       47 44527 1 1 47 THR HG22 H  -6.211   6.499   3.569 1.00 . A A . 437 THR HG22 1 1 
       47 44528 1 1 47 THR HG23 H  -4.603   6.667   4.269 1.00 . A A . 437 THR HG23 1 1 
       47 44529 1 1 47 THR N    N  -5.385   3.094   1.473 1.00 . A A . 437 THR N    1 1 
       47 44530 1 1 47 THR O    O  -8.181   4.713   2.543 1.00 . A A . 437 THR O    1 1 
       47 44531 1 1 47 THR OG1  O  -3.695   4.293   3.488 1.00 . A A . 437 THR OG1  1 1 
       47 44532 1 1 48 ALA C    C  -9.224   5.464  -0.070 1.00 . A A . 438 ALA C    1 1 
       47 44533 1 1 48 ALA CA   C  -7.992   6.285   0.275 1.00 . A A . 438 ALA CA   1 1 
       47 44534 1 1 48 ALA CB   C  -7.499   7.036  -0.948 1.00 . A A . 438 ALA CB   1 1 
       47 44535 1 1 48 ALA H    H  -6.075   5.381   0.342 1.00 . A A . 438 ALA H    1 1 
       47 44536 1 1 48 ALA HA   H  -8.261   7.013   1.027 1.00 . A A . 438 ALA HA   1 1 
       47 44537 1 1 48 ALA HB1  H  -6.679   7.681  -0.668 1.00 . A A . 438 ALA HB1  1 1 
       47 44538 1 1 48 ALA HB2  H  -8.304   7.633  -1.353 1.00 . A A . 438 ALA HB2  1 1 
       47 44539 1 1 48 ALA HB3  H  -7.163   6.331  -1.694 1.00 . A A . 438 ALA HB3  1 1 
       47 44540 1 1 48 ALA N    N  -6.934   5.448   0.823 1.00 . A A . 438 ALA N    1 1 
       47 44541 1 1 48 ALA O    O -10.348   5.877   0.216 1.00 . A A . 438 ALA O    1 1 
       47 44542 1 1 49 LEU C    C -10.997   3.059   0.103 1.00 . A A . 439 LEU C    1 1 
       47 44543 1 1 49 LEU CA   C -10.116   3.449  -1.079 1.00 . A A . 439 LEU CA   1 1 
       47 44544 1 1 49 LEU CB   C  -9.614   2.191  -1.790 1.00 . A A . 439 LEU CB   1 1 
       47 44545 1 1 49 LEU CD1  C -11.465   2.008  -3.479 1.00 . A A . 439 LEU CD1  1 1 
       47 44546 1 1 49 LEU CD2  C -10.120  -0.015  -2.862 1.00 . A A . 439 LEU CD2  1 1 
       47 44547 1 1 49 LEU CG   C -10.715   1.294  -2.363 1.00 . A A . 439 LEU CG   1 1 
       47 44548 1 1 49 LEU H    H  -8.085   3.996  -0.818 1.00 . A A . 439 LEU H    1 1 
       47 44549 1 1 49 LEU HA   H -10.714   4.019  -1.774 1.00 . A A . 439 LEU HA   1 1 
       47 44550 1 1 49 LEU HB2  H  -8.967   2.497  -2.600 1.00 . A A . 439 LEU HB2  1 1 
       47 44551 1 1 49 LEU HB3  H  -9.034   1.610  -1.089 1.00 . A A . 439 LEU HB3  1 1 
       47 44552 1 1 49 LEU HD11 H -10.772   2.300  -4.254 1.00 . A A . 439 LEU HD11 1 1 
       47 44553 1 1 49 LEU HD12 H -11.950   2.887  -3.079 1.00 . A A . 439 LEU HD12 1 1 
       47 44554 1 1 49 LEU HD13 H -12.211   1.345  -3.894 1.00 . A A . 439 LEU HD13 1 1 
       47 44555 1 1 49 LEU HD21 H -10.902  -0.636  -3.269 1.00 . A A . 439 LEU HD21 1 1 
       47 44556 1 1 49 LEU HD22 H  -9.644  -0.527  -2.040 1.00 . A A . 439 LEU HD22 1 1 
       47 44557 1 1 49 LEU HD23 H  -9.387   0.191  -3.628 1.00 . A A . 439 LEU HD23 1 1 
       47 44558 1 1 49 LEU HG   H -11.429   1.064  -1.581 1.00 . A A . 439 LEU HG   1 1 
       47 44559 1 1 49 LEU N    N  -9.010   4.294  -0.658 1.00 . A A . 439 LEU N    1 1 
       47 44560 1 1 49 LEU O    O -12.174   3.389   0.126 1.00 . A A . 439 LEU O    1 1 
       47 44561 1 1 50 LYS C    C -11.892   2.997   2.983 1.00 . A A . 440 LYS C    1 1 
       47 44562 1 1 50 LYS CA   C -11.208   1.874   2.213 1.00 . A A . 440 LYS CA   1 1 
       47 44563 1 1 50 LYS CB   C -10.341   1.024   3.151 1.00 . A A . 440 LYS CB   1 1 
       47 44564 1 1 50 LYS CD   C  -8.208   0.817   4.452 1.00 . A A . 440 LYS CD   1 1 
       47 44565 1 1 50 LYS CE   C  -6.971   1.528   4.983 1.00 . A A . 440 LYS CE   1 1 
       47 44566 1 1 50 LYS CG   C  -9.191   1.778   3.802 1.00 . A A . 440 LYS CG   1 1 
       47 44567 1 1 50 LYS H    H  -9.447   2.247   1.085 1.00 . A A . 440 LYS H    1 1 
       47 44568 1 1 50 LYS HA   H -11.976   1.245   1.794 1.00 . A A . 440 LYS HA   1 1 
       47 44569 1 1 50 LYS HB2  H -10.968   0.627   3.935 1.00 . A A . 440 LYS HB2  1 1 
       47 44570 1 1 50 LYS HB3  H  -9.928   0.202   2.585 1.00 . A A . 440 LYS HB3  1 1 
       47 44571 1 1 50 LYS HD2  H  -8.699   0.319   5.274 1.00 . A A . 440 LYS HD2  1 1 
       47 44572 1 1 50 LYS HD3  H  -7.901   0.083   3.720 1.00 . A A . 440 LYS HD3  1 1 
       47 44573 1 1 50 LYS HE2  H  -6.180   0.803   5.095 1.00 . A A . 440 LYS HE2  1 1 
       47 44574 1 1 50 LYS HE3  H  -6.669   2.278   4.267 1.00 . A A . 440 LYS HE3  1 1 
       47 44575 1 1 50 LYS HG2  H  -8.676   2.354   3.048 1.00 . A A . 440 LYS HG2  1 1 
       47 44576 1 1 50 LYS HG3  H  -9.587   2.442   4.557 1.00 . A A . 440 LYS HG3  1 1 
       47 44577 1 1 50 LYS HZ1  H  -7.968   2.886   6.226 1.00 . A A . 440 LYS HZ1  1 1 
       47 44578 1 1 50 LYS HZ2  H  -6.339   2.661   6.622 1.00 . A A . 440 LYS HZ2  1 1 
       47 44579 1 1 50 LYS HZ3  H  -7.479   1.469   7.006 1.00 . A A . 440 LYS HZ3  1 1 
       47 44580 1 1 50 LYS N    N -10.420   2.392   1.098 1.00 . A A . 440 LYS N    1 1 
       47 44581 1 1 50 LYS NZ   N  -7.209   2.182   6.298 1.00 . A A . 440 LYS NZ   1 1 
       47 44582 1 1 50 LYS O    O -13.002   2.828   3.486 1.00 . A A . 440 LYS O    1 1 
       47 44583 1 1 51 ARG C    C -12.935   5.937   3.016 1.00 . A A . 441 ARG C    1 1 
       47 44584 1 1 51 ARG CA   C -11.780   5.286   3.772 1.00 . A A . 441 ARG CA   1 1 
       47 44585 1 1 51 ARG CB   C -10.670   6.301   4.067 1.00 . A A . 441 ARG CB   1 1 
       47 44586 1 1 51 ARG CD   C -10.078   5.538   6.393 1.00 . A A . 441 ARG CD   1 1 
       47 44587 1 1 51 ARG CG   C  -9.579   5.744   4.970 1.00 . A A . 441 ARG CG   1 1 
       47 44588 1 1 51 ARG CZ   C -11.008   6.934   8.214 1.00 . A A . 441 ARG CZ   1 1 
       47 44589 1 1 51 ARG H    H -10.398   4.247   2.559 1.00 . A A . 441 ARG H    1 1 
       47 44590 1 1 51 ARG HA   H -12.156   4.908   4.709 1.00 . A A . 441 ARG HA   1 1 
       47 44591 1 1 51 ARG HB2  H -10.218   6.608   3.136 1.00 . A A . 441 ARG HB2  1 1 
       47 44592 1 1 51 ARG HB3  H -11.103   7.163   4.550 1.00 . A A . 441 ARG HB3  1 1 
       47 44593 1 1 51 ARG HD2  H -11.010   4.991   6.357 1.00 . A A . 441 ARG HD2  1 1 
       47 44594 1 1 51 ARG HD3  H  -9.343   4.961   6.936 1.00 . A A . 441 ARG HD3  1 1 
       47 44595 1 1 51 ARG HE   H  -9.881   7.613   6.700 1.00 . A A . 441 ARG HE   1 1 
       47 44596 1 1 51 ARG HG2  H  -9.254   4.788   4.574 1.00 . A A . 441 ARG HG2  1 1 
       47 44597 1 1 51 ARG HG3  H  -8.747   6.434   4.984 1.00 . A A . 441 ARG HG3  1 1 
       47 44598 1 1 51 ARG HH11 H -11.487   4.960   8.364 1.00 . A A . 441 ARG HH11 1 1 
       47 44599 1 1 51 ARG HH12 H -12.107   5.975   9.624 1.00 . A A . 441 ARG HH12 1 1 
       47 44600 1 1 51 ARG HH21 H -10.715   8.941   8.364 1.00 . A A . 441 ARG HH21 1 1 
       47 44601 1 1 51 ARG HH22 H -11.684   8.230   9.626 1.00 . A A . 441 ARG HH22 1 1 
       47 44602 1 1 51 ARG N    N -11.248   4.153   3.034 1.00 . A A . 441 ARG N    1 1 
       47 44603 1 1 51 ARG NE   N -10.301   6.806   7.091 1.00 . A A . 441 ARG NE   1 1 
       47 44604 1 1 51 ARG NH1  N -11.581   5.872   8.779 1.00 . A A . 441 ARG NH1  1 1 
       47 44605 1 1 51 ARG NH2  N -11.144   8.128   8.779 1.00 . A A . 441 ARG NH2  1 1 
       47 44606 1 1 51 ARG O    O -13.995   6.175   3.584 1.00 . A A . 441 ARG O    1 1 
       47 44607 1 1 52 LYS C    C -14.902   5.851   0.571 1.00 . A A . 442 LYS C    1 1 
       47 44608 1 1 52 LYS CA   C -13.773   6.823   0.910 1.00 . A A . 442 LYS CA   1 1 
       47 44609 1 1 52 LYS CB   C -13.166   7.384  -0.382 1.00 . A A . 442 LYS CB   1 1 
       47 44610 1 1 52 LYS CD   C -11.752   9.099   0.822 1.00 . A A . 442 LYS CD   1 1 
       47 44611 1 1 52 LYS CE   C -11.378  10.572   0.902 1.00 . A A . 442 LYS CE   1 1 
       47 44612 1 1 52 LYS CG   C -12.752   8.847  -0.293 1.00 . A A . 442 LYS CG   1 1 
       47 44613 1 1 52 LYS H    H -11.880   5.954   1.316 1.00 . A A . 442 LYS H    1 1 
       47 44614 1 1 52 LYS HA   H -14.187   7.642   1.479 1.00 . A A . 442 LYS HA   1 1 
       47 44615 1 1 52 LYS HB2  H -12.294   6.800  -0.637 1.00 . A A . 442 LYS HB2  1 1 
       47 44616 1 1 52 LYS HB3  H -13.894   7.288  -1.175 1.00 . A A . 442 LYS HB3  1 1 
       47 44617 1 1 52 LYS HD2  H -12.190   8.795   1.760 1.00 . A A . 442 LYS HD2  1 1 
       47 44618 1 1 52 LYS HD3  H -10.862   8.519   0.633 1.00 . A A . 442 LYS HD3  1 1 
       47 44619 1 1 52 LYS HE2  H -10.689  10.712   1.720 1.00 . A A . 442 LYS HE2  1 1 
       47 44620 1 1 52 LYS HE3  H -10.897  10.856  -0.022 1.00 . A A . 442 LYS HE3  1 1 
       47 44621 1 1 52 LYS HG2  H -12.304   9.142  -1.232 1.00 . A A . 442 LYS HG2  1 1 
       47 44622 1 1 52 LYS HG3  H -13.632   9.446  -0.113 1.00 . A A . 442 LYS HG3  1 1 
       47 44623 1 1 52 LYS HZ1  H -12.270  12.446   1.177 1.00 . A A . 442 LYS HZ1  1 1 
       47 44624 1 1 52 LYS HZ2  H -13.049  11.188   2.002 1.00 . A A . 442 LYS HZ2  1 1 
       47 44625 1 1 52 LYS HZ3  H -13.236  11.346   0.326 1.00 . A A . 442 LYS HZ3  1 1 
       47 44626 1 1 52 LYS N    N -12.740   6.192   1.730 1.00 . A A . 442 LYS N    1 1 
       47 44627 1 1 52 LYS NZ   N -12.564  11.447   1.117 1.00 . A A . 442 LYS NZ   1 1 
       47 44628 1 1 52 LYS O    O -16.022   6.271   0.288 1.00 . A A . 442 LYS O    1 1 
       47 44629 1 1 53 LEU C    C -16.411   3.113   1.434 1.00 . A A . 443 LEU C    1 1 
       47 44630 1 1 53 LEU CA   C -15.586   3.549   0.224 1.00 . A A . 443 LEU CA   1 1 
       47 44631 1 1 53 LEU CB   C -14.873   2.340  -0.415 1.00 . A A . 443 LEU CB   1 1 
       47 44632 1 1 53 LEU CD1  C -14.986   0.501  -2.122 1.00 . A A . 443 LEU CD1  1 1 
       47 44633 1 1 53 LEU CD2  C -16.370   0.341  -0.064 1.00 . A A . 443 LEU CD2  1 1 
       47 44634 1 1 53 LEU CG   C -15.774   1.294  -1.090 1.00 . A A . 443 LEU CG   1 1 
       47 44635 1 1 53 LEU H    H -13.697   4.278   0.851 1.00 . A A . 443 LEU H    1 1 
       47 44636 1 1 53 LEU HA   H -16.248   3.987  -0.506 1.00 . A A . 443 LEU HA   1 1 
       47 44637 1 1 53 LEU HB2  H -14.180   2.712  -1.155 1.00 . A A . 443 LEU HB2  1 1 
       47 44638 1 1 53 LEU HB3  H -14.302   1.842   0.357 1.00 . A A . 443 LEU HB3  1 1 
       47 44639 1 1 53 LEU HD11 H -15.628  -0.247  -2.565 1.00 . A A . 443 LEU HD11 1 1 
       47 44640 1 1 53 LEU HD12 H -14.148   0.018  -1.642 1.00 . A A . 443 LEU HD12 1 1 
       47 44641 1 1 53 LEU HD13 H -14.627   1.166  -2.892 1.00 . A A . 443 LEU HD13 1 1 
       47 44642 1 1 53 LEU HD21 H -15.574  -0.179   0.448 1.00 . A A . 443 LEU HD21 1 1 
       47 44643 1 1 53 LEU HD22 H -17.006  -0.376  -0.566 1.00 . A A . 443 LEU HD22 1 1 
       47 44644 1 1 53 LEU HD23 H -16.952   0.902   0.652 1.00 . A A . 443 LEU HD23 1 1 
       47 44645 1 1 53 LEU HG   H -16.584   1.797  -1.597 1.00 . A A . 443 LEU HG   1 1 
       47 44646 1 1 53 LEU N    N -14.605   4.559   0.594 1.00 . A A . 443 LEU N    1 1 
       47 44647 1 1 53 LEU O    O -17.640   3.115   1.390 1.00 . A A . 443 LEU O    1 1 
       47 44648 1 1 54 ARG C    C -16.494   3.079   4.858 1.00 . A A . 444 ARG C    1 1 
       47 44649 1 1 54 ARG CA   C -16.399   2.137   3.657 1.00 . A A . 444 ARG CA   1 1 
       47 44650 1 1 54 ARG CB   C -15.652   0.869   4.067 1.00 . A A . 444 ARG CB   1 1 
       47 44651 1 1 54 ARG CD   C -15.416  -0.947   5.775 1.00 . A A . 444 ARG CD   1 1 
       47 44652 1 1 54 ARG CG   C -16.342   0.088   5.171 1.00 . A A . 444 ARG CG   1 1 
       47 44653 1 1 54 ARG CZ   C -13.081  -0.848   6.558 1.00 . A A . 444 ARG CZ   1 1 
       47 44654 1 1 54 ARG H    H -14.766   2.898   2.546 1.00 . A A . 444 ARG H    1 1 
       47 44655 1 1 54 ARG HA   H -17.394   1.865   3.349 1.00 . A A . 444 ARG HA   1 1 
       47 44656 1 1 54 ARG HB2  H -15.558   0.226   3.205 1.00 . A A . 444 ARG HB2  1 1 
       47 44657 1 1 54 ARG HB3  H -14.666   1.142   4.411 1.00 . A A . 444 ARG HB3  1 1 
       47 44658 1 1 54 ARG HD2  H -15.978  -1.553   6.469 1.00 . A A . 444 ARG HD2  1 1 
       47 44659 1 1 54 ARG HD3  H -15.029  -1.571   4.984 1.00 . A A . 444 ARG HD3  1 1 
       47 44660 1 1 54 ARG HE   H -14.484   0.523   6.959 1.00 . A A . 444 ARG HE   1 1 
       47 44661 1 1 54 ARG HG2  H -16.653   0.775   5.943 1.00 . A A . 444 ARG HG2  1 1 
       47 44662 1 1 54 ARG HG3  H -17.207  -0.410   4.758 1.00 . A A . 444 ARG HG3  1 1 
       47 44663 1 1 54 ARG HH11 H -13.449  -2.392   5.295 1.00 . A A . 444 ARG HH11 1 1 
       47 44664 1 1 54 ARG HH12 H -11.835  -2.328   5.944 1.00 . A A . 444 ARG HH12 1 1 
       47 44665 1 1 54 ARG HH21 H -12.395   0.603   7.788 1.00 . A A . 444 ARG HH21 1 1 
       47 44666 1 1 54 ARG HH22 H -11.248  -0.641   7.389 1.00 . A A . 444 ARG HH22 1 1 
       47 44667 1 1 54 ARG N    N -15.733   2.751   2.514 1.00 . A A . 444 ARG N    1 1 
       47 44668 1 1 54 ARG NE   N -14.301  -0.330   6.481 1.00 . A A . 444 ARG NE   1 1 
       47 44669 1 1 54 ARG NH1  N -12.766  -1.942   5.878 1.00 . A A . 444 ARG NH1  1 1 
       47 44670 1 1 54 ARG NH2  N -12.165  -0.244   7.296 1.00 . A A . 444 ARG NH2  1 1 
       47 44671 1 1 54 ARG O    O -17.437   2.995   5.640 1.00 . A A . 444 ARG O    1 1 
       47 44672 1 1 55 GLU C    C -16.192   6.129   5.982 1.00 . A A . 445 GLU C    1 1 
       47 44673 1 1 55 GLU CA   C -15.440   4.816   6.191 1.00 . A A . 445 GLU CA   1 1 
       47 44674 1 1 55 GLU CB   C -13.975   5.095   6.515 1.00 . A A . 445 GLU CB   1 1 
       47 44675 1 1 55 GLU CD   C -13.324   2.961   7.728 1.00 . A A . 445 GLU CD   1 1 
       47 44676 1 1 55 GLU CG   C -13.097   3.851   6.526 1.00 . A A . 445 GLU CG   1 1 
       47 44677 1 1 55 GLU H    H -14.866   4.091   4.288 1.00 . A A . 445 GLU H    1 1 
       47 44678 1 1 55 GLU HA   H -15.891   4.282   7.013 1.00 . A A . 445 GLU HA   1 1 
       47 44679 1 1 55 GLU HB2  H -13.583   5.778   5.774 1.00 . A A . 445 GLU HB2  1 1 
       47 44680 1 1 55 GLU HB3  H -13.913   5.562   7.487 1.00 . A A . 445 GLU HB3  1 1 
       47 44681 1 1 55 GLU HG2  H -13.300   3.276   5.633 1.00 . A A . 445 GLU HG2  1 1 
       47 44682 1 1 55 GLU HG3  H -12.062   4.161   6.521 1.00 . A A . 445 GLU HG3  1 1 
       47 44683 1 1 55 GLU N    N -15.529   3.976   5.000 1.00 . A A . 445 GLU N    1 1 
       47 44684 1 1 55 GLU O    O -16.092   7.057   6.786 1.00 . A A . 445 GLU O    1 1 
       47 44685 1 1 55 GLU OE1  O -12.633   3.159   8.745 1.00 . A A . 445 GLU OE1  1 1 
       47 44686 1 1 55 GLU OE2  O -14.173   2.050   7.652 1.00 . A A . 445 GLU OE2  1 1 
       47 44687 1 1 56 ALA C    C -19.147   7.224   5.040 1.00 . A A . 446 ALA C    1 1 
       47 44688 1 1 56 ALA CA   C -17.711   7.371   4.553 1.00 . A A . 446 ALA CA   1 1 
       47 44689 1 1 56 ALA CB   C -17.676   7.605   3.050 1.00 . A A . 446 ALA CB   1 1 
       47 44690 1 1 56 ALA H    H -16.980   5.415   4.302 1.00 . A A . 446 ALA H    1 1 
       47 44691 1 1 56 ALA HA   H -17.259   8.224   5.038 1.00 . A A . 446 ALA HA   1 1 
       47 44692 1 1 56 ALA HB1  H -18.150   6.775   2.546 1.00 . A A . 446 ALA HB1  1 1 
       47 44693 1 1 56 ALA HB2  H -16.651   7.689   2.723 1.00 . A A . 446 ALA HB2  1 1 
       47 44694 1 1 56 ALA HB3  H -18.204   8.518   2.815 1.00 . A A . 446 ALA HB3  1 1 
       47 44695 1 1 56 ALA N    N -16.939   6.193   4.893 1.00 . A A . 446 ALA N    1 1 
       47 44696 1 1 56 ALA O    O -19.935   6.530   4.365 1.00 . A A . 446 ALA O    1 1 
       47 44697 1 1 56 ALA OXT  O -19.481   7.802   6.095 1.00 . A A . 446 ALA OXT  1 1 
       48 44698 1 1  1 GLY C    C -20.593   1.899  -1.219 1.00 . A A . 391 GLY C    1 1 
       48 44699 1 1  1 GLY CA   C -21.855   2.730  -1.240 1.00 . A A . 391 GLY CA   1 1 
       48 44700 1 1  1 GLY H1   H -23.213   1.148  -1.220 1.00 . A A . 391 GLY H1   1 1 
       48 44701 1 1  1 GLY H2   H -22.768   1.647  -2.775 1.00 . A A . 391 GLY H2   1 1 
       48 44702 1 1  1 GLY H3   H -23.847   2.588  -1.856 1.00 . A A . 391 GLY H3   1 1 
       48 44703 1 1  1 GLY HA2  H -21.682   3.615  -1.834 1.00 . A A . 391 GLY HA2  1 1 
       48 44704 1 1  1 GLY HA3  H -22.096   3.026  -0.230 1.00 . A A . 391 GLY HA3  1 1 
       48 44705 1 1  1 GLY N    N -23.001   1.979  -1.809 1.00 . A A . 391 GLY N    1 1 
       48 44706 1 1  1 GLY O    O -19.676   2.121  -2.011 1.00 . A A . 391 GLY O    1 1 
       48 44707 1 1  2 SER C    C -19.627  -1.093  -1.278 1.00 . A A . 392 SER C    1 1 
       48 44708 1 1  2 SER CA   C -19.430   0.013  -0.248 1.00 . A A . 392 SER CA   1 1 
       48 44709 1 1  2 SER CB   C -19.292  -0.556   1.173 1.00 . A A . 392 SER CB   1 1 
       48 44710 1 1  2 SER H    H -21.279   0.848   0.333 1.00 . A A . 392 SER H    1 1 
       48 44711 1 1  2 SER HA   H -18.534   0.560  -0.496 1.00 . A A . 392 SER HA   1 1 
       48 44712 1 1  2 SER HB2  H -18.629  -1.408   1.158 1.00 . A A . 392 SER HB2  1 1 
       48 44713 1 1  2 SER HB3  H -18.882   0.206   1.822 1.00 . A A . 392 SER HB3  1 1 
       48 44714 1 1  2 SER HG   H -21.120  -0.195   1.785 1.00 . A A . 392 SER HG   1 1 
       48 44715 1 1  2 SER N    N -20.543   0.938  -0.311 1.00 . A A . 392 SER N    1 1 
       48 44716 1 1  2 SER O    O -20.264  -2.111  -1.007 1.00 . A A . 392 SER O    1 1 
       48 44717 1 1  2 SER OG   O -20.547  -0.965   1.688 1.00 . A A . 392 SER OG   1 1 
       48 44718 1 1  3 GLU C    C -18.332  -2.955  -3.510 1.00 . A A . 393 GLU C    1 1 
       48 44719 1 1  3 GLU CA   C -19.317  -1.789  -3.584 1.00 . A A . 393 GLU CA   1 1 
       48 44720 1 1  3 GLU CB   C -19.178  -1.065  -4.925 1.00 . A A . 393 GLU CB   1 1 
       48 44721 1 1  3 GLU CD   C -21.502  -0.082  -4.709 1.00 . A A . 393 GLU CD   1 1 
       48 44722 1 1  3 GLU CG   C -20.048   0.178  -5.045 1.00 . A A . 393 GLU CG   1 1 
       48 44723 1 1  3 GLU H    H -18.608  -0.040  -2.632 1.00 . A A . 393 GLU H    1 1 
       48 44724 1 1  3 GLU HA   H -20.320  -2.181  -3.504 1.00 . A A . 393 GLU HA   1 1 
       48 44725 1 1  3 GLU HB2  H -18.147  -0.770  -5.056 1.00 . A A . 393 GLU HB2  1 1 
       48 44726 1 1  3 GLU HB3  H -19.452  -1.745  -5.717 1.00 . A A . 393 GLU HB3  1 1 
       48 44727 1 1  3 GLU HG2  H -19.671   0.934  -4.373 1.00 . A A . 393 GLU HG2  1 1 
       48 44728 1 1  3 GLU HG3  H -19.990   0.542  -6.062 1.00 . A A . 393 GLU HG3  1 1 
       48 44729 1 1  3 GLU N    N -19.117  -0.862  -2.482 1.00 . A A . 393 GLU N    1 1 
       48 44730 1 1  3 GLU O    O -18.670  -4.030  -3.012 1.00 . A A . 393 GLU O    1 1 
       48 44731 1 1  3 GLU OE1  O -22.085  -1.025  -5.277 1.00 . A A . 393 GLU OE1  1 1 
       48 44732 1 1  3 GLU OE2  O -22.070   0.665  -3.882 1.00 . A A . 393 GLU OE2  1 1 
       48 44733 1 1  4 THR C    C -15.290  -3.770  -2.700 1.00 . A A . 394 THR C    1 1 
       48 44734 1 1  4 THR CA   C -16.109  -3.791  -3.986 1.00 . A A . 394 THR CA   1 1 
       48 44735 1 1  4 THR CB   C -15.174  -3.683  -5.212 1.00 . A A . 394 THR CB   1 1 
       48 44736 1 1  4 THR CG2  C -15.840  -4.276  -6.445 1.00 . A A . 394 THR CG2  1 1 
       48 44737 1 1  4 THR H    H -16.875  -1.857  -4.340 1.00 . A A . 394 THR H    1 1 
       48 44738 1 1  4 THR HA   H -16.627  -4.736  -4.047 1.00 . A A . 394 THR HA   1 1 
       48 44739 1 1  4 THR HB   H -14.264  -4.239  -5.008 1.00 . A A . 394 THR HB   1 1 
       48 44740 1 1  4 THR HG1  H -13.886  -2.246  -5.656 1.00 . A A . 394 THR HG1  1 1 
       48 44741 1 1  4 THR HG21 H -16.779  -3.773  -6.619 1.00 . A A . 394 THR HG21 1 1 
       48 44742 1 1  4 THR HG22 H -16.018  -5.328  -6.288 1.00 . A A . 394 THR HG22 1 1 
       48 44743 1 1  4 THR HG23 H -15.197  -4.143  -7.304 1.00 . A A . 394 THR HG23 1 1 
       48 44744 1 1  4 THR N    N -17.111  -2.740  -3.987 1.00 . A A . 394 THR N    1 1 
       48 44745 1 1  4 THR O    O -14.133  -3.355  -2.697 1.00 . A A . 394 THR O    1 1 
       48 44746 1 1  4 THR OG1  O -14.834  -2.309  -5.457 1.00 . A A . 394 THR OG1  1 1 
       48 44747 1 1  5 GLN C    C -14.047  -5.248  -0.408 1.00 . A A . 395 GLN C    1 1 
       48 44748 1 1  5 GLN CA   C -15.221  -4.277  -0.316 1.00 . A A . 395 GLN CA   1 1 
       48 44749 1 1  5 GLN CB   C -16.189  -4.715   0.789 1.00 . A A . 395 GLN CB   1 1 
       48 44750 1 1  5 GLN CD   C -15.214  -3.255   2.609 1.00 . A A . 395 GLN CD   1 1 
       48 44751 1 1  5 GLN CG   C -15.593  -4.664   2.190 1.00 . A A . 395 GLN CG   1 1 
       48 44752 1 1  5 GLN H    H -16.843  -4.501  -1.666 1.00 . A A . 395 GLN H    1 1 
       48 44753 1 1  5 GLN HA   H -14.843  -3.290  -0.087 1.00 . A A . 395 GLN HA   1 1 
       48 44754 1 1  5 GLN HB2  H -17.053  -4.066   0.771 1.00 . A A . 395 GLN HB2  1 1 
       48 44755 1 1  5 GLN HB3  H -16.509  -5.728   0.593 1.00 . A A . 395 GLN HB3  1 1 
       48 44756 1 1  5 GLN HE21 H -13.382  -3.492   1.879 1.00 . A A . 395 GLN HE21 1 1 
       48 44757 1 1  5 GLN HE22 H -13.718  -1.951   2.589 1.00 . A A . 395 GLN HE22 1 1 
       48 44758 1 1  5 GLN HG2  H -16.318  -5.049   2.892 1.00 . A A . 395 GLN HG2  1 1 
       48 44759 1 1  5 GLN HG3  H -14.709  -5.282   2.212 1.00 . A A . 395 GLN HG3  1 1 
       48 44760 1 1  5 GLN N    N -15.905  -4.210  -1.605 1.00 . A A . 395 GLN N    1 1 
       48 44761 1 1  5 GLN NE2  N -13.981  -2.861   2.332 1.00 . A A . 395 GLN NE2  1 1 
       48 44762 1 1  5 GLN O    O -12.972  -5.016   0.164 1.00 . A A . 395 GLN O    1 1 
       48 44763 1 1  5 GLN OE1  O -16.023  -2.528   3.179 1.00 . A A . 395 GLN OE1  1 1 
       48 44764 1 1  6 ALA C    C -12.088  -6.701  -2.260 1.00 . A A . 396 ALA C    1 1 
       48 44765 1 1  6 ALA CA   C -13.214  -7.305  -1.426 1.00 . A A . 396 ALA CA   1 1 
       48 44766 1 1  6 ALA CB   C -13.798  -8.521  -2.129 1.00 . A A . 396 ALA CB   1 1 
       48 44767 1 1  6 ALA H    H -15.148  -6.454  -1.568 1.00 . A A . 396 ALA H    1 1 
       48 44768 1 1  6 ALA HA   H -12.814  -7.624  -0.473 1.00 . A A . 396 ALA HA   1 1 
       48 44769 1 1  6 ALA HB1  H -13.017  -9.245  -2.302 1.00 . A A . 396 ALA HB1  1 1 
       48 44770 1 1  6 ALA HB2  H -14.225  -8.219  -3.075 1.00 . A A . 396 ALA HB2  1 1 
       48 44771 1 1  6 ALA HB3  H -14.567  -8.960  -1.510 1.00 . A A . 396 ALA HB3  1 1 
       48 44772 1 1  6 ALA N    N -14.257  -6.319  -1.169 1.00 . A A . 396 ALA N    1 1 
       48 44773 1 1  6 ALA O    O -11.027  -7.305  -2.414 1.00 . A A . 396 ALA O    1 1 
       48 44774 1 1  7 GLY C    C -10.101  -4.490  -2.725 1.00 . A A . 397 GLY C    1 1 
       48 44775 1 1  7 GLY CA   C -11.320  -4.811  -3.557 1.00 . A A . 397 GLY CA   1 1 
       48 44776 1 1  7 GLY H    H -13.179  -5.056  -2.595 1.00 . A A . 397 GLY H    1 1 
       48 44777 1 1  7 GLY HA2  H -11.035  -5.436  -4.389 1.00 . A A . 397 GLY HA2  1 1 
       48 44778 1 1  7 GLY HA3  H -11.738  -3.888  -3.936 1.00 . A A . 397 GLY HA3  1 1 
       48 44779 1 1  7 GLY N    N -12.323  -5.496  -2.773 1.00 . A A . 397 GLY N    1 1 
       48 44780 1 1  7 GLY O    O  -9.032  -5.053  -2.938 1.00 . A A . 397 GLY O    1 1 
       48 44781 1 1  8 ILE C    C  -8.757  -4.460  -0.027 1.00 . A A . 398 ILE C    1 1 
       48 44782 1 1  8 ILE CA   C  -9.191  -3.254  -0.841 1.00 . A A . 398 ILE CA   1 1 
       48 44783 1 1  8 ILE CB   C  -9.556  -2.059   0.094 1.00 . A A . 398 ILE CB   1 1 
       48 44784 1 1  8 ILE CD1  C  -8.411  -2.345   2.396 1.00 . A A . 398 ILE CD1  1 1 
       48 44785 1 1  8 ILE CG1  C  -8.378  -1.672   1.037 1.00 . A A . 398 ILE CG1  1 1 
       48 44786 1 1  8 ILE CG2  C -10.816  -2.374   0.896 1.00 . A A . 398 ILE CG2  1 1 
       48 44787 1 1  8 ILE H    H -11.178  -3.262  -1.570 1.00 . A A . 398 ILE H    1 1 
       48 44788 1 1  8 ILE HA   H  -8.367  -2.948  -1.467 1.00 . A A . 398 ILE HA   1 1 
       48 44789 1 1  8 ILE HB   H  -9.781  -1.212  -0.537 1.00 . A A . 398 ILE HB   1 1 
       48 44790 1 1  8 ILE HD11 H  -8.382  -3.416   2.266 1.00 . A A . 398 ILE HD11 1 1 
       48 44791 1 1  8 ILE HD12 H  -9.317  -2.068   2.912 1.00 . A A . 398 ILE HD12 1 1 
       48 44792 1 1  8 ILE HD13 H  -7.555  -2.029   2.978 1.00 . A A . 398 ILE HD13 1 1 
       48 44793 1 1  8 ILE HG12 H  -7.437  -1.947   0.571 1.00 . A A . 398 ILE HG12 1 1 
       48 44794 1 1  8 ILE HG13 H  -8.389  -0.600   1.202 1.00 . A A . 398 ILE HG13 1 1 
       48 44795 1 1  8 ILE HG21 H -10.656  -3.267   1.482 1.00 . A A . 398 ILE HG21 1 1 
       48 44796 1 1  8 ILE HG22 H -11.643  -2.533   0.218 1.00 . A A . 398 ILE HG22 1 1 
       48 44797 1 1  8 ILE HG23 H -11.044  -1.548   1.554 1.00 . A A . 398 ILE HG23 1 1 
       48 44798 1 1  8 ILE N    N -10.286  -3.631  -1.723 1.00 . A A . 398 ILE N    1 1 
       48 44799 1 1  8 ILE O    O  -7.614  -4.547   0.377 1.00 . A A . 398 ILE O    1 1 
       48 44800 1 1  9 LYS C    C  -8.227  -7.427   0.259 1.00 . A A . 399 LYS C    1 1 
       48 44801 1 1  9 LYS CA   C  -9.319  -6.608   0.948 1.00 . A A . 399 LYS CA   1 1 
       48 44802 1 1  9 LYS CB   C -10.562  -7.455   1.219 1.00 . A A . 399 LYS CB   1 1 
       48 44803 1 1  9 LYS CD   C -10.688  -6.800   3.631 1.00 . A A . 399 LYS CD   1 1 
       48 44804 1 1  9 LYS CE   C -11.381  -5.891   4.628 1.00 . A A . 399 LYS CE   1 1 
       48 44805 1 1  9 LYS CG   C -11.438  -6.866   2.311 1.00 . A A . 399 LYS CG   1 1 
       48 44806 1 1  9 LYS H    H -10.579  -5.293  -0.159 1.00 . A A . 399 LYS H    1 1 
       48 44807 1 1  9 LYS HA   H  -8.926  -6.274   1.897 1.00 . A A . 399 LYS HA   1 1 
       48 44808 1 1  9 LYS HB2  H -11.144  -7.524   0.313 1.00 . A A . 399 LYS HB2  1 1 
       48 44809 1 1  9 LYS HB3  H -10.256  -8.444   1.524 1.00 . A A . 399 LYS HB3  1 1 
       48 44810 1 1  9 LYS HD2  H -10.627  -7.794   4.050 1.00 . A A . 399 LYS HD2  1 1 
       48 44811 1 1  9 LYS HD3  H  -9.692  -6.426   3.450 1.00 . A A . 399 LYS HD3  1 1 
       48 44812 1 1  9 LYS HE2  H -11.340  -4.875   4.252 1.00 . A A . 399 LYS HE2  1 1 
       48 44813 1 1  9 LYS HE3  H -12.411  -6.199   4.730 1.00 . A A . 399 LYS HE3  1 1 
       48 44814 1 1  9 LYS HG2  H -11.732  -5.868   2.026 1.00 . A A . 399 LYS HG2  1 1 
       48 44815 1 1  9 LYS HG3  H -12.315  -7.483   2.433 1.00 . A A . 399 LYS HG3  1 1 
       48 44816 1 1  9 LYS HZ1  H  -9.827  -5.399   5.942 1.00 . A A . 399 LYS HZ1  1 1 
       48 44817 1 1  9 LYS HZ2  H -10.514  -6.921   6.229 1.00 . A A . 399 LYS HZ2  1 1 
       48 44818 1 1  9 LYS HZ3  H -11.348  -5.518   6.680 1.00 . A A . 399 LYS HZ3  1 1 
       48 44819 1 1  9 LYS N    N  -9.663  -5.408   0.190 1.00 . A A . 399 LYS N    1 1 
       48 44820 1 1  9 LYS NZ   N -10.722  -5.933   5.961 1.00 . A A . 399 LYS NZ   1 1 
       48 44821 1 1  9 LYS O    O  -7.204  -7.745   0.876 1.00 . A A . 399 LYS O    1 1 
       48 44822 1 1 10 GLU C    C  -6.164  -7.540  -1.932 1.00 . A A . 400 GLU C    1 1 
       48 44823 1 1 10 GLU CA   C  -7.359  -8.460  -1.734 1.00 . A A . 400 GLU CA   1 1 
       48 44824 1 1 10 GLU CB   C  -7.834  -8.965  -3.097 1.00 . A A . 400 GLU CB   1 1 
       48 44825 1 1 10 GLU CD   C  -7.005  -9.994  -5.262 1.00 . A A . 400 GLU CD   1 1 
       48 44826 1 1 10 GLU CG   C  -6.812  -9.874  -3.767 1.00 . A A . 400 GLU CG   1 1 
       48 44827 1 1 10 GLU H    H  -9.249  -7.518  -1.466 1.00 . A A . 400 GLU H    1 1 
       48 44828 1 1 10 GLU HA   H  -7.054  -9.302  -1.131 1.00 . A A . 400 GLU HA   1 1 
       48 44829 1 1 10 GLU HB2  H  -8.754  -9.518  -2.968 1.00 . A A . 400 GLU HB2  1 1 
       48 44830 1 1 10 GLU HB3  H  -8.013  -8.121  -3.742 1.00 . A A . 400 GLU HB3  1 1 
       48 44831 1 1 10 GLU HG2  H  -5.824  -9.479  -3.583 1.00 . A A . 400 GLU HG2  1 1 
       48 44832 1 1 10 GLU HG3  H  -6.888 -10.860  -3.331 1.00 . A A . 400 GLU HG3  1 1 
       48 44833 1 1 10 GLU N    N  -8.408  -7.752  -1.012 1.00 . A A . 400 GLU N    1 1 
       48 44834 1 1 10 GLU O    O  -5.018  -7.933  -1.709 1.00 . A A . 400 GLU O    1 1 
       48 44835 1 1 10 GLU OE1  O  -7.952 -10.681  -5.688 1.00 . A A . 400 GLU OE1  1 1 
       48 44836 1 1 10 GLU OE2  O  -6.202  -9.404  -6.014 1.00 . A A . 400 GLU OE2  1 1 
       48 44837 1 1 11 GLU C    C  -4.565  -5.008  -1.391 1.00 . A A . 401 GLU C    1 1 
       48 44838 1 1 11 GLU CA   C  -5.395  -5.345  -2.627 1.00 . A A . 401 GLU CA   1 1 
       48 44839 1 1 11 GLU CB   C  -5.989  -4.075  -3.237 1.00 . A A . 401 GLU CB   1 1 
       48 44840 1 1 11 GLU CD   C  -7.181  -3.039  -5.214 1.00 . A A . 401 GLU CD   1 1 
       48 44841 1 1 11 GLU CG   C  -6.529  -4.281  -4.644 1.00 . A A . 401 GLU CG   1 1 
       48 44842 1 1 11 GLU H    H  -7.384  -6.036  -2.433 1.00 . A A . 401 GLU H    1 1 
       48 44843 1 1 11 GLU HA   H  -4.743  -5.801  -3.358 1.00 . A A . 401 GLU HA   1 1 
       48 44844 1 1 11 GLU HB2  H  -6.798  -3.731  -2.609 1.00 . A A . 401 GLU HB2  1 1 
       48 44845 1 1 11 GLU HB3  H  -5.223  -3.314  -3.273 1.00 . A A . 401 GLU HB3  1 1 
       48 44846 1 1 11 GLU HG2  H  -5.710  -4.560  -5.289 1.00 . A A . 401 GLU HG2  1 1 
       48 44847 1 1 11 GLU HG3  H  -7.258  -5.077  -4.622 1.00 . A A . 401 GLU HG3  1 1 
       48 44848 1 1 11 GLU N    N  -6.442  -6.307  -2.331 1.00 . A A . 401 GLU N    1 1 
       48 44849 1 1 11 GLU O    O  -3.374  -4.784  -1.508 1.00 . A A . 401 GLU O    1 1 
       48 44850 1 1 11 GLU OE1  O  -6.447  -2.139  -5.671 1.00 . A A . 401 GLU OE1  1 1 
       48 44851 1 1 11 GLU OE2  O  -8.427  -2.967  -5.222 1.00 . A A . 401 GLU OE2  1 1 
       48 44852 1 1 12 ILE C    C  -3.483  -5.818   1.344 1.00 . A A . 402 ILE C    1 1 
       48 44853 1 1 12 ILE CA   C  -4.433  -4.678   1.013 1.00 . A A . 402 ILE CA   1 1 
       48 44854 1 1 12 ILE CB   C  -5.352  -4.382   2.237 1.00 . A A . 402 ILE CB   1 1 
       48 44855 1 1 12 ILE CD1  C  -3.998  -2.401   3.082 1.00 . A A . 402 ILE CD1  1 1 
       48 44856 1 1 12 ILE CG1  C  -4.547  -3.773   3.386 1.00 . A A . 402 ILE CG1  1 1 
       48 44857 1 1 12 ILE CG2  C  -6.068  -5.632   2.727 1.00 . A A . 402 ILE CG2  1 1 
       48 44858 1 1 12 ILE H    H  -6.145  -5.148  -0.161 1.00 . A A . 402 ILE H    1 1 
       48 44859 1 1 12 ILE HA   H  -3.836  -3.789   0.815 1.00 . A A . 402 ILE HA   1 1 
       48 44860 1 1 12 ILE HB   H  -6.101  -3.673   1.925 1.00 . A A . 402 ILE HB   1 1 
       48 44861 1 1 12 ILE HD11 H  -3.413  -2.054   3.920 1.00 . A A . 402 ILE HD11 1 1 
       48 44862 1 1 12 ILE HD12 H  -4.817  -1.717   2.907 1.00 . A A . 402 ILE HD12 1 1 
       48 44863 1 1 12 ILE HD13 H  -3.375  -2.448   2.202 1.00 . A A . 402 ILE HD13 1 1 
       48 44864 1 1 12 ILE HG12 H  -5.182  -3.690   4.256 1.00 . A A . 402 ILE HG12 1 1 
       48 44865 1 1 12 ILE HG13 H  -3.713  -4.422   3.617 1.00 . A A . 402 ILE HG13 1 1 
       48 44866 1 1 12 ILE HG21 H  -5.342  -6.369   3.040 1.00 . A A . 402 ILE HG21 1 1 
       48 44867 1 1 12 ILE HG22 H  -6.671  -6.039   1.926 1.00 . A A . 402 ILE HG22 1 1 
       48 44868 1 1 12 ILE HG23 H  -6.705  -5.378   3.563 1.00 . A A . 402 ILE HG23 1 1 
       48 44869 1 1 12 ILE N    N  -5.176  -4.979  -0.211 1.00 . A A . 402 ILE N    1 1 
       48 44870 1 1 12 ILE O    O  -2.352  -5.581   1.745 1.00 . A A . 402 ILE O    1 1 
       48 44871 1 1 13 ARG C    C  -1.852  -8.115   0.443 1.00 . A A . 403 ARG C    1 1 
       48 44872 1 1 13 ARG CA   C  -3.057  -8.203   1.361 1.00 . A A . 403 ARG CA   1 1 
       48 44873 1 1 13 ARG CB   C  -3.803  -9.511   1.109 1.00 . A A . 403 ARG CB   1 1 
       48 44874 1 1 13 ARG CD   C  -5.693 -11.032   1.748 1.00 . A A . 403 ARG CD   1 1 
       48 44875 1 1 13 ARG CG   C  -4.928  -9.766   2.094 1.00 . A A . 403 ARG CG   1 1 
       48 44876 1 1 13 ARG CZ   C  -5.235 -13.422   1.339 1.00 . A A . 403 ARG CZ   1 1 
       48 44877 1 1 13 ARG H    H  -4.863  -7.197   0.864 1.00 . A A . 403 ARG H    1 1 
       48 44878 1 1 13 ARG HA   H  -2.719  -8.177   2.387 1.00 . A A . 403 ARG HA   1 1 
       48 44879 1 1 13 ARG HB2  H  -4.225  -9.487   0.115 1.00 . A A . 403 ARG HB2  1 1 
       48 44880 1 1 13 ARG HB3  H  -3.098 -10.329   1.174 1.00 . A A . 403 ARG HB3  1 1 
       48 44881 1 1 13 ARG HD2  H  -6.474 -11.173   2.477 1.00 . A A . 403 ARG HD2  1 1 
       48 44882 1 1 13 ARG HD3  H  -6.132 -10.915   0.767 1.00 . A A . 403 ARG HD3  1 1 
       48 44883 1 1 13 ARG HE   H  -3.904 -12.106   2.070 1.00 . A A . 403 ARG HE   1 1 
       48 44884 1 1 13 ARG HG2  H  -4.510  -9.869   3.084 1.00 . A A . 403 ARG HG2  1 1 
       48 44885 1 1 13 ARG HG3  H  -5.608  -8.927   2.072 1.00 . A A . 403 ARG HG3  1 1 
       48 44886 1 1 13 ARG HH11 H  -7.117 -12.826   0.856 1.00 . A A . 403 ARG HH11 1 1 
       48 44887 1 1 13 ARG HH12 H  -6.777 -14.511   0.581 1.00 . A A . 403 ARG HH12 1 1 
       48 44888 1 1 13 ARG HH21 H  -3.449 -14.317   1.704 1.00 . A A . 403 ARG HH21 1 1 
       48 44889 1 1 13 ARG HH22 H  -4.696 -15.364   1.084 1.00 . A A . 403 ARG HH22 1 1 
       48 44890 1 1 13 ARG N    N  -3.929  -7.056   1.147 1.00 . A A . 403 ARG N    1 1 
       48 44891 1 1 13 ARG NE   N  -4.835 -12.216   1.743 1.00 . A A . 403 ARG NE   1 1 
       48 44892 1 1 13 ARG NH1  N  -6.473 -13.600   0.892 1.00 . A A . 403 ARG NH1  1 1 
       48 44893 1 1 13 ARG NH2  N  -4.395 -14.446   1.376 1.00 . A A . 403 ARG NH2  1 1 
       48 44894 1 1 13 ARG O    O  -0.725  -8.376   0.853 1.00 . A A . 403 ARG O    1 1 
       48 44895 1 1 14 ARG C    C  -0.198  -6.390  -1.640 1.00 . A A . 404 ARG C    1 1 
       48 44896 1 1 14 ARG CA   C  -1.065  -7.641  -1.805 1.00 . A A . 404 ARG CA   1 1 
       48 44897 1 1 14 ARG CB   C  -1.702  -7.677  -3.192 1.00 . A A . 404 ARG CB   1 1 
       48 44898 1 1 14 ARG CD   C  -3.221  -8.897  -4.785 1.00 . A A . 404 ARG CD   1 1 
       48 44899 1 1 14 ARG CG   C  -2.537  -8.925  -3.430 1.00 . A A . 404 ARG CG   1 1 
       48 44900 1 1 14 ARG CZ   C  -2.622  -9.301  -7.138 1.00 . A A . 404 ARG CZ   1 1 
       48 44901 1 1 14 ARG H    H  -3.018  -7.459  -1.032 1.00 . A A . 404 ARG H    1 1 
       48 44902 1 1 14 ARG HA   H  -0.441  -8.513  -1.689 1.00 . A A . 404 ARG HA   1 1 
       48 44903 1 1 14 ARG HB2  H  -2.341  -6.813  -3.305 1.00 . A A . 404 ARG HB2  1 1 
       48 44904 1 1 14 ARG HB3  H  -0.923  -7.641  -3.939 1.00 . A A . 404 ARG HB3  1 1 
       48 44905 1 1 14 ARG HD2  H  -3.901  -9.732  -4.847 1.00 . A A . 404 ARG HD2  1 1 
       48 44906 1 1 14 ARG HD3  H  -3.777  -7.974  -4.870 1.00 . A A . 404 ARG HD3  1 1 
       48 44907 1 1 14 ARG HE   H  -1.319  -8.804  -5.690 1.00 . A A . 404 ARG HE   1 1 
       48 44908 1 1 14 ARG HG2  H  -1.896  -9.794  -3.380 1.00 . A A . 404 ARG HG2  1 1 
       48 44909 1 1 14 ARG HG3  H  -3.293  -8.989  -2.660 1.00 . A A . 404 ARG HG3  1 1 
       48 44910 1 1 14 ARG HH11 H  -4.616  -9.465  -6.724 1.00 . A A . 404 ARG HH11 1 1 
       48 44911 1 1 14 ARG HH12 H  -4.158  -9.773  -8.376 1.00 . A A . 404 ARG HH12 1 1 
       48 44912 1 1 14 ARG HH21 H  -0.736  -9.187  -7.880 1.00 . A A . 404 ARG HH21 1 1 
       48 44913 1 1 14 ARG HH22 H  -1.974  -9.625  -9.029 1.00 . A A . 404 ARG HH22 1 1 
       48 44914 1 1 14 ARG N    N  -2.102  -7.709  -0.792 1.00 . A A . 404 ARG N    1 1 
       48 44915 1 1 14 ARG NE   N  -2.272  -8.983  -5.891 1.00 . A A . 404 ARG NE   1 1 
       48 44916 1 1 14 ARG NH1  N  -3.898  -9.532  -7.437 1.00 . A A . 404 ARG NH1  1 1 
       48 44917 1 1 14 ARG NH2  N  -1.704  -9.375  -8.089 1.00 . A A . 404 ARG NH2  1 1 
       48 44918 1 1 14 ARG O    O   1.018  -6.442  -1.822 1.00 . A A . 404 ARG O    1 1 
       48 44919 1 1 15 GLN C    C   0.708  -4.030   0.181 1.00 . A A . 405 GLN C    1 1 
       48 44920 1 1 15 GLN CA   C  -0.097  -4.015  -1.111 1.00 . A A . 405 GLN CA   1 1 
       48 44921 1 1 15 GLN CB   C  -1.039  -2.807  -1.147 1.00 . A A . 405 GLN CB   1 1 
       48 44922 1 1 15 GLN CD   C  -2.543  -1.331  -2.561 1.00 . A A . 405 GLN CD   1 1 
       48 44923 1 1 15 GLN CG   C  -1.609  -2.526  -2.532 1.00 . A A . 405 GLN CG   1 1 
       48 44924 1 1 15 GLN H    H  -1.794  -5.283  -1.151 1.00 . A A . 405 GLN H    1 1 
       48 44925 1 1 15 GLN HA   H   0.599  -3.931  -1.936 1.00 . A A . 405 GLN HA   1 1 
       48 44926 1 1 15 GLN HB2  H  -1.861  -2.985  -0.470 1.00 . A A . 405 GLN HB2  1 1 
       48 44927 1 1 15 GLN HB3  H  -0.497  -1.933  -0.822 1.00 . A A . 405 GLN HB3  1 1 
       48 44928 1 1 15 GLN HE21 H  -4.085  -2.492  -2.120 1.00 . A A . 405 GLN HE21 1 1 
       48 44929 1 1 15 GLN HE22 H  -4.440  -0.817  -2.332 1.00 . A A . 405 GLN HE22 1 1 
       48 44930 1 1 15 GLN HG2  H  -0.790  -2.337  -3.208 1.00 . A A . 405 GLN HG2  1 1 
       48 44931 1 1 15 GLN HG3  H  -2.153  -3.397  -2.864 1.00 . A A . 405 GLN HG3  1 1 
       48 44932 1 1 15 GLN N    N  -0.820  -5.268  -1.290 1.00 . A A . 405 GLN N    1 1 
       48 44933 1 1 15 GLN NE2  N  -3.818  -1.571  -2.311 1.00 . A A . 405 GLN NE2  1 1 
       48 44934 1 1 15 GLN O    O   1.837  -3.576   0.196 1.00 . A A . 405 GLN O    1 1 
       48 44935 1 1 15 GLN OE1  O  -2.123  -0.204  -2.808 1.00 . A A . 405 GLN OE1  1 1 
       48 44936 1 1 16 GLU C    C   2.019  -5.740   2.283 1.00 . A A . 406 GLU C    1 1 
       48 44937 1 1 16 GLU CA   C   0.908  -4.720   2.491 1.00 . A A . 406 GLU CA   1 1 
       48 44938 1 1 16 GLU CB   C   0.023  -5.153   3.663 1.00 . A A . 406 GLU CB   1 1 
       48 44939 1 1 16 GLU CD   C  -0.351  -2.847   4.622 1.00 . A A . 406 GLU CD   1 1 
       48 44940 1 1 16 GLU CG   C  -1.003  -4.111   4.098 1.00 . A A . 406 GLU CG   1 1 
       48 44941 1 1 16 GLU H    H  -0.796  -4.855   1.228 1.00 . A A . 406 GLU H    1 1 
       48 44942 1 1 16 GLU HA   H   1.357  -3.765   2.722 1.00 . A A . 406 GLU HA   1 1 
       48 44943 1 1 16 GLU HB2  H  -0.507  -6.053   3.390 1.00 . A A . 406 GLU HB2  1 1 
       48 44944 1 1 16 GLU HB3  H   0.667  -5.365   4.509 1.00 . A A . 406 GLU HB3  1 1 
       48 44945 1 1 16 GLU HG2  H  -1.643  -3.853   3.252 1.00 . A A . 406 GLU HG2  1 1 
       48 44946 1 1 16 GLU HG3  H  -1.610  -4.536   4.885 1.00 . A A . 406 GLU HG3  1 1 
       48 44947 1 1 16 GLU N    N   0.144  -4.567   1.257 1.00 . A A . 406 GLU N    1 1 
       48 44948 1 1 16 GLU O    O   3.077  -5.663   2.905 1.00 . A A . 406 GLU O    1 1 
       48 44949 1 1 16 GLU OE1  O   0.161  -2.871   5.762 1.00 . A A . 406 GLU OE1  1 1 
       48 44950 1 1 16 GLU OE2  O  -0.352  -1.833   3.899 1.00 . A A . 406 GLU OE2  1 1 
       48 44951 1 1 17 PHE C    C   3.975  -7.000   0.390 1.00 . A A . 407 PHE C    1 1 
       48 44952 1 1 17 PHE CA   C   2.769  -7.687   1.026 1.00 . A A . 407 PHE CA   1 1 
       48 44953 1 1 17 PHE CB   C   2.159  -8.695   0.044 1.00 . A A . 407 PHE CB   1 1 
       48 44954 1 1 17 PHE CD1  C   4.124 -10.149  -0.534 1.00 . A A . 407 PHE CD1  1 1 
       48 44955 1 1 17 PHE CD2  C   2.214 -11.159   0.476 1.00 . A A . 407 PHE CD2  1 1 
       48 44956 1 1 17 PHE CE1  C   4.755 -11.377  -0.582 1.00 . A A . 407 PHE CE1  1 1 
       48 44957 1 1 17 PHE CE2  C   2.840 -12.392   0.430 1.00 . A A . 407 PHE CE2  1 1 
       48 44958 1 1 17 PHE CG   C   2.851 -10.027  -0.002 1.00 . A A . 407 PHE CG   1 1 
       48 44959 1 1 17 PHE CZ   C   4.111 -12.500  -0.100 1.00 . A A . 407 PHE CZ   1 1 
       48 44960 1 1 17 PHE H    H   0.893  -6.716   0.955 1.00 . A A . 407 PHE H    1 1 
       48 44961 1 1 17 PHE HA   H   3.082  -8.199   1.928 1.00 . A A . 407 PHE HA   1 1 
       48 44962 1 1 17 PHE HB2  H   1.132  -8.872   0.319 1.00 . A A . 407 PHE HB2  1 1 
       48 44963 1 1 17 PHE HB3  H   2.189  -8.272  -0.950 1.00 . A A . 407 PHE HB3  1 1 
       48 44964 1 1 17 PHE HD1  H   4.626  -9.273  -0.909 1.00 . A A . 407 PHE HD1  1 1 
       48 44965 1 1 17 PHE HD2  H   1.217 -11.076   0.887 1.00 . A A . 407 PHE HD2  1 1 
       48 44966 1 1 17 PHE HE1  H   5.748 -11.460  -1.001 1.00 . A A . 407 PHE HE1  1 1 
       48 44967 1 1 17 PHE HE2  H   2.336 -13.269   0.809 1.00 . A A . 407 PHE HE2  1 1 
       48 44968 1 1 17 PHE HZ   H   4.601 -13.460  -0.137 1.00 . A A . 407 PHE HZ   1 1 
       48 44969 1 1 17 PHE N    N   1.774  -6.688   1.386 1.00 . A A . 407 PHE N    1 1 
       48 44970 1 1 17 PHE O    O   5.106  -7.154   0.854 1.00 . A A . 407 PHE O    1 1 
       48 44971 1 1 18 LEU C    C   5.342  -4.377  -0.470 1.00 . A A . 408 LEU C    1 1 
       48 44972 1 1 18 LEU CA   C   4.807  -5.513  -1.336 1.00 . A A . 408 LEU CA   1 1 
       48 44973 1 1 18 LEU CB   C   4.376  -5.012  -2.727 1.00 . A A . 408 LEU CB   1 1 
       48 44974 1 1 18 LEU CD1  C   3.152  -2.827  -2.390 1.00 . A A . 408 LEU CD1  1 1 
       48 44975 1 1 18 LEU CD2  C   2.473  -4.367  -4.232 1.00 . A A . 408 LEU CD2  1 1 
       48 44976 1 1 18 LEU CG   C   3.029  -4.280  -2.817 1.00 . A A . 408 LEU CG   1 1 
       48 44977 1 1 18 LEU H    H   2.812  -6.145  -1.003 1.00 . A A . 408 LEU H    1 1 
       48 44978 1 1 18 LEU HA   H   5.607  -6.224  -1.471 1.00 . A A . 408 LEU HA   1 1 
       48 44979 1 1 18 LEU HB2  H   5.143  -4.343  -3.085 1.00 . A A . 408 LEU HB2  1 1 
       48 44980 1 1 18 LEU HB3  H   4.336  -5.867  -3.387 1.00 . A A . 408 LEU HB3  1 1 
       48 44981 1 1 18 LEU HD11 H   2.170  -2.371  -2.394 1.00 . A A . 408 LEU HD11 1 1 
       48 44982 1 1 18 LEU HD12 H   3.798  -2.302  -3.077 1.00 . A A . 408 LEU HD12 1 1 
       48 44983 1 1 18 LEU HD13 H   3.566  -2.777  -1.392 1.00 . A A . 408 LEU HD13 1 1 
       48 44984 1 1 18 LEU HD21 H   1.496  -3.908  -4.261 1.00 . A A . 408 LEU HD21 1 1 
       48 44985 1 1 18 LEU HD22 H   2.392  -5.404  -4.525 1.00 . A A . 408 LEU HD22 1 1 
       48 44986 1 1 18 LEU HD23 H   3.133  -3.851  -4.912 1.00 . A A . 408 LEU HD23 1 1 
       48 44987 1 1 18 LEU HG   H   2.325  -4.761  -2.153 1.00 . A A . 408 LEU HG   1 1 
       48 44988 1 1 18 LEU N    N   3.731  -6.226  -0.665 1.00 . A A . 408 LEU N    1 1 
       48 44989 1 1 18 LEU O    O   6.526  -4.066  -0.520 1.00 . A A . 408 LEU O    1 1 
       48 44990 1 1 19 LEU C    C   5.922  -3.316   2.240 1.00 . A A . 409 LEU C    1 1 
       48 44991 1 1 19 LEU CA   C   4.880  -2.751   1.290 1.00 . A A . 409 LEU CA   1 1 
       48 44992 1 1 19 LEU CB   C   3.676  -2.261   2.099 1.00 . A A . 409 LEU CB   1 1 
       48 44993 1 1 19 LEU CD1  C   4.019   0.211   2.196 1.00 . A A . 409 LEU CD1  1 1 
       48 44994 1 1 19 LEU CD2  C   2.890  -0.966   4.090 1.00 . A A . 409 LEU CD2  1 1 
       48 44995 1 1 19 LEU CG   C   3.950  -1.067   3.010 1.00 . A A . 409 LEU CG   1 1 
       48 44996 1 1 19 LEU H    H   3.523  -4.032   0.291 1.00 . A A . 409 LEU H    1 1 
       48 44997 1 1 19 LEU HA   H   5.305  -1.924   0.742 1.00 . A A . 409 LEU HA   1 1 
       48 44998 1 1 19 LEU HB2  H   2.891  -1.986   1.407 1.00 . A A . 409 LEU HB2  1 1 
       48 44999 1 1 19 LEU HB3  H   3.322  -3.079   2.709 1.00 . A A . 409 LEU HB3  1 1 
       48 45000 1 1 19 LEU HD11 H   3.061   0.395   1.727 1.00 . A A . 409 LEU HD11 1 1 
       48 45001 1 1 19 LEU HD12 H   4.777   0.110   1.433 1.00 . A A . 409 LEU HD12 1 1 
       48 45002 1 1 19 LEU HD13 H   4.267   1.038   2.843 1.00 . A A . 409 LEU HD13 1 1 
       48 45003 1 1 19 LEU HD21 H   1.916  -0.897   3.631 1.00 . A A . 409 LEU HD21 1 1 
       48 45004 1 1 19 LEU HD22 H   3.069  -0.083   4.687 1.00 . A A . 409 LEU HD22 1 1 
       48 45005 1 1 19 LEU HD23 H   2.934  -1.842   4.720 1.00 . A A . 409 LEU HD23 1 1 
       48 45006 1 1 19 LEU HG   H   4.907  -1.207   3.491 1.00 . A A . 409 LEU HG   1 1 
       48 45007 1 1 19 LEU N    N   4.473  -3.781   0.340 1.00 . A A . 409 LEU N    1 1 
       48 45008 1 1 19 LEU O    O   6.981  -2.727   2.447 1.00 . A A . 409 LEU O    1 1 
       48 45009 1 1 20 ASN C    C   7.789  -5.556   2.943 1.00 . A A . 410 ASN C    1 1 
       48 45010 1 1 20 ASN CA   C   6.513  -5.176   3.694 1.00 . A A . 410 ASN CA   1 1 
       48 45011 1 1 20 ASN CB   C   5.836  -6.427   4.257 1.00 . A A . 410 ASN CB   1 1 
       48 45012 1 1 20 ASN CG   C   6.705  -7.169   5.254 1.00 . A A . 410 ASN CG   1 1 
       48 45013 1 1 20 ASN H    H   4.718  -4.866   2.629 1.00 . A A . 410 ASN H    1 1 
       48 45014 1 1 20 ASN HA   H   6.756  -4.513   4.509 1.00 . A A . 410 ASN HA   1 1 
       48 45015 1 1 20 ASN HB2  H   4.922  -6.140   4.754 1.00 . A A . 410 ASN HB2  1 1 
       48 45016 1 1 20 ASN HB3  H   5.602  -7.095   3.441 1.00 . A A . 410 ASN HB3  1 1 
       48 45017 1 1 20 ASN HD21 H   7.405  -8.358   3.820 1.00 . A A . 410 ASN HD21 1 1 
       48 45018 1 1 20 ASN HD22 H   8.036  -8.637   5.411 1.00 . A A . 410 ASN HD22 1 1 
       48 45019 1 1 20 ASN N    N   5.604  -4.474   2.806 1.00 . A A . 410 ASN N    1 1 
       48 45020 1 1 20 ASN ND2  N   7.456  -8.152   4.781 1.00 . A A . 410 ASN ND2  1 1 
       48 45021 1 1 20 ASN O    O   8.895  -5.455   3.474 1.00 . A A . 410 ASN O    1 1 
       48 45022 1 1 20 ASN OD1  O   6.686  -6.873   6.449 1.00 . A A . 410 ASN OD1  1 1 
       48 45023 1 1 21 SER C    C   9.681  -5.215   0.567 1.00 . A A . 411 SER C    1 1 
       48 45024 1 1 21 SER CA   C   8.743  -6.385   0.857 1.00 . A A . 411 SER CA   1 1 
       48 45025 1 1 21 SER CB   C   8.232  -6.988  -0.449 1.00 . A A . 411 SER CB   1 1 
       48 45026 1 1 21 SER H    H   6.712  -6.017   1.324 1.00 . A A . 411 SER H    1 1 
       48 45027 1 1 21 SER HA   H   9.292  -7.141   1.397 1.00 . A A . 411 SER HA   1 1 
       48 45028 1 1 21 SER HB2  H   7.645  -6.254  -0.979 1.00 . A A . 411 SER HB2  1 1 
       48 45029 1 1 21 SER HB3  H   9.072  -7.289  -1.060 1.00 . A A . 411 SER HB3  1 1 
       48 45030 1 1 21 SER HG   H   6.584  -7.844   0.202 1.00 . A A . 411 SER HG   1 1 
       48 45031 1 1 21 SER N    N   7.621  -5.977   1.694 1.00 . A A . 411 SER N    1 1 
       48 45032 1 1 21 SER O    O  10.871  -5.294   0.857 1.00 . A A . 411 SER O    1 1 
       48 45033 1 1 21 SER OG   O   7.422  -8.126  -0.192 1.00 . A A . 411 SER OG   1 1 
       48 45034 1 1 22 LEU C    C  10.542  -2.311   0.924 1.00 . A A . 412 LEU C    1 1 
       48 45035 1 1 22 LEU CA   C   9.956  -2.969  -0.327 1.00 . A A . 412 LEU CA   1 1 
       48 45036 1 1 22 LEU CB   C   9.155  -1.966  -1.186 1.00 . A A . 412 LEU CB   1 1 
       48 45037 1 1 22 LEU CD1  C   8.192  -0.297   0.418 1.00 . A A . 412 LEU CD1  1 1 
       48 45038 1 1 22 LEU CD2  C   6.933  -0.882  -1.651 1.00 . A A . 412 LEU CD2  1 1 
       48 45039 1 1 22 LEU CG   C   7.871  -1.398  -0.570 1.00 . A A . 412 LEU CG   1 1 
       48 45040 1 1 22 LEU H    H   8.171  -4.106  -0.161 1.00 . A A . 412 LEU H    1 1 
       48 45041 1 1 22 LEU HA   H  10.782  -3.333  -0.917 1.00 . A A . 412 LEU HA   1 1 
       48 45042 1 1 22 LEU HB2  H   9.805  -1.135  -1.420 1.00 . A A . 412 LEU HB2  1 1 
       48 45043 1 1 22 LEU HB3  H   8.892  -2.457  -2.113 1.00 . A A . 412 LEU HB3  1 1 
       48 45044 1 1 22 LEU HD11 H   7.273   0.116   0.805 1.00 . A A . 412 LEU HD11 1 1 
       48 45045 1 1 22 LEU HD12 H   8.756   0.477  -0.080 1.00 . A A . 412 LEU HD12 1 1 
       48 45046 1 1 22 LEU HD13 H   8.776  -0.700   1.233 1.00 . A A . 412 LEU HD13 1 1 
       48 45047 1 1 22 LEU HD21 H   6.037  -0.488  -1.191 1.00 . A A . 412 LEU HD21 1 1 
       48 45048 1 1 22 LEU HD22 H   6.668  -1.690  -2.314 1.00 . A A . 412 LEU HD22 1 1 
       48 45049 1 1 22 LEU HD23 H   7.422  -0.100  -2.213 1.00 . A A . 412 LEU HD23 1 1 
       48 45050 1 1 22 LEU HG   H   7.363  -2.187  -0.033 1.00 . A A . 412 LEU HG   1 1 
       48 45051 1 1 22 LEU N    N   9.141  -4.127   0.022 1.00 . A A . 412 LEU N    1 1 
       48 45052 1 1 22 LEU O    O  11.554  -1.617   0.852 1.00 . A A . 412 LEU O    1 1 
       48 45053 1 1 23 HIS C    C  11.724  -2.884   3.668 1.00 . A A . 413 HIS C    1 1 
       48 45054 1 1 23 HIS CA   C  10.464  -2.092   3.347 1.00 . A A . 413 HIS CA   1 1 
       48 45055 1 1 23 HIS CB   C   9.448  -2.254   4.478 1.00 . A A . 413 HIS CB   1 1 
       48 45056 1 1 23 HIS CD2  C   8.394   0.024   3.877 1.00 . A A . 413 HIS CD2  1 1 
       48 45057 1 1 23 HIS CE1  C   6.799   0.047   5.372 1.00 . A A . 413 HIS CE1  1 1 
       48 45058 1 1 23 HIS CG   C   8.480  -1.123   4.580 1.00 . A A . 413 HIS CG   1 1 
       48 45059 1 1 23 HIS H    H   9.038  -2.989   2.055 1.00 . A A . 413 HIS H    1 1 
       48 45060 1 1 23 HIS HA   H  10.723  -1.046   3.253 1.00 . A A . 413 HIS HA   1 1 
       48 45061 1 1 23 HIS HB2  H   8.880  -3.156   4.311 1.00 . A A . 413 HIS HB2  1 1 
       48 45062 1 1 23 HIS HB3  H   9.974  -2.334   5.417 1.00 . A A . 413 HIS HB3  1 1 
       48 45063 1 1 23 HIS HD1  H   7.264  -1.777   6.180 1.00 . A A . 413 HIS HD1  1 1 
       48 45064 1 1 23 HIS HD2  H   9.025   0.308   3.042 1.00 . A A . 413 HIS HD2  1 1 
       48 45065 1 1 23 HIS HE1  H   5.954   0.354   5.969 1.00 . A A . 413 HIS HE1  1 1 
       48 45066 1 1 23 HIS HE2  H   7.240   1.722   4.297 1.00 . A A . 413 HIS HE2  1 1 
       48 45067 1 1 23 HIS N    N   9.906  -2.531   2.070 1.00 . A A . 413 HIS N    1 1 
       48 45068 1 1 23 HIS ND1  N   7.468  -1.077   5.510 1.00 . A A . 413 HIS ND1  1 1 
       48 45069 1 1 23 HIS NE2  N   7.340   0.744   4.389 1.00 . A A . 413 HIS NE2  1 1 
       48 45070 1 1 23 HIS O    O  12.672  -2.359   4.242 1.00 . A A . 413 HIS O    1 1 
       48 45071 1 1 24 ARG C    C  13.995  -4.596   2.480 1.00 . A A . 414 ARG C    1 1 
       48 45072 1 1 24 ARG CA   C  12.888  -5.004   3.452 1.00 . A A . 414 ARG CA   1 1 
       48 45073 1 1 24 ARG CB   C  12.511  -6.477   3.260 1.00 . A A . 414 ARG CB   1 1 
       48 45074 1 1 24 ARG CD   C  11.288  -8.490   4.137 1.00 . A A . 414 ARG CD   1 1 
       48 45075 1 1 24 ARG CG   C  11.657  -7.036   4.387 1.00 . A A . 414 ARG CG   1 1 
       48 45076 1 1 24 ARG CZ   C  10.553  -9.559   2.037 1.00 . A A . 414 ARG CZ   1 1 
       48 45077 1 1 24 ARG H    H  10.917  -4.526   2.865 1.00 . A A . 414 ARG H    1 1 
       48 45078 1 1 24 ARG HA   H  13.246  -4.862   4.459 1.00 . A A . 414 ARG HA   1 1 
       48 45079 1 1 24 ARG HB2  H  11.955  -6.579   2.339 1.00 . A A . 414 ARG HB2  1 1 
       48 45080 1 1 24 ARG HB3  H  13.414  -7.066   3.193 1.00 . A A . 414 ARG HB3  1 1 
       48 45081 1 1 24 ARG HD2  H  12.192  -9.051   3.951 1.00 . A A . 414 ARG HD2  1 1 
       48 45082 1 1 24 ARG HD3  H  10.799  -8.881   5.019 1.00 . A A . 414 ARG HD3  1 1 
       48 45083 1 1 24 ARG HE   H   9.631  -8.023   2.938 1.00 . A A . 414 ARG HE   1 1 
       48 45084 1 1 24 ARG HG2  H  12.207  -6.970   5.312 1.00 . A A . 414 ARG HG2  1 1 
       48 45085 1 1 24 ARG HG3  H  10.751  -6.453   4.462 1.00 . A A . 414 ARG HG3  1 1 
       48 45086 1 1 24 ARG HH11 H  12.216 -10.371   2.869 1.00 . A A . 414 ARG HH11 1 1 
       48 45087 1 1 24 ARG HH12 H  11.714 -11.085   1.365 1.00 . A A . 414 ARG HH12 1 1 
       48 45088 1 1 24 ARG HH21 H   8.899  -9.017   0.989 1.00 . A A . 414 ARG HH21 1 1 
       48 45089 1 1 24 ARG HH22 H   9.804 -10.333   0.311 1.00 . A A . 414 ARG HH22 1 1 
       48 45090 1 1 24 ARG N    N  11.724  -4.152   3.281 1.00 . A A . 414 ARG N    1 1 
       48 45091 1 1 24 ARG NE   N  10.393  -8.640   2.992 1.00 . A A . 414 ARG NE   1 1 
       48 45092 1 1 24 ARG NH1  N  11.569 -10.410   2.099 1.00 . A A . 414 ARG NH1  1 1 
       48 45093 1 1 24 ARG NH2  N   9.682  -9.643   1.036 1.00 . A A . 414 ARG NH2  1 1 
       48 45094 1 1 24 ARG O    O  15.175  -4.788   2.756 1.00 . A A . 414 ARG O    1 1 
       48 45095 1 1 25 ASP C    C  15.079  -2.107   0.824 1.00 . A A . 415 ASP C    1 1 
       48 45096 1 1 25 ASP CA   C  14.566  -3.470   0.379 1.00 . A A . 415 ASP CA   1 1 
       48 45097 1 1 25 ASP CB   C  13.949  -3.347  -1.017 1.00 . A A . 415 ASP CB   1 1 
       48 45098 1 1 25 ASP CG   C  13.670  -4.685  -1.675 1.00 . A A . 415 ASP CG   1 1 
       48 45099 1 1 25 ASP H    H  12.645  -3.931   1.157 1.00 . A A . 415 ASP H    1 1 
       48 45100 1 1 25 ASP HA   H  15.404  -4.149   0.329 1.00 . A A . 415 ASP HA   1 1 
       48 45101 1 1 25 ASP HB2  H  13.018  -2.804  -0.944 1.00 . A A . 415 ASP HB2  1 1 
       48 45102 1 1 25 ASP HB3  H  14.635  -2.795  -1.647 1.00 . A A . 415 ASP HB3  1 1 
       48 45103 1 1 25 ASP N    N  13.604  -4.005   1.350 1.00 . A A . 415 ASP N    1 1 
       48 45104 1 1 25 ASP O    O  15.820  -1.444   0.100 1.00 . A A . 415 ASP O    1 1 
       48 45105 1 1 25 ASP OD1  O  14.625  -5.310  -2.186 1.00 . A A . 415 ASP OD1  1 1 
       48 45106 1 1 25 ASP OD2  O  12.495  -5.110  -1.696 1.00 . A A . 415 ASP OD2  1 1 
       48 45107 1 1 26 LEU C    C  15.994  -0.711   3.822 1.00 . A A . 416 LEU C    1 1 
       48 45108 1 1 26 LEU CA   C  15.132  -0.442   2.595 1.00 . A A . 416 LEU CA   1 1 
       48 45109 1 1 26 LEU CB   C  13.946   0.432   2.982 1.00 . A A . 416 LEU CB   1 1 
       48 45110 1 1 26 LEU CD1  C  11.983   1.813   2.302 1.00 . A A . 416 LEU CD1  1 1 
       48 45111 1 1 26 LEU CD2  C  13.974   1.682   0.813 1.00 . A A . 416 LEU CD2  1 1 
       48 45112 1 1 26 LEU CG   C  13.107   0.930   1.808 1.00 . A A . 416 LEU CG   1 1 
       48 45113 1 1 26 LEU H    H  14.032  -2.243   2.513 1.00 . A A . 416 LEU H    1 1 
       48 45114 1 1 26 LEU HA   H  15.718   0.078   1.856 1.00 . A A . 416 LEU HA   1 1 
       48 45115 1 1 26 LEU HB2  H  13.307  -0.140   3.640 1.00 . A A . 416 LEU HB2  1 1 
       48 45116 1 1 26 LEU HB3  H  14.316   1.290   3.523 1.00 . A A . 416 LEU HB3  1 1 
       48 45117 1 1 26 LEU HD11 H  11.354   1.251   2.974 1.00 . A A . 416 LEU HD11 1 1 
       48 45118 1 1 26 LEU HD12 H  11.400   2.156   1.462 1.00 . A A . 416 LEU HD12 1 1 
       48 45119 1 1 26 LEU HD13 H  12.400   2.659   2.821 1.00 . A A . 416 LEU HD13 1 1 
       48 45120 1 1 26 LEU HD21 H  14.718   1.012   0.408 1.00 . A A . 416 LEU HD21 1 1 
       48 45121 1 1 26 LEU HD22 H  14.463   2.506   1.312 1.00 . A A . 416 LEU HD22 1 1 
       48 45122 1 1 26 LEU HD23 H  13.356   2.063   0.012 1.00 . A A . 416 LEU HD23 1 1 
       48 45123 1 1 26 LEU HG   H  12.668   0.082   1.301 1.00 . A A . 416 LEU HG   1 1 
       48 45124 1 1 26 LEU N    N  14.670  -1.691   2.013 1.00 . A A . 416 LEU N    1 1 
       48 45125 1 1 26 LEU O    O  16.543   0.209   4.426 1.00 . A A . 416 LEU O    1 1 
       48 45126 1 1 27 GLN C    C  17.977  -3.310   5.076 1.00 . A A . 417 GLN C    1 1 
       48 45127 1 1 27 GLN CA   C  16.834  -2.358   5.391 1.00 . A A . 417 GLN CA   1 1 
       48 45128 1 1 27 GLN CB   C  15.882  -3.001   6.400 1.00 . A A . 417 GLN CB   1 1 
       48 45129 1 1 27 GLN CD   C  13.881  -2.705   7.923 1.00 . A A . 417 GLN CD   1 1 
       48 45130 1 1 27 GLN CG   C  14.802  -2.059   6.906 1.00 . A A . 417 GLN CG   1 1 
       48 45131 1 1 27 GLN H    H  15.728  -2.685   3.620 1.00 . A A . 417 GLN H    1 1 
       48 45132 1 1 27 GLN HA   H  17.244  -1.457   5.824 1.00 . A A . 417 GLN HA   1 1 
       48 45133 1 1 27 GLN HB2  H  15.402  -3.845   5.933 1.00 . A A . 417 GLN HB2  1 1 
       48 45134 1 1 27 GLN HB3  H  16.455  -3.346   7.248 1.00 . A A . 417 GLN HB3  1 1 
       48 45135 1 1 27 GLN HE21 H  14.146  -4.493   7.091 1.00 . A A . 417 GLN HE21 1 1 
       48 45136 1 1 27 GLN HE22 H  13.085  -4.446   8.464 1.00 . A A . 417 GLN HE22 1 1 
       48 45137 1 1 27 GLN HG2  H  15.274  -1.205   7.369 1.00 . A A . 417 GLN HG2  1 1 
       48 45138 1 1 27 GLN HG3  H  14.210  -1.727   6.065 1.00 . A A . 417 GLN HG3  1 1 
       48 45139 1 1 27 GLN N    N  16.116  -1.981   4.184 1.00 . A A . 417 GLN N    1 1 
       48 45140 1 1 27 GLN NE2  N  13.687  -4.011   7.814 1.00 . A A . 417 GLN NE2  1 1 
       48 45141 1 1 27 GLN O    O  17.902  -4.101   4.139 1.00 . A A . 417 GLN O    1 1 
       48 45142 1 1 27 GLN OE1  O  13.351  -2.035   8.807 1.00 . A A . 417 GLN OE1  1 1 
       48 45143 1 1 28 GLY C    C  21.320  -3.337   4.990 1.00 . A A . 418 GLY C    1 1 
       48 45144 1 1 28 GLY CA   C  20.186  -4.070   5.670 1.00 . A A . 418 GLY CA   1 1 
       48 45145 1 1 28 GLY H    H  19.037  -2.552   6.586 1.00 . A A . 418 GLY H    1 1 
       48 45146 1 1 28 GLY HA2  H  20.524  -4.423   6.632 1.00 . A A . 418 GLY HA2  1 1 
       48 45147 1 1 28 GLY HA3  H  19.902  -4.916   5.064 1.00 . A A . 418 GLY HA3  1 1 
       48 45148 1 1 28 GLY N    N  19.033  -3.218   5.864 1.00 . A A . 418 GLY N    1 1 
       48 45149 1 1 28 GLY O    O  22.258  -3.956   4.495 1.00 . A A . 418 GLY O    1 1 
       48 45150 1 1 29 GLY C    C  21.969  -1.020   2.848 1.00 . A A . 419 GLY C    1 1 
       48 45151 1 1 29 GLY CA   C  22.248  -1.205   4.324 1.00 . A A . 419 GLY CA   1 1 
       48 45152 1 1 29 GLY H    H  20.470  -1.576   5.417 1.00 . A A . 419 GLY H    1 1 
       48 45153 1 1 29 GLY HA2  H  22.284  -0.234   4.796 1.00 . A A . 419 GLY HA2  1 1 
       48 45154 1 1 29 GLY HA3  H  23.208  -1.687   4.441 1.00 . A A . 419 GLY HA3  1 1 
       48 45155 1 1 29 GLY N    N  21.234  -2.012   4.975 1.00 . A A . 419 GLY N    1 1 
       48 45156 1 1 29 GLY O    O  22.852  -1.207   2.012 1.00 . A A . 419 GLY O    1 1 
       48 45157 1 1 30 ILE C    C  19.913   0.984   0.903 1.00 . A A . 420 ILE C    1 1 
       48 45158 1 1 30 ILE CA   C  20.330  -0.463   1.142 1.00 . A A . 420 ILE CA   1 1 
       48 45159 1 1 30 ILE CB   C  19.152  -1.392   0.758 1.00 . A A . 420 ILE CB   1 1 
       48 45160 1 1 30 ILE CD1  C  18.312  -3.800   0.883 1.00 . A A . 420 ILE CD1  1 1 
       48 45161 1 1 30 ILE CG1  C  19.457  -2.843   1.141 1.00 . A A . 420 ILE CG1  1 1 
       48 45162 1 1 30 ILE CG2  C  18.861  -1.294  -0.734 1.00 . A A . 420 ILE CG2  1 1 
       48 45163 1 1 30 ILE H    H  20.082  -0.499   3.239 1.00 . A A . 420 ILE H    1 1 
       48 45164 1 1 30 ILE HA   H  21.173  -0.696   0.509 1.00 . A A . 420 ILE HA   1 1 
       48 45165 1 1 30 ILE HB   H  18.274  -1.063   1.294 1.00 . A A . 420 ILE HB   1 1 
       48 45166 1 1 30 ILE HD11 H  18.063  -3.795  -0.167 1.00 . A A . 420 ILE HD11 1 1 
       48 45167 1 1 30 ILE HD12 H  17.450  -3.494   1.458 1.00 . A A . 420 ILE HD12 1 1 
       48 45168 1 1 30 ILE HD13 H  18.604  -4.798   1.177 1.00 . A A . 420 ILE HD13 1 1 
       48 45169 1 1 30 ILE HG12 H  20.302  -3.186   0.567 1.00 . A A . 420 ILE HG12 1 1 
       48 45170 1 1 30 ILE HG13 H  19.698  -2.887   2.193 1.00 . A A . 420 ILE HG13 1 1 
       48 45171 1 1 30 ILE HG21 H  18.032  -1.940  -0.981 1.00 . A A . 420 ILE HG21 1 1 
       48 45172 1 1 30 ILE HG22 H  19.734  -1.599  -1.293 1.00 . A A . 420 ILE HG22 1 1 
       48 45173 1 1 30 ILE HG23 H  18.610  -0.274  -0.983 1.00 . A A . 420 ILE HG23 1 1 
       48 45174 1 1 30 ILE N    N  20.735  -0.654   2.526 1.00 . A A . 420 ILE N    1 1 
       48 45175 1 1 30 ILE O    O  19.263   1.601   1.752 1.00 . A A . 420 ILE O    1 1 
       48 45176 1 1 31 LYS C    C  18.965   2.804  -1.834 1.00 . A A . 421 LYS C    1 1 
       48 45177 1 1 31 LYS CA   C  19.894   2.863  -0.632 1.00 . A A . 421 LYS CA   1 1 
       48 45178 1 1 31 LYS CB   C  21.099   3.740  -0.962 1.00 . A A . 421 LYS CB   1 1 
       48 45179 1 1 31 LYS CD   C  22.999   5.138  -0.139 1.00 . A A . 421 LYS CD   1 1 
       48 45180 1 1 31 LYS CE   C  23.769   5.629   1.072 1.00 . A A . 421 LYS CE   1 1 
       48 45181 1 1 31 LYS CG   C  21.919   4.147   0.248 1.00 . A A . 421 LYS CG   1 1 
       48 45182 1 1 31 LYS H    H  20.865   0.997  -0.856 1.00 . A A . 421 LYS H    1 1 
       48 45183 1 1 31 LYS HA   H  19.359   3.299   0.199 1.00 . A A . 421 LYS HA   1 1 
       48 45184 1 1 31 LYS HB2  H  21.746   3.202  -1.641 1.00 . A A . 421 LYS HB2  1 1 
       48 45185 1 1 31 LYS HB3  H  20.748   4.637  -1.450 1.00 . A A . 421 LYS HB3  1 1 
       48 45186 1 1 31 LYS HD2  H  23.686   4.660  -0.821 1.00 . A A . 421 LYS HD2  1 1 
       48 45187 1 1 31 LYS HD3  H  22.538   5.984  -0.628 1.00 . A A . 421 LYS HD3  1 1 
       48 45188 1 1 31 LYS HE2  H  23.075   6.075   1.768 1.00 . A A . 421 LYS HE2  1 1 
       48 45189 1 1 31 LYS HE3  H  24.256   4.788   1.540 1.00 . A A . 421 LYS HE3  1 1 
       48 45190 1 1 31 LYS HG2  H  21.266   4.605   0.978 1.00 . A A . 421 LYS HG2  1 1 
       48 45191 1 1 31 LYS HG3  H  22.381   3.266   0.676 1.00 . A A . 421 LYS HG3  1 1 
       48 45192 1 1 31 LYS HZ1  H  24.341   7.469   0.263 1.00 . A A . 421 LYS HZ1  1 1 
       48 45193 1 1 31 LYS HZ2  H  25.470   6.227   0.018 1.00 . A A . 421 LYS HZ2  1 1 
       48 45194 1 1 31 LYS HZ3  H  25.321   6.945   1.546 1.00 . A A . 421 LYS HZ3  1 1 
       48 45195 1 1 31 LYS N    N  20.301   1.525  -0.243 1.00 . A A . 421 LYS N    1 1 
       48 45196 1 1 31 LYS NZ   N  24.794   6.636   0.698 1.00 . A A . 421 LYS NZ   1 1 
       48 45197 1 1 31 LYS O    O  19.379   2.430  -2.930 1.00 . A A . 421 LYS O    1 1 
       48 45198 1 1 32 ASP C    C  15.611   4.163  -2.335 1.00 . A A . 422 ASP C    1 1 
       48 45199 1 1 32 ASP CA   C  16.723   3.181  -2.680 1.00 . A A . 422 ASP CA   1 1 
       48 45200 1 1 32 ASP CB   C  16.149   1.776  -2.900 1.00 . A A . 422 ASP CB   1 1 
       48 45201 1 1 32 ASP CG   C  15.301   1.684  -4.154 1.00 . A A . 422 ASP CG   1 1 
       48 45202 1 1 32 ASP H    H  17.451   3.464  -0.716 1.00 . A A . 422 ASP H    1 1 
       48 45203 1 1 32 ASP HA   H  17.211   3.509  -3.585 1.00 . A A . 422 ASP HA   1 1 
       48 45204 1 1 32 ASP HB2  H  16.966   1.076  -2.992 1.00 . A A . 422 ASP HB2  1 1 
       48 45205 1 1 32 ASP HB3  H  15.540   1.497  -2.049 1.00 . A A . 422 ASP HB3  1 1 
       48 45206 1 1 32 ASP N    N  17.715   3.172  -1.618 1.00 . A A . 422 ASP N    1 1 
       48 45207 1 1 32 ASP O    O  14.883   3.976  -1.359 1.00 . A A . 422 ASP O    1 1 
       48 45208 1 1 32 ASP OD1  O  14.297   2.420  -4.263 1.00 . A A . 422 ASP OD1  1 1 
       48 45209 1 1 32 ASP OD2  O  15.622   0.851  -5.028 1.00 . A A . 422 ASP OD2  1 1 
       48 45210 1 1 33 LEU C    C  13.181   5.933  -3.523 1.00 . A A . 423 LEU C    1 1 
       48 45211 1 1 33 LEU CA   C  14.520   6.271  -2.883 1.00 . A A . 423 LEU CA   1 1 
       48 45212 1 1 33 LEU CB   C  15.036   7.608  -3.429 1.00 . A A . 423 LEU CB   1 1 
       48 45213 1 1 33 LEU CD1  C  16.799   9.391  -3.485 1.00 . A A . 423 LEU CD1  1 1 
       48 45214 1 1 33 LEU CD2  C  16.338   8.171  -1.356 1.00 . A A . 423 LEU CD2  1 1 
       48 45215 1 1 33 LEU CG   C  16.388   8.061  -2.873 1.00 . A A . 423 LEU CG   1 1 
       48 45216 1 1 33 LEU H    H  16.078   5.277  -3.925 1.00 . A A . 423 LEU H    1 1 
       48 45217 1 1 33 LEU HA   H  14.385   6.355  -1.813 1.00 . A A . 423 LEU HA   1 1 
       48 45218 1 1 33 LEU HB2  H  15.123   7.525  -4.504 1.00 . A A . 423 LEU HB2  1 1 
       48 45219 1 1 33 LEU HB3  H  14.305   8.371  -3.203 1.00 . A A . 423 LEU HB3  1 1 
       48 45220 1 1 33 LEU HD11 H  17.740   9.704  -3.063 1.00 . A A . 423 LEU HD11 1 1 
       48 45221 1 1 33 LEU HD12 H  16.044  10.133  -3.272 1.00 . A A . 423 LEU HD12 1 1 
       48 45222 1 1 33 LEU HD13 H  16.904   9.279  -4.554 1.00 . A A . 423 LEU HD13 1 1 
       48 45223 1 1 33 LEU HD21 H  16.094   7.208  -0.934 1.00 . A A . 423 LEU HD21 1 1 
       48 45224 1 1 33 LEU HD22 H  15.583   8.891  -1.072 1.00 . A A . 423 LEU HD22 1 1 
       48 45225 1 1 33 LEU HD23 H  17.299   8.493  -0.987 1.00 . A A . 423 LEU HD23 1 1 
       48 45226 1 1 33 LEU HG   H  17.141   7.331  -3.132 1.00 . A A . 423 LEU HG   1 1 
       48 45227 1 1 33 LEU N    N  15.495   5.214  -3.135 1.00 . A A . 423 LEU N    1 1 
       48 45228 1 1 33 LEU O    O  12.141   6.490  -3.163 1.00 . A A . 423 LEU O    1 1 
       48 45229 1 1 34 SER C    C  11.068   3.825  -4.335 1.00 . A A . 424 SER C    1 1 
       48 45230 1 1 34 SER CA   C  12.015   4.644  -5.198 1.00 . A A . 424 SER CA   1 1 
       48 45231 1 1 34 SER CB   C  12.385   3.883  -6.466 1.00 . A A . 424 SER CB   1 1 
       48 45232 1 1 34 SER H    H  14.043   4.515  -4.635 1.00 . A A . 424 SER H    1 1 
       48 45233 1 1 34 SER HA   H  11.521   5.563  -5.477 1.00 . A A . 424 SER HA   1 1 
       48 45234 1 1 34 SER HB2  H  12.885   2.963  -6.200 1.00 . A A . 424 SER HB2  1 1 
       48 45235 1 1 34 SER HB3  H  11.487   3.657  -7.023 1.00 . A A . 424 SER HB3  1 1 
       48 45236 1 1 34 SER HG   H  13.206   5.587  -7.011 1.00 . A A . 424 SER HG   1 1 
       48 45237 1 1 34 SER N    N  13.206   4.998  -4.457 1.00 . A A . 424 SER N    1 1 
       48 45238 1 1 34 SER O    O   9.857   4.018  -4.390 1.00 . A A . 424 SER O    1 1 
       48 45239 1 1 34 SER OG   O  13.253   4.656  -7.283 1.00 . A A . 424 SER OG   1 1 
       48 45240 1 1 35 LYS C    C  10.052   2.995  -1.639 1.00 . A A . 425 LYS C    1 1 
       48 45241 1 1 35 LYS CA   C  10.821   2.118  -2.618 1.00 . A A . 425 LYS CA   1 1 
       48 45242 1 1 35 LYS CB   C  11.715   1.152  -1.843 1.00 . A A . 425 LYS CB   1 1 
       48 45243 1 1 35 LYS CD   C  12.627  -0.075  -3.843 1.00 . A A . 425 LYS CD   1 1 
       48 45244 1 1 35 LYS CE   C  13.196  -1.406  -4.309 1.00 . A A . 425 LYS CE   1 1 
       48 45245 1 1 35 LYS CG   C  11.917  -0.203  -2.510 1.00 . A A . 425 LYS CG   1 1 
       48 45246 1 1 35 LYS H    H  12.602   2.803  -3.529 1.00 . A A . 425 LYS H    1 1 
       48 45247 1 1 35 LYS HA   H  10.118   1.550  -3.208 1.00 . A A . 425 LYS HA   1 1 
       48 45248 1 1 35 LYS HB2  H  12.685   1.607  -1.718 1.00 . A A . 425 LYS HB2  1 1 
       48 45249 1 1 35 LYS HB3  H  11.282   0.993  -0.872 1.00 . A A . 425 LYS HB3  1 1 
       48 45250 1 1 35 LYS HD2  H  11.923   0.280  -4.580 1.00 . A A . 425 LYS HD2  1 1 
       48 45251 1 1 35 LYS HD3  H  13.434   0.637  -3.744 1.00 . A A . 425 LYS HD3  1 1 
       48 45252 1 1 35 LYS HE2  H  13.784  -1.829  -3.508 1.00 . A A . 425 LYS HE2  1 1 
       48 45253 1 1 35 LYS HE3  H  12.378  -2.068  -4.544 1.00 . A A . 425 LYS HE3  1 1 
       48 45254 1 1 35 LYS HG2  H  12.510  -0.829  -1.859 1.00 . A A . 425 LYS HG2  1 1 
       48 45255 1 1 35 LYS HG3  H  10.954  -0.662  -2.669 1.00 . A A . 425 LYS HG3  1 1 
       48 45256 1 1 35 LYS HZ1  H  13.495  -0.914  -6.320 1.00 . A A . 425 LYS HZ1  1 1 
       48 45257 1 1 35 LYS HZ2  H  14.489  -2.170  -5.762 1.00 . A A . 425 LYS HZ2  1 1 
       48 45258 1 1 35 LYS HZ3  H  14.824  -0.563  -5.323 1.00 . A A . 425 LYS HZ3  1 1 
       48 45259 1 1 35 LYS N    N  11.623   2.927  -3.522 1.00 . A A . 425 LYS N    1 1 
       48 45260 1 1 35 LYS NZ   N  14.060  -1.254  -5.512 1.00 . A A . 425 LYS NZ   1 1 
       48 45261 1 1 35 LYS O    O   8.930   2.674  -1.257 1.00 . A A . 425 LYS O    1 1 
       48 45262 1 1 36 GLU C    C   8.846   5.730  -0.879 1.00 . A A . 426 GLU C    1 1 
       48 45263 1 1 36 GLU CA   C  10.048   5.005  -0.281 1.00 . A A . 426 GLU CA   1 1 
       48 45264 1 1 36 GLU CB   C  11.078   6.004   0.250 1.00 . A A . 426 GLU CB   1 1 
       48 45265 1 1 36 GLU CD   C  13.179   6.319   1.628 1.00 . A A . 426 GLU CD   1 1 
       48 45266 1 1 36 GLU CG   C  12.271   5.337   0.920 1.00 . A A . 426 GLU CG   1 1 
       48 45267 1 1 36 GLU H    H  11.514   4.352  -1.659 1.00 . A A . 426 GLU H    1 1 
       48 45268 1 1 36 GLU HA   H   9.704   4.392   0.540 1.00 . A A . 426 GLU HA   1 1 
       48 45269 1 1 36 GLU HB2  H  11.440   6.605  -0.570 1.00 . A A . 426 GLU HB2  1 1 
       48 45270 1 1 36 GLU HB3  H  10.600   6.648   0.974 1.00 . A A . 426 GLU HB3  1 1 
       48 45271 1 1 36 GLU HG2  H  11.905   4.626   1.645 1.00 . A A . 426 GLU HG2  1 1 
       48 45272 1 1 36 GLU HG3  H  12.844   4.818   0.166 1.00 . A A . 426 GLU HG3  1 1 
       48 45273 1 1 36 GLU N    N  10.651   4.115  -1.260 1.00 . A A . 426 GLU N    1 1 
       48 45274 1 1 36 GLU O    O   7.764   5.756  -0.289 1.00 . A A . 426 GLU O    1 1 
       48 45275 1 1 36 GLU OE1  O  14.085   6.876   0.979 1.00 . A A . 426 GLU OE1  1 1 
       48 45276 1 1 36 GLU OE2  O  12.992   6.526   2.847 1.00 . A A . 426 GLU OE2  1 1 
       48 45277 1 1 37 GLU C    C   6.880   5.907  -3.176 1.00 . A A . 427 GLU C    1 1 
       48 45278 1 1 37 GLU CA   C   7.923   6.938  -2.771 1.00 . A A . 427 GLU CA   1 1 
       48 45279 1 1 37 GLU CB   C   8.433   7.692  -4.002 1.00 . A A . 427 GLU CB   1 1 
       48 45280 1 1 37 GLU CD   C   8.471   9.927  -2.864 1.00 . A A . 427 GLU CD   1 1 
       48 45281 1 1 37 GLU CG   C   9.266   8.908  -3.650 1.00 . A A . 427 GLU CG   1 1 
       48 45282 1 1 37 GLU H    H   9.923   6.289  -2.472 1.00 . A A . 427 GLU H    1 1 
       48 45283 1 1 37 GLU HA   H   7.468   7.643  -2.095 1.00 . A A . 427 GLU HA   1 1 
       48 45284 1 1 37 GLU HB2  H   9.039   7.026  -4.602 1.00 . A A . 427 GLU HB2  1 1 
       48 45285 1 1 37 GLU HB3  H   7.585   8.019  -4.587 1.00 . A A . 427 GLU HB3  1 1 
       48 45286 1 1 37 GLU HG2  H  10.107   8.592  -3.054 1.00 . A A . 427 GLU HG2  1 1 
       48 45287 1 1 37 GLU HG3  H   9.621   9.371  -4.562 1.00 . A A . 427 GLU HG3  1 1 
       48 45288 1 1 37 GLU N    N   9.027   6.295  -2.066 1.00 . A A . 427 GLU N    1 1 
       48 45289 1 1 37 GLU O    O   5.688   6.203  -3.251 1.00 . A A . 427 GLU O    1 1 
       48 45290 1 1 37 GLU OE1  O   8.435   9.825  -1.622 1.00 . A A . 427 GLU OE1  1 1 
       48 45291 1 1 37 GLU OE2  O   7.867  10.824  -3.486 1.00 . A A . 427 GLU OE2  1 1 
       48 45292 1 1 38 ARG C    C   5.602   3.106  -2.702 1.00 . A A . 428 ARG C    1 1 
       48 45293 1 1 38 ARG CA   C   6.469   3.610  -3.843 1.00 . A A . 428 ARG CA   1 1 
       48 45294 1 1 38 ARG CB   C   7.302   2.467  -4.406 1.00 . A A . 428 ARG CB   1 1 
       48 45295 1 1 38 ARG CD   C   7.385   0.408  -5.836 1.00 . A A . 428 ARG CD   1 1 
       48 45296 1 1 38 ARG CG   C   6.487   1.402  -5.120 1.00 . A A . 428 ARG CG   1 1 
       48 45297 1 1 38 ARG CZ   C   7.135  -1.287  -7.612 1.00 . A A . 428 ARG CZ   1 1 
       48 45298 1 1 38 ARG H    H   8.295   4.501  -3.263 1.00 . A A . 428 ARG H    1 1 
       48 45299 1 1 38 ARG HA   H   5.832   3.999  -4.622 1.00 . A A . 428 ARG HA   1 1 
       48 45300 1 1 38 ARG HB2  H   8.022   2.869  -5.101 1.00 . A A . 428 ARG HB2  1 1 
       48 45301 1 1 38 ARG HB3  H   7.828   2.000  -3.587 1.00 . A A . 428 ARG HB3  1 1 
       48 45302 1 1 38 ARG HD2  H   8.026   0.951  -6.511 1.00 . A A . 428 ARG HD2  1 1 
       48 45303 1 1 38 ARG HD3  H   7.988  -0.105  -5.102 1.00 . A A . 428 ARG HD3  1 1 
       48 45304 1 1 38 ARG HE   H   5.687  -0.738  -6.334 1.00 . A A . 428 ARG HE   1 1 
       48 45305 1 1 38 ARG HG2  H   5.888   0.874  -4.394 1.00 . A A . 428 ARG HG2  1 1 
       48 45306 1 1 38 ARG HG3  H   5.844   1.878  -5.843 1.00 . A A . 428 ARG HG3  1 1 
       48 45307 1 1 38 ARG HH11 H   8.902  -0.292  -7.634 1.00 . A A . 428 ARG HH11 1 1 
       48 45308 1 1 38 ARG HH12 H   8.764  -1.568  -8.806 1.00 . A A . 428 ARG HH12 1 1 
       48 45309 1 1 38 ARG HH21 H   5.467  -2.413  -7.897 1.00 . A A . 428 ARG HH21 1 1 
       48 45310 1 1 38 ARG HH22 H   6.791  -2.760  -8.973 1.00 . A A . 428 ARG HH22 1 1 
       48 45311 1 1 38 ARG N    N   7.337   4.683  -3.397 1.00 . A A . 428 ARG N    1 1 
       48 45312 1 1 38 ARG NE   N   6.626  -0.581  -6.603 1.00 . A A . 428 ARG NE   1 1 
       48 45313 1 1 38 ARG NH1  N   8.362  -1.026  -8.053 1.00 . A A . 428 ARG NH1  1 1 
       48 45314 1 1 38 ARG NH2  N   6.407  -2.226  -8.205 1.00 . A A . 428 ARG NH2  1 1 
       48 45315 1 1 38 ARG O    O   4.418   2.832  -2.891 1.00 . A A . 428 ARG O    1 1 
       48 45316 1 1 39 LEU C    C   4.332   3.521  -0.040 1.00 . A A . 429 LEU C    1 1 
       48 45317 1 1 39 LEU CA   C   5.434   2.534  -0.355 1.00 . A A . 429 LEU CA   1 1 
       48 45318 1 1 39 LEU CB   C   6.331   2.296   0.873 1.00 . A A . 429 LEU CB   1 1 
       48 45319 1 1 39 LEU CD1  C   6.125   4.204   2.512 1.00 . A A . 429 LEU CD1  1 1 
       48 45320 1 1 39 LEU CD2  C   8.348   3.113   2.109 1.00 . A A . 429 LEU CD2  1 1 
       48 45321 1 1 39 LEU CG   C   7.017   3.516   1.482 1.00 . A A . 429 LEU CG   1 1 
       48 45322 1 1 39 LEU H    H   7.147   3.196  -1.419 1.00 . A A . 429 LEU H    1 1 
       48 45323 1 1 39 LEU HA   H   4.976   1.601  -0.625 1.00 . A A . 429 LEU HA   1 1 
       48 45324 1 1 39 LEU HB2  H   5.725   1.842   1.643 1.00 . A A . 429 LEU HB2  1 1 
       48 45325 1 1 39 LEU HB3  H   7.098   1.591   0.589 1.00 . A A . 429 LEU HB3  1 1 
       48 45326 1 1 39 LEU HD11 H   5.879   3.506   3.299 1.00 . A A . 429 LEU HD11 1 1 
       48 45327 1 1 39 LEU HD12 H   5.216   4.544   2.035 1.00 . A A . 429 LEU HD12 1 1 
       48 45328 1 1 39 LEU HD13 H   6.648   5.049   2.932 1.00 . A A . 429 LEU HD13 1 1 
       48 45329 1 1 39 LEU HD21 H   9.009   2.740   1.343 1.00 . A A . 429 LEU HD21 1 1 
       48 45330 1 1 39 LEU HD22 H   8.180   2.335   2.845 1.00 . A A . 429 LEU HD22 1 1 
       48 45331 1 1 39 LEU HD23 H   8.796   3.971   2.589 1.00 . A A . 429 LEU HD23 1 1 
       48 45332 1 1 39 LEU HG   H   7.218   4.219   0.691 1.00 . A A . 429 LEU HG   1 1 
       48 45333 1 1 39 LEU N    N   6.189   2.988  -1.513 1.00 . A A . 429 LEU N    1 1 
       48 45334 1 1 39 LEU O    O   3.225   3.132   0.311 1.00 . A A . 429 LEU O    1 1 
       48 45335 1 1 40 TRP C    C   2.591   5.850  -1.032 1.00 . A A . 430 TRP C    1 1 
       48 45336 1 1 40 TRP CA   C   3.642   5.820   0.069 1.00 . A A . 430 TRP CA   1 1 
       48 45337 1 1 40 TRP CB   C   4.299   7.186   0.212 1.00 . A A . 430 TRP CB   1 1 
       48 45338 1 1 40 TRP CD1  C   3.001   8.002   2.231 1.00 . A A . 430 TRP CD1  1 1 
       48 45339 1 1 40 TRP CD2  C   2.810   9.327   0.438 1.00 . A A . 430 TRP CD2  1 1 
       48 45340 1 1 40 TRP CE2  C   2.045   9.877   1.486 1.00 . A A . 430 TRP CE2  1 1 
       48 45341 1 1 40 TRP CE3  C   2.842   9.990  -0.791 1.00 . A A . 430 TRP CE3  1 1 
       48 45342 1 1 40 TRP CG   C   3.413   8.132   0.942 1.00 . A A . 430 TRP CG   1 1 
       48 45343 1 1 40 TRP CH2  C   1.369  11.682   0.122 1.00 . A A . 430 TRP CH2  1 1 
       48 45344 1 1 40 TRP CZ2  C   1.319  11.056   1.337 1.00 . A A . 430 TRP CZ2  1 1 
       48 45345 1 1 40 TRP CZ3  C   2.121  11.159  -0.938 1.00 . A A . 430 TRP CZ3  1 1 
       48 45346 1 1 40 TRP H    H   5.528   5.064  -0.479 1.00 . A A . 430 TRP H    1 1 
       48 45347 1 1 40 TRP HA   H   3.160   5.569   1.001 1.00 . A A . 430 TRP HA   1 1 
       48 45348 1 1 40 TRP HB2  H   5.226   7.084   0.762 1.00 . A A . 430 TRP HB2  1 1 
       48 45349 1 1 40 TRP HB3  H   4.500   7.596  -0.765 1.00 . A A . 430 TRP HB3  1 1 
       48 45350 1 1 40 TRP HD1  H   3.288   7.187   2.878 1.00 . A A . 430 TRP HD1  1 1 
       48 45351 1 1 40 TRP HE1  H   1.754   9.167   3.453 1.00 . A A . 430 TRP HE1  1 1 
       48 45352 1 1 40 TRP HE3  H   3.417   9.603  -1.620 1.00 . A A . 430 TRP HE3  1 1 
       48 45353 1 1 40 TRP HH2  H   0.818  12.598  -0.038 1.00 . A A . 430 TRP HH2  1 1 
       48 45354 1 1 40 TRP HZ2  H   0.732  11.473   2.143 1.00 . A A . 430 TRP HZ2  1 1 
       48 45355 1 1 40 TRP HZ3  H   2.133  11.684  -1.881 1.00 . A A . 430 TRP HZ3  1 1 
       48 45356 1 1 40 TRP N    N   4.625   4.802  -0.199 1.00 . A A . 430 TRP N    1 1 
       48 45357 1 1 40 TRP NE1  N   2.180   9.043   2.569 1.00 . A A . 430 TRP NE1  1 1 
       48 45358 1 1 40 TRP O    O   1.448   6.236  -0.799 1.00 . A A . 430 TRP O    1 1 
       48 45359 1 1 41 GLU C    C   0.968   4.334  -3.063 1.00 . A A . 431 GLU C    1 1 
       48 45360 1 1 41 GLU CA   C   2.052   5.363  -3.343 1.00 . A A . 431 GLU CA   1 1 
       48 45361 1 1 41 GLU CB   C   2.775   5.018  -4.644 1.00 . A A . 431 GLU CB   1 1 
       48 45362 1 1 41 GLU CD   C   2.580   4.634  -7.131 1.00 . A A . 431 GLU CD   1 1 
       48 45363 1 1 41 GLU CG   C   1.855   4.998  -5.855 1.00 . A A . 431 GLU CG   1 1 
       48 45364 1 1 41 GLU H    H   3.913   5.144  -2.357 1.00 . A A . 431 GLU H    1 1 
       48 45365 1 1 41 GLU HA   H   1.591   6.336  -3.443 1.00 . A A . 431 GLU HA   1 1 
       48 45366 1 1 41 GLU HB2  H   3.553   5.749  -4.819 1.00 . A A . 431 GLU HB2  1 1 
       48 45367 1 1 41 GLU HB3  H   3.224   4.041  -4.543 1.00 . A A . 431 GLU HB3  1 1 
       48 45368 1 1 41 GLU HG2  H   1.075   4.270  -5.685 1.00 . A A . 431 GLU HG2  1 1 
       48 45369 1 1 41 GLU HG3  H   1.412   5.976  -5.975 1.00 . A A . 431 GLU HG3  1 1 
       48 45370 1 1 41 GLU N    N   2.980   5.425  -2.227 1.00 . A A . 431 GLU N    1 1 
       48 45371 1 1 41 GLU O    O  -0.219   4.638  -3.136 1.00 . A A . 431 GLU O    1 1 
       48 45372 1 1 41 GLU OE1  O   3.135   5.543  -7.781 1.00 . A A . 431 GLU OE1  1 1 
       48 45373 1 1 41 GLU OE2  O   2.594   3.440  -7.485 1.00 . A A . 431 GLU OE2  1 1 
       48 45374 1 1 42 VAL C    C  -0.292   2.375  -1.094 1.00 . A A . 432 VAL C    1 1 
       48 45375 1 1 42 VAL CA   C   0.423   2.077  -2.413 1.00 . A A . 432 VAL CA   1 1 
       48 45376 1 1 42 VAL CB   C   1.099   0.689  -2.364 1.00 . A A . 432 VAL CB   1 1 
       48 45377 1 1 42 VAL CG1  C   1.831   0.401  -3.668 1.00 . A A . 432 VAL CG1  1 1 
       48 45378 1 1 42 VAL CG2  C   2.042   0.562  -1.177 1.00 . A A . 432 VAL CG2  1 1 
       48 45379 1 1 42 VAL H    H   2.331   2.919  -2.680 1.00 . A A . 432 VAL H    1 1 
       48 45380 1 1 42 VAL HA   H  -0.312   2.066  -3.206 1.00 . A A . 432 VAL HA   1 1 
       48 45381 1 1 42 VAL HB   H   0.327  -0.044  -2.257 1.00 . A A . 432 VAL HB   1 1 
       48 45382 1 1 42 VAL HG11 H   2.287  -0.578  -3.618 1.00 . A A . 432 VAL HG11 1 1 
       48 45383 1 1 42 VAL HG12 H   2.598   1.146  -3.825 1.00 . A A . 432 VAL HG12 1 1 
       48 45384 1 1 42 VAL HG13 H   1.128   0.428  -4.488 1.00 . A A . 432 VAL HG13 1 1 
       48 45385 1 1 42 VAL HG21 H   1.485   0.715  -0.263 1.00 . A A . 432 VAL HG21 1 1 
       48 45386 1 1 42 VAL HG22 H   2.823   1.305  -1.252 1.00 . A A . 432 VAL HG22 1 1 
       48 45387 1 1 42 VAL HG23 H   2.479  -0.426  -1.169 1.00 . A A . 432 VAL HG23 1 1 
       48 45388 1 1 42 VAL N    N   1.374   3.121  -2.718 1.00 . A A . 432 VAL N    1 1 
       48 45389 1 1 42 VAL O    O  -1.480   2.088  -0.948 1.00 . A A . 432 VAL O    1 1 
       48 45390 1 1 43 GLN C    C  -1.295   4.329   0.961 1.00 . A A . 433 GLN C    1 1 
       48 45391 1 1 43 GLN CA   C  -0.149   3.350   1.141 1.00 . A A . 433 GLN CA   1 1 
       48 45392 1 1 43 GLN CB   C   0.915   3.958   2.064 1.00 . A A . 433 GLN CB   1 1 
       48 45393 1 1 43 GLN CD   C   1.490   4.718   4.408 1.00 . A A . 433 GLN CD   1 1 
       48 45394 1 1 43 GLN CG   C   0.388   4.329   3.441 1.00 . A A . 433 GLN CG   1 1 
       48 45395 1 1 43 GLN H    H   1.361   3.222  -0.334 1.00 . A A . 433 GLN H    1 1 
       48 45396 1 1 43 GLN HA   H  -0.530   2.444   1.594 1.00 . A A . 433 GLN HA   1 1 
       48 45397 1 1 43 GLN HB2  H   1.718   3.250   2.190 1.00 . A A . 433 GLN HB2  1 1 
       48 45398 1 1 43 GLN HB3  H   1.306   4.854   1.601 1.00 . A A . 433 GLN HB3  1 1 
       48 45399 1 1 43 GLN HE21 H   1.664   2.827   4.989 1.00 . A A . 433 GLN HE21 1 1 
       48 45400 1 1 43 GLN HE22 H   2.731   3.957   5.764 1.00 . A A . 433 GLN HE22 1 1 
       48 45401 1 1 43 GLN HG2  H  -0.291   5.164   3.341 1.00 . A A . 433 GLN HG2  1 1 
       48 45402 1 1 43 GLN HG3  H  -0.145   3.481   3.847 1.00 . A A . 433 GLN HG3  1 1 
       48 45403 1 1 43 GLN N    N   0.422   2.998  -0.153 1.00 . A A . 433 GLN N    1 1 
       48 45404 1 1 43 GLN NE2  N   2.016   3.737   5.122 1.00 . A A . 433 GLN NE2  1 1 
       48 45405 1 1 43 GLN O    O  -2.365   4.163   1.547 1.00 . A A . 433 GLN O    1 1 
       48 45406 1 1 43 GLN OE1  O   1.861   5.884   4.514 1.00 . A A . 433 GLN OE1  1 1 
       48 45407 1 1 44 ARG C    C  -3.261   5.755  -0.871 1.00 . A A . 434 ARG C    1 1 
       48 45408 1 1 44 ARG CA   C  -2.081   6.358  -0.113 1.00 . A A . 434 ARG CA   1 1 
       48 45409 1 1 44 ARG CB   C  -1.491   7.561  -0.875 1.00 . A A . 434 ARG CB   1 1 
       48 45410 1 1 44 ARG CD   C  -0.594   8.513  -3.018 1.00 . A A . 434 ARG CD   1 1 
       48 45411 1 1 44 ARG CG   C  -1.226   7.308  -2.348 1.00 . A A . 434 ARG CG   1 1 
       48 45412 1 1 44 ARG CZ   C   0.405   9.072  -5.212 1.00 . A A . 434 ARG CZ   1 1 
       48 45413 1 1 44 ARG H    H  -0.199   5.401  -0.326 1.00 . A A . 434 ARG H    1 1 
       48 45414 1 1 44 ARG HA   H  -2.437   6.699   0.848 1.00 . A A . 434 ARG HA   1 1 
       48 45415 1 1 44 ARG HB2  H  -2.173   8.392  -0.797 1.00 . A A . 434 ARG HB2  1 1 
       48 45416 1 1 44 ARG HB3  H  -0.550   7.834  -0.410 1.00 . A A . 434 ARG HB3  1 1 
       48 45417 1 1 44 ARG HD2  H  -1.275   9.348  -2.953 1.00 . A A . 434 ARG HD2  1 1 
       48 45418 1 1 44 ARG HD3  H   0.323   8.754  -2.502 1.00 . A A . 434 ARG HD3  1 1 
       48 45419 1 1 44 ARG HE   H  -0.632   7.410  -4.809 1.00 . A A . 434 ARG HE   1 1 
       48 45420 1 1 44 ARG HG2  H  -0.558   6.466  -2.443 1.00 . A A . 434 ARG HG2  1 1 
       48 45421 1 1 44 ARG HG3  H  -2.161   7.083  -2.841 1.00 . A A . 434 ARG HG3  1 1 
       48 45422 1 1 44 ARG HH11 H   0.668  10.504  -3.802 1.00 . A A . 434 ARG HH11 1 1 
       48 45423 1 1 44 ARG HH12 H   1.367  10.853  -5.352 1.00 . A A . 434 ARG HH12 1 1 
       48 45424 1 1 44 ARG HH21 H   0.283   7.857  -6.830 1.00 . A A . 434 ARG HH21 1 1 
       48 45425 1 1 44 ARG HH22 H   1.185   9.324  -7.069 1.00 . A A . 434 ARG HH22 1 1 
       48 45426 1 1 44 ARG N    N  -1.069   5.338   0.130 1.00 . A A . 434 ARG N    1 1 
       48 45427 1 1 44 ARG NE   N  -0.294   8.254  -4.426 1.00 . A A . 434 ARG NE   1 1 
       48 45428 1 1 44 ARG NH1  N   0.851  10.232  -4.748 1.00 . A A . 434 ARG NH1  1 1 
       48 45429 1 1 44 ARG NH2  N   0.639   8.728  -6.472 1.00 . A A . 434 ARG NH2  1 1 
       48 45430 1 1 44 ARG O    O  -4.391   6.211  -0.731 1.00 . A A . 434 ARG O    1 1 
       48 45431 1 1 45 ILE C    C  -4.910   3.194  -1.432 1.00 . A A . 435 ILE C    1 1 
       48 45432 1 1 45 ILE CA   C  -4.059   4.028  -2.381 1.00 . A A . 435 ILE CA   1 1 
       48 45433 1 1 45 ILE CB   C  -3.505   3.119  -3.501 1.00 . A A . 435 ILE CB   1 1 
       48 45434 1 1 45 ILE CD1  C  -2.142   3.118  -5.650 1.00 . A A . 435 ILE CD1  1 1 
       48 45435 1 1 45 ILE CG1  C  -2.795   3.951  -4.567 1.00 . A A . 435 ILE CG1  1 1 
       48 45436 1 1 45 ILE CG2  C  -4.621   2.293  -4.130 1.00 . A A . 435 ILE CG2  1 1 
       48 45437 1 1 45 ILE H    H  -2.069   4.406  -1.760 1.00 . A A . 435 ILE H    1 1 
       48 45438 1 1 45 ILE HA   H  -4.689   4.782  -2.832 1.00 . A A . 435 ILE HA   1 1 
       48 45439 1 1 45 ILE HB   H  -2.797   2.435  -3.057 1.00 . A A . 435 ILE HB   1 1 
       48 45440 1 1 45 ILE HD11 H  -2.901   2.559  -6.178 1.00 . A A . 435 ILE HD11 1 1 
       48 45441 1 1 45 ILE HD12 H  -1.441   2.432  -5.198 1.00 . A A . 435 ILE HD12 1 1 
       48 45442 1 1 45 ILE HD13 H  -1.622   3.766  -6.338 1.00 . A A . 435 ILE HD13 1 1 
       48 45443 1 1 45 ILE HG12 H  -3.509   4.607  -5.041 1.00 . A A . 435 ILE HG12 1 1 
       48 45444 1 1 45 ILE HG13 H  -2.024   4.547  -4.097 1.00 . A A . 435 ILE HG13 1 1 
       48 45445 1 1 45 ILE HG21 H  -5.351   2.952  -4.580 1.00 . A A . 435 ILE HG21 1 1 
       48 45446 1 1 45 ILE HG22 H  -5.099   1.692  -3.370 1.00 . A A . 435 ILE HG22 1 1 
       48 45447 1 1 45 ILE HG23 H  -4.204   1.646  -4.887 1.00 . A A . 435 ILE HG23 1 1 
       48 45448 1 1 45 ILE N    N  -2.997   4.713  -1.659 1.00 . A A . 435 ILE N    1 1 
       48 45449 1 1 45 ILE O    O  -6.115   3.415  -1.327 1.00 . A A . 435 ILE O    1 1 
       48 45450 1 1 46 LEU C    C  -5.753   2.152   1.233 1.00 . A A . 436 LEU C    1 1 
       48 45451 1 1 46 LEU CA   C  -5.004   1.357   0.168 1.00 . A A . 436 LEU CA   1 1 
       48 45452 1 1 46 LEU CB   C  -4.051   0.322   0.799 1.00 . A A . 436 LEU CB   1 1 
       48 45453 1 1 46 LEU CD1  C  -3.153   1.162   3.005 1.00 . A A . 436 LEU CD1  1 1 
       48 45454 1 1 46 LEU CD2  C  -1.662  -0.104   1.441 1.00 . A A . 436 LEU CD2  1 1 
       48 45455 1 1 46 LEU CG   C  -2.825   0.872   1.546 1.00 . A A . 436 LEU CG   1 1 
       48 45456 1 1 46 LEU H    H  -3.302   2.153  -0.823 1.00 . A A . 436 LEU H    1 1 
       48 45457 1 1 46 LEU HA   H  -5.736   0.826  -0.427 1.00 . A A . 436 LEU HA   1 1 
       48 45458 1 1 46 LEU HB2  H  -4.621  -0.274   1.496 1.00 . A A . 436 LEU HB2  1 1 
       48 45459 1 1 46 LEU HB3  H  -3.698  -0.327   0.012 1.00 . A A . 436 LEU HB3  1 1 
       48 45460 1 1 46 LEU HD11 H  -3.485   0.253   3.488 1.00 . A A . 436 LEU HD11 1 1 
       48 45461 1 1 46 LEU HD12 H  -3.935   1.905   3.059 1.00 . A A . 436 LEU HD12 1 1 
       48 45462 1 1 46 LEU HD13 H  -2.269   1.533   3.504 1.00 . A A . 436 LEU HD13 1 1 
       48 45463 1 1 46 LEU HD21 H  -1.951  -1.057   1.861 1.00 . A A . 436 LEU HD21 1 1 
       48 45464 1 1 46 LEU HD22 H  -0.814   0.286   1.987 1.00 . A A . 436 LEU HD22 1 1 
       48 45465 1 1 46 LEU HD23 H  -1.392  -0.235   0.404 1.00 . A A . 436 LEU HD23 1 1 
       48 45466 1 1 46 LEU HG   H  -2.521   1.802   1.084 1.00 . A A . 436 LEU HG   1 1 
       48 45467 1 1 46 LEU N    N  -4.280   2.250  -0.733 1.00 . A A . 436 LEU N    1 1 
       48 45468 1 1 46 LEU O    O  -6.862   1.786   1.623 1.00 . A A . 436 LEU O    1 1 
       48 45469 1 1 47 THR C    C  -7.013   4.807   2.027 1.00 . A A . 437 THR C    1 1 
       48 45470 1 1 47 THR CA   C  -5.798   4.125   2.637 1.00 . A A . 437 THR CA   1 1 
       48 45471 1 1 47 THR CB   C  -4.821   5.182   3.176 1.00 . A A . 437 THR CB   1 1 
       48 45472 1 1 47 THR CG2  C  -5.504   6.115   4.172 1.00 . A A . 437 THR CG2  1 1 
       48 45473 1 1 47 THR H    H  -4.259   3.477   1.344 1.00 . A A . 437 THR H    1 1 
       48 45474 1 1 47 THR HA   H  -6.121   3.519   3.464 1.00 . A A . 437 THR HA   1 1 
       48 45475 1 1 47 THR HB   H  -4.455   5.765   2.348 1.00 . A A . 437 THR HB   1 1 
       48 45476 1 1 47 THR HG1  H  -3.053   4.302   3.145 1.00 . A A . 437 THR HG1  1 1 
       48 45477 1 1 47 THR HG21 H  -4.803   6.872   4.493 1.00 . A A . 437 THR HG21 1 1 
       48 45478 1 1 47 THR HG22 H  -5.837   5.548   5.027 1.00 . A A . 437 THR HG22 1 1 
       48 45479 1 1 47 THR HG23 H  -6.356   6.587   3.702 1.00 . A A . 437 THR HG23 1 1 
       48 45480 1 1 47 THR N    N  -5.157   3.252   1.673 1.00 . A A . 437 THR N    1 1 
       48 45481 1 1 47 THR O    O  -8.130   4.628   2.509 1.00 . A A . 437 THR O    1 1 
       48 45482 1 1 47 THR OG1  O  -3.717   4.528   3.812 1.00 . A A . 437 THR OG1  1 1 
       48 45483 1 1 48 ALA C    C  -9.010   5.429  -0.118 1.00 . A A . 438 ALA C    1 1 
       48 45484 1 1 48 ALA CA   C  -7.876   6.331   0.351 1.00 . A A . 438 ALA CA   1 1 
       48 45485 1 1 48 ALA CB   C  -7.353   7.161  -0.809 1.00 . A A . 438 ALA CB   1 1 
       48 45486 1 1 48 ALA H    H  -5.910   5.565   0.531 1.00 . A A . 438 ALA H    1 1 
       48 45487 1 1 48 ALA HA   H  -8.256   7.006   1.105 1.00 . A A . 438 ALA HA   1 1 
       48 45488 1 1 48 ALA HB1  H  -8.128   7.827  -1.154 1.00 . A A . 438 ALA HB1  1 1 
       48 45489 1 1 48 ALA HB2  H  -7.056   6.505  -1.612 1.00 . A A . 438 ALA HB2  1 1 
       48 45490 1 1 48 ALA HB3  H  -6.499   7.739  -0.483 1.00 . A A . 438 ALA HB3  1 1 
       48 45491 1 1 48 ALA N    N  -6.803   5.552   0.947 1.00 . A A . 438 ALA N    1 1 
       48 45492 1 1 48 ALA O    O -10.184   5.746   0.080 1.00 . A A . 438 ALA O    1 1 
       48 45493 1 1 49 LEU C    C -10.584   2.863  -0.178 1.00 . A A . 439 LEU C    1 1 
       48 45494 1 1 49 LEU CA   C  -9.627   3.361  -1.258 1.00 . A A . 439 LEU CA   1 1 
       48 45495 1 1 49 LEU CB   C  -8.935   2.169  -1.929 1.00 . A A . 439 LEU CB   1 1 
       48 45496 1 1 49 LEU CD1  C -10.619   1.807  -3.761 1.00 . A A . 439 LEU CD1  1 1 
       48 45497 1 1 49 LEU CD2  C  -9.114  -0.064  -3.061 1.00 . A A . 439 LEU CD2  1 1 
       48 45498 1 1 49 LEU CG   C  -9.883   1.164  -2.596 1.00 . A A . 439 LEU CG   1 1 
       48 45499 1 1 49 LEU H    H  -7.690   4.077  -0.782 1.00 . A A . 439 LEU H    1 1 
       48 45500 1 1 49 LEU HA   H -10.199   3.892  -2.004 1.00 . A A . 439 LEU HA   1 1 
       48 45501 1 1 49 LEU HB2  H  -8.256   2.551  -2.681 1.00 . A A . 439 LEU HB2  1 1 
       48 45502 1 1 49 LEU HB3  H  -8.358   1.646  -1.182 1.00 . A A . 439 LEU HB3  1 1 
       48 45503 1 1 49 LEU HD11 H -11.188   2.655  -3.406 1.00 . A A . 439 LEU HD11 1 1 
       48 45504 1 1 49 LEU HD12 H -11.289   1.086  -4.205 1.00 . A A . 439 LEU HD12 1 1 
       48 45505 1 1 49 LEU HD13 H  -9.906   2.138  -4.500 1.00 . A A . 439 LEU HD13 1 1 
       48 45506 1 1 49 LEU HD21 H  -9.791  -0.748  -3.550 1.00 . A A . 439 LEU HD21 1 1 
       48 45507 1 1 49 LEU HD22 H  -8.666  -0.551  -2.209 1.00 . A A . 439 LEU HD22 1 1 
       48 45508 1 1 49 LEU HD23 H  -8.341   0.234  -3.753 1.00 . A A . 439 LEU HD23 1 1 
       48 45509 1 1 49 LEU HG   H -10.623   0.845  -1.873 1.00 . A A . 439 LEU HG   1 1 
       48 45510 1 1 49 LEU N    N  -8.648   4.293  -0.710 1.00 . A A . 439 LEU N    1 1 
       48 45511 1 1 49 LEU O    O -11.792   3.068  -0.282 1.00 . A A . 439 LEU O    1 1 
       48 45512 1 1 50 LYS C    C -11.741   2.697   2.587 1.00 . A A . 440 LYS C    1 1 
       48 45513 1 1 50 LYS CA   C -10.886   1.639   1.908 1.00 . A A . 440 LYS CA   1 1 
       48 45514 1 1 50 LYS CB   C -10.035   0.880   2.937 1.00 . A A . 440 LYS CB   1 1 
       48 45515 1 1 50 LYS CD   C  -8.100   0.924   4.528 1.00 . A A . 440 LYS CD   1 1 
       48 45516 1 1 50 LYS CE   C  -7.362   1.717   5.593 1.00 . A A . 440 LYS CE   1 1 
       48 45517 1 1 50 LYS CG   C  -9.172   1.754   3.833 1.00 . A A . 440 LYS CG   1 1 
       48 45518 1 1 50 LYS H    H  -9.068   2.179   0.952 1.00 . A A . 440 LYS H    1 1 
       48 45519 1 1 50 LYS HA   H -11.543   0.938   1.418 1.00 . A A . 440 LYS HA   1 1 
       48 45520 1 1 50 LYS HB2  H -10.693   0.303   3.568 1.00 . A A . 440 LYS HB2  1 1 
       48 45521 1 1 50 LYS HB3  H  -9.385   0.201   2.407 1.00 . A A . 440 LYS HB3  1 1 
       48 45522 1 1 50 LYS HD2  H  -8.568   0.067   4.992 1.00 . A A . 440 LYS HD2  1 1 
       48 45523 1 1 50 LYS HD3  H  -7.389   0.587   3.787 1.00 . A A . 440 LYS HD3  1 1 
       48 45524 1 1 50 LYS HE2  H  -6.348   1.354   5.653 1.00 . A A . 440 LYS HE2  1 1 
       48 45525 1 1 50 LYS HE3  H  -7.355   2.758   5.309 1.00 . A A . 440 LYS HE3  1 1 
       48 45526 1 1 50 LYS HG2  H  -8.694   2.514   3.231 1.00 . A A . 440 LYS HG2  1 1 
       48 45527 1 1 50 LYS HG3  H  -9.798   2.222   4.579 1.00 . A A . 440 LYS HG3  1 1 
       48 45528 1 1 50 LYS HZ1  H  -8.990   1.918   6.897 1.00 . A A . 440 LYS HZ1  1 1 
       48 45529 1 1 50 LYS HZ2  H  -7.480   2.148   7.637 1.00 . A A . 440 LYS HZ2  1 1 
       48 45530 1 1 50 LYS HZ3  H  -7.992   0.587   7.232 1.00 . A A . 440 LYS HZ3  1 1 
       48 45531 1 1 50 LYS N    N -10.046   2.236   0.872 1.00 . A A . 440 LYS N    1 1 
       48 45532 1 1 50 LYS NZ   N  -8.002   1.584   6.929 1.00 . A A . 440 LYS NZ   1 1 
       48 45533 1 1 50 LYS O    O -12.846   2.419   3.047 1.00 . A A . 440 LYS O    1 1 
       48 45534 1 1 51 ARG C    C -13.185   5.379   2.364 1.00 . A A . 441 ARG C    1 1 
       48 45535 1 1 51 ARG CA   C -11.958   5.034   3.195 1.00 . A A . 441 ARG CA   1 1 
       48 45536 1 1 51 ARG CB   C -11.036   6.239   3.328 1.00 . A A . 441 ARG CB   1 1 
       48 45537 1 1 51 ARG CD   C -10.510   6.013   5.758 1.00 . A A . 441 ARG CD   1 1 
       48 45538 1 1 51 ARG CG   C  -9.940   6.029   4.351 1.00 . A A . 441 ARG CG   1 1 
       48 45539 1 1 51 ARG CZ   C  -9.739   5.600   8.060 1.00 . A A . 441 ARG CZ   1 1 
       48 45540 1 1 51 ARG H    H -10.349   4.073   2.224 1.00 . A A . 441 ARG H    1 1 
       48 45541 1 1 51 ARG HA   H -12.282   4.734   4.178 1.00 . A A . 441 ARG HA   1 1 
       48 45542 1 1 51 ARG HB2  H -10.577   6.439   2.371 1.00 . A A . 441 ARG HB2  1 1 
       48 45543 1 1 51 ARG HB3  H -11.621   7.096   3.628 1.00 . A A . 441 ARG HB3  1 1 
       48 45544 1 1 51 ARG HD2  H -11.010   6.954   5.940 1.00 . A A . 441 ARG HD2  1 1 
       48 45545 1 1 51 ARG HD3  H -11.227   5.208   5.831 1.00 . A A . 441 ARG HD3  1 1 
       48 45546 1 1 51 ARG HE   H  -8.539   5.866   6.481 1.00 . A A . 441 ARG HE   1 1 
       48 45547 1 1 51 ARG HG2  H  -9.456   5.072   4.151 1.00 . A A . 441 ARG HG2  1 1 
       48 45548 1 1 51 ARG HG3  H  -9.218   6.828   4.269 1.00 . A A . 441 ARG HG3  1 1 
       48 45549 1 1 51 ARG HH11 H -11.771   5.677   7.859 1.00 . A A . 441 ARG HH11 1 1 
       48 45550 1 1 51 ARG HH12 H -11.182   5.390   9.472 1.00 . A A . 441 ARG HH12 1 1 
       48 45551 1 1 51 ARG HH21 H  -7.786   5.466   8.575 1.00 . A A . 441 ARG HH21 1 1 
       48 45552 1 1 51 ARG HH22 H  -8.919   5.265   9.885 1.00 . A A . 441 ARG HH22 1 1 
       48 45553 1 1 51 ARG N    N -11.235   3.918   2.612 1.00 . A A . 441 ARG N    1 1 
       48 45554 1 1 51 ARG NE   N  -9.480   5.823   6.773 1.00 . A A . 441 ARG NE   1 1 
       48 45555 1 1 51 ARG NH1  N -10.993   5.549   8.499 1.00 . A A . 441 ARG NH1  1 1 
       48 45556 1 1 51 ARG NH2  N  -8.738   5.429   8.907 1.00 . A A . 441 ARG NH2  1 1 
       48 45557 1 1 51 ARG O    O -14.310   5.320   2.857 1.00 . A A . 441 ARG O    1 1 
       48 45558 1 1 52 LYS C    C -14.842   4.803  -0.250 1.00 . A A . 442 LYS C    1 1 
       48 45559 1 1 52 LYS CA   C -14.097   6.053   0.220 1.00 . A A . 442 LYS CA   1 1 
       48 45560 1 1 52 LYS CB   C -13.600   6.867  -0.973 1.00 . A A . 442 LYS CB   1 1 
       48 45561 1 1 52 LYS CD   C -11.641   7.048  -2.528 1.00 . A A . 442 LYS CD   1 1 
       48 45562 1 1 52 LYS CE   C -12.317   8.099  -3.398 1.00 . A A . 442 LYS CE   1 1 
       48 45563 1 1 52 LYS CG   C -12.645   6.110  -1.880 1.00 . A A . 442 LYS CG   1 1 
       48 45564 1 1 52 LYS H    H -12.063   5.709   0.728 1.00 . A A . 442 LYS H    1 1 
       48 45565 1 1 52 LYS HA   H -14.779   6.661   0.794 1.00 . A A . 442 LYS HA   1 1 
       48 45566 1 1 52 LYS HB2  H -14.453   7.171  -1.560 1.00 . A A . 442 LYS HB2  1 1 
       48 45567 1 1 52 LYS HB3  H -13.095   7.749  -0.607 1.00 . A A . 442 LYS HB3  1 1 
       48 45568 1 1 52 LYS HD2  H -11.086   7.546  -1.744 1.00 . A A . 442 LYS HD2  1 1 
       48 45569 1 1 52 LYS HD3  H -10.962   6.469  -3.136 1.00 . A A . 442 LYS HD3  1 1 
       48 45570 1 1 52 LYS HE2  H -13.094   8.576  -2.822 1.00 . A A . 442 LYS HE2  1 1 
       48 45571 1 1 52 LYS HE3  H -11.580   8.837  -3.684 1.00 . A A . 442 LYS HE3  1 1 
       48 45572 1 1 52 LYS HG2  H -12.112   5.375  -1.296 1.00 . A A . 442 LYS HG2  1 1 
       48 45573 1 1 52 LYS HG3  H -13.213   5.615  -2.655 1.00 . A A . 442 LYS HG3  1 1 
       48 45574 1 1 52 LYS HZ1  H -13.451   8.250  -5.146 1.00 . A A . 442 LYS HZ1  1 1 
       48 45575 1 1 52 LYS HZ2  H -13.571   6.738  -4.385 1.00 . A A . 442 LYS HZ2  1 1 
       48 45576 1 1 52 LYS HZ3  H -12.170   7.145  -5.250 1.00 . A A . 442 LYS HZ3  1 1 
       48 45577 1 1 52 LYS N    N -12.982   5.702   1.091 1.00 . A A . 442 LYS N    1 1 
       48 45578 1 1 52 LYS NZ   N -12.920   7.517  -4.626 1.00 . A A . 442 LYS NZ   1 1 
       48 45579 1 1 52 LYS O    O -15.704   4.874  -1.124 1.00 . A A . 442 LYS O    1 1 
       48 45580 1 1 53 LEU C    C -16.155   2.040   1.149 1.00 . A A . 443 LEU C    1 1 
       48 45581 1 1 53 LEU CA   C -15.186   2.417   0.028 1.00 . A A . 443 LEU CA   1 1 
       48 45582 1 1 53 LEU CB   C -14.174   1.291  -0.186 1.00 . A A . 443 LEU CB   1 1 
       48 45583 1 1 53 LEU CD1  C -15.485   0.063  -1.944 1.00 . A A . 443 LEU CD1  1 1 
       48 45584 1 1 53 LEU CD2  C -13.666  -1.095  -0.685 1.00 . A A . 443 LEU CD2  1 1 
       48 45585 1 1 53 LEU CG   C -14.763  -0.054  -0.610 1.00 . A A . 443 LEU CG   1 1 
       48 45586 1 1 53 LEU H    H -13.747   3.653   0.959 1.00 . A A . 443 LEU H    1 1 
       48 45587 1 1 53 LEU HA   H -15.745   2.562  -0.882 1.00 . A A . 443 LEU HA   1 1 
       48 45588 1 1 53 LEU HB2  H -13.469   1.605  -0.945 1.00 . A A . 443 LEU HB2  1 1 
       48 45589 1 1 53 LEU HB3  H -13.635   1.144   0.737 1.00 . A A . 443 LEU HB3  1 1 
       48 45590 1 1 53 LEU HD11 H -15.882  -0.903  -2.223 1.00 . A A . 443 LEU HD11 1 1 
       48 45591 1 1 53 LEU HD12 H -14.792   0.400  -2.700 1.00 . A A . 443 LEU HD12 1 1 
       48 45592 1 1 53 LEU HD13 H -16.295   0.773  -1.854 1.00 . A A . 443 LEU HD13 1 1 
       48 45593 1 1 53 LEU HD21 H -12.924  -0.784  -1.404 1.00 . A A . 443 LEU HD21 1 1 
       48 45594 1 1 53 LEU HD22 H -14.088  -2.041  -0.990 1.00 . A A . 443 LEU HD22 1 1 
       48 45595 1 1 53 LEU HD23 H -13.205  -1.201   0.285 1.00 . A A . 443 LEU HD23 1 1 
       48 45596 1 1 53 LEU HG   H -15.482  -0.377   0.130 1.00 . A A . 443 LEU HG   1 1 
       48 45597 1 1 53 LEU N    N -14.498   3.660   0.329 1.00 . A A . 443 LEU N    1 1 
       48 45598 1 1 53 LEU O    O -17.365   1.989   0.939 1.00 . A A . 443 LEU O    1 1 
       48 45599 1 1 54 ARG C    C -17.222   2.369   4.156 1.00 . A A . 444 ARG C    1 1 
       48 45600 1 1 54 ARG CA   C -16.430   1.272   3.446 1.00 . A A . 444 ARG CA   1 1 
       48 45601 1 1 54 ARG CB   C -15.544   0.548   4.468 1.00 . A A . 444 ARG CB   1 1 
       48 45602 1 1 54 ARG CD   C -13.834   0.739   6.302 1.00 . A A . 444 ARG CD   1 1 
       48 45603 1 1 54 ARG CG   C -14.610   1.473   5.226 1.00 . A A . 444 ARG CG   1 1 
       48 45604 1 1 54 ARG CZ   C -14.926   0.764   8.515 1.00 . A A . 444 ARG CZ   1 1 
       48 45605 1 1 54 ARG H    H -14.666   1.977   2.491 1.00 . A A . 444 ARG H    1 1 
       48 45606 1 1 54 ARG HA   H -17.125   0.561   3.029 1.00 . A A . 444 ARG HA   1 1 
       48 45607 1 1 54 ARG HB2  H -16.177   0.047   5.185 1.00 . A A . 444 ARG HB2  1 1 
       48 45608 1 1 54 ARG HB3  H -14.946  -0.188   3.953 1.00 . A A . 444 ARG HB3  1 1 
       48 45609 1 1 54 ARG HD2  H -13.285  -0.069   5.840 1.00 . A A . 444 ARG HD2  1 1 
       48 45610 1 1 54 ARG HD3  H -13.139   1.429   6.760 1.00 . A A . 444 ARG HD3  1 1 
       48 45611 1 1 54 ARG HE   H -15.108  -0.701   7.154 1.00 . A A . 444 ARG HE   1 1 
       48 45612 1 1 54 ARG HG2  H -13.910   1.908   4.528 1.00 . A A . 444 ARG HG2  1 1 
       48 45613 1 1 54 ARG HG3  H -15.192   2.257   5.684 1.00 . A A . 444 ARG HG3  1 1 
       48 45614 1 1 54 ARG HH11 H -13.954   2.492   8.051 1.00 . A A . 444 ARG HH11 1 1 
       48 45615 1 1 54 ARG HH12 H -14.614   2.407   9.656 1.00 . A A . 444 ARG HH12 1 1 
       48 45616 1 1 54 ARG HH21 H -16.017  -0.777   9.253 1.00 . A A . 444 ARG HH21 1 1 
       48 45617 1 1 54 ARG HH22 H -15.806   0.568  10.335 1.00 . A A . 444 ARG HH22 1 1 
       48 45618 1 1 54 ARG N    N -15.623   1.799   2.345 1.00 . A A . 444 ARG N    1 1 
       48 45619 1 1 54 ARG NE   N -14.702   0.183   7.336 1.00 . A A . 444 ARG NE   1 1 
       48 45620 1 1 54 ARG NH1  N -14.468   1.984   8.760 1.00 . A A . 444 ARG NH1  1 1 
       48 45621 1 1 54 ARG NH2  N -15.641   0.135   9.438 1.00 . A A . 444 ARG NH2  1 1 
       48 45622 1 1 54 ARG O    O -18.339   2.141   4.609 1.00 . A A . 444 ARG O    1 1 
       48 45623 1 1 55 GLU C    C -17.512   5.849   4.261 1.00 . A A . 445 GLU C    1 1 
       48 45624 1 1 55 GLU CA   C -17.202   4.606   5.080 1.00 . A A . 445 GLU CA   1 1 
       48 45625 1 1 55 GLU CB   C -16.226   4.918   6.216 1.00 . A A . 445 GLU CB   1 1 
       48 45626 1 1 55 GLU CD   C -13.792   5.082   6.860 1.00 . A A . 445 GLU CD   1 1 
       48 45627 1 1 55 GLU CG   C -14.803   5.148   5.742 1.00 . A A . 445 GLU CG   1 1 
       48 45628 1 1 55 GLU H    H -15.824   3.738   3.732 1.00 . A A . 445 GLU H    1 1 
       48 45629 1 1 55 GLU HA   H -18.121   4.234   5.506 1.00 . A A . 445 GLU HA   1 1 
       48 45630 1 1 55 GLU HB2  H -16.560   5.809   6.729 1.00 . A A . 445 GLU HB2  1 1 
       48 45631 1 1 55 GLU HB3  H -16.224   4.093   6.910 1.00 . A A . 445 GLU HB3  1 1 
       48 45632 1 1 55 GLU HG2  H -14.555   4.395   5.011 1.00 . A A . 445 GLU HG2  1 1 
       48 45633 1 1 55 GLU HG3  H -14.748   6.125   5.284 1.00 . A A . 445 GLU HG3  1 1 
       48 45634 1 1 55 GLU N    N -16.644   3.556   4.245 1.00 . A A . 445 GLU N    1 1 
       48 45635 1 1 55 GLU O    O -17.430   6.974   4.751 1.00 . A A . 445 GLU O    1 1 
       48 45636 1 1 55 GLU OE1  O -13.469   3.961   7.304 1.00 . A A . 445 GLU OE1  1 1 
       48 45637 1 1 55 GLU OE2  O -13.293   6.144   7.282 1.00 . A A . 445 GLU OE2  1 1 
       48 45638 1 1 56 ALA C    C -19.826   6.867   2.205 1.00 . A A . 446 ALA C    1 1 
       48 45639 1 1 56 ALA CA   C -18.312   6.721   2.152 1.00 . A A . 446 ALA CA   1 1 
       48 45640 1 1 56 ALA CB   C -17.845   6.490   0.723 1.00 . A A . 446 ALA CB   1 1 
       48 45641 1 1 56 ALA H    H -17.898   4.717   2.669 1.00 . A A . 446 ALA H    1 1 
       48 45642 1 1 56 ALA HA   H -17.859   7.629   2.518 1.00 . A A . 446 ALA HA   1 1 
       48 45643 1 1 56 ALA HB1  H -18.303   5.593   0.332 1.00 . A A . 446 ALA HB1  1 1 
       48 45644 1 1 56 ALA HB2  H -16.769   6.382   0.708 1.00 . A A . 446 ALA HB2  1 1 
       48 45645 1 1 56 ALA HB3  H -18.132   7.333   0.112 1.00 . A A . 446 ALA HB3  1 1 
       48 45646 1 1 56 ALA N    N -17.891   5.632   3.013 1.00 . A A . 446 ALA N    1 1 
       48 45647 1 1 56 ALA O    O -20.508   6.259   1.360 1.00 . A A . 446 ALA O    1 1 
       48 45648 1 1 56 ALA OXT  O -20.324   7.553   3.122 1.00 . A A . 446 ALA OXT  1 1 
       49 45649 1 1  1 GLY C    C -20.371   2.673  -0.349 1.00 . A A . 391 GLY C    1 1 
       49 45650 1 1  1 GLY CA   C -21.530   3.584  -0.021 1.00 . A A . 391 GLY CA   1 1 
       49 45651 1 1  1 GLY H1   H -20.494   4.988   1.130 1.00 . A A . 391 GLY H1   1 1 
       49 45652 1 1  1 GLY H2   H -21.106   3.680   2.017 1.00 . A A . 391 GLY H2   1 1 
       49 45653 1 1  1 GLY H3   H -22.153   4.896   1.474 1.00 . A A . 391 GLY H3   1 1 
       49 45654 1 1  1 GLY HA2  H -22.424   2.988   0.082 1.00 . A A . 391 GLY HA2  1 1 
       49 45655 1 1  1 GLY HA3  H -21.668   4.283  -0.833 1.00 . A A . 391 GLY HA3  1 1 
       49 45656 1 1  1 GLY N    N -21.307   4.338   1.235 1.00 . A A . 391 GLY N    1 1 
       49 45657 1 1  1 GLY O    O -19.505   3.019  -1.151 1.00 . A A . 391 GLY O    1 1 
       49 45658 1 1  2 SER C    C -19.654  -0.425  -1.080 1.00 . A A . 392 SER C    1 1 
       49 45659 1 1  2 SER CA   C -19.286   0.543   0.039 1.00 . A A . 392 SER CA   1 1 
       49 45660 1 1  2 SER CB   C -18.984  -0.227   1.322 1.00 . A A . 392 SER CB   1 1 
       49 45661 1 1  2 SER H    H -21.085   1.268   0.882 1.00 . A A . 392 SER H    1 1 
       49 45662 1 1  2 SER HA   H -18.405   1.094  -0.256 1.00 . A A . 392 SER HA   1 1 
       49 45663 1 1  2 SER HB2  H -19.879  -0.734   1.655 1.00 . A A . 392 SER HB2  1 1 
       49 45664 1 1  2 SER HB3  H -18.208  -0.953   1.129 1.00 . A A . 392 SER HB3  1 1 
       49 45665 1 1  2 SER HG   H -18.489   1.549   1.996 1.00 . A A . 392 SER HG   1 1 
       49 45666 1 1  2 SER N    N -20.352   1.502   0.266 1.00 . A A . 392 SER N    1 1 
       49 45667 1 1  2 SER O    O -20.507  -1.295  -0.907 1.00 . A A . 392 SER O    1 1 
       49 45668 1 1  2 SER OG   O -18.545   0.648   2.348 1.00 . A A . 392 SER OG   1 1 
       49 45669 1 1  3 GLU C    C -18.433  -2.425  -3.217 1.00 . A A . 393 GLU C    1 1 
       49 45670 1 1  3 GLU CA   C -19.232  -1.134  -3.372 1.00 . A A . 393 GLU CA   1 1 
       49 45671 1 1  3 GLU CB   C -18.826  -0.432  -4.668 1.00 . A A . 393 GLU CB   1 1 
       49 45672 1 1  3 GLU CD   C -17.963  -0.935  -6.974 1.00 . A A . 393 GLU CD   1 1 
       49 45673 1 1  3 GLU CG   C -18.956  -1.309  -5.899 1.00 . A A . 393 GLU CG   1 1 
       49 45674 1 1  3 GLU H    H -18.381   0.488  -2.318 1.00 . A A . 393 GLU H    1 1 
       49 45675 1 1  3 GLU HA   H -20.283  -1.372  -3.416 1.00 . A A . 393 GLU HA   1 1 
       49 45676 1 1  3 GLU HB2  H -19.453   0.437  -4.803 1.00 . A A . 393 GLU HB2  1 1 
       49 45677 1 1  3 GLU HB3  H -17.798  -0.112  -4.585 1.00 . A A . 393 GLU HB3  1 1 
       49 45678 1 1  3 GLU HG2  H -18.790  -2.338  -5.614 1.00 . A A . 393 GLU HG2  1 1 
       49 45679 1 1  3 GLU HG3  H -19.955  -1.202  -6.295 1.00 . A A . 393 GLU HG3  1 1 
       49 45680 1 1  3 GLU N    N -19.013  -0.255  -2.231 1.00 . A A . 393 GLU N    1 1 
       49 45681 1 1  3 GLU O    O -18.987  -3.483  -2.934 1.00 . A A . 393 GLU O    1 1 
       49 45682 1 1  3 GLU OE1  O -16.759  -1.205  -6.785 1.00 . A A . 393 GLU OE1  1 1 
       49 45683 1 1  3 GLU OE2  O -18.376  -0.364  -8.005 1.00 . A A . 393 GLU OE2  1 1 
       49 45684 1 1  4 THR C    C -15.360  -3.442  -2.106 1.00 . A A . 394 THR C    1 1 
       49 45685 1 1  4 THR CA   C -16.258  -3.481  -3.336 1.00 . A A . 394 THR CA   1 1 
       49 45686 1 1  4 THR CB   C -15.402  -3.592  -4.610 1.00 . A A . 394 THR CB   1 1 
       49 45687 1 1  4 THR CG2  C -16.163  -4.320  -5.707 1.00 . A A . 394 THR CG2  1 1 
       49 45688 1 1  4 THR H    H -16.739  -1.452  -3.608 1.00 . A A . 394 THR H    1 1 
       49 45689 1 1  4 THR HA   H -16.883  -4.359  -3.276 1.00 . A A . 394 THR HA   1 1 
       49 45690 1 1  4 THR HB   H -14.506  -4.155  -4.375 1.00 . A A . 394 THR HB   1 1 
       49 45691 1 1  4 THR HG1  H -15.663  -1.971  -5.737 1.00 . A A . 394 THR HG1  1 1 
       49 45692 1 1  4 THR HG21 H -17.076  -3.785  -5.927 1.00 . A A . 394 THR HG21 1 1 
       49 45693 1 1  4 THR HG22 H -16.403  -5.320  -5.375 1.00 . A A . 394 THR HG22 1 1 
       49 45694 1 1  4 THR HG23 H -15.554  -4.372  -6.596 1.00 . A A . 394 THR HG23 1 1 
       49 45695 1 1  4 THR N    N -17.127  -2.326  -3.403 1.00 . A A . 394 THR N    1 1 
       49 45696 1 1  4 THR O    O -14.234  -2.944  -2.149 1.00 . A A . 394 THR O    1 1 
       49 45697 1 1  4 THR OG1  O -15.028  -2.278  -5.061 1.00 . A A . 394 THR OG1  1 1 
       49 45698 1 1  5 GLN C    C -14.048  -5.173   0.053 1.00 . A A . 395 GLN C    1 1 
       49 45699 1 1  5 GLN CA   C -15.086  -4.078   0.220 1.00 . A A . 395 GLN CA   1 1 
       49 45700 1 1  5 GLN CB   C -15.984  -4.364   1.428 1.00 . A A . 395 GLN CB   1 1 
       49 45701 1 1  5 GLN CD   C -15.937  -2.055   2.457 1.00 . A A . 395 GLN CD   1 1 
       49 45702 1 1  5 GLN CG   C -16.801  -3.157   1.864 1.00 . A A . 395 GLN CG   1 1 
       49 45703 1 1  5 GLN H    H -16.805  -4.281  -1.004 1.00 . A A . 395 GLN H    1 1 
       49 45704 1 1  5 GLN HA   H -14.576  -3.137   0.374 1.00 . A A . 395 GLN HA   1 1 
       49 45705 1 1  5 GLN HB2  H -16.664  -5.166   1.181 1.00 . A A . 395 GLN HB2  1 1 
       49 45706 1 1  5 GLN HB3  H -15.365  -4.671   2.258 1.00 . A A . 395 GLN HB3  1 1 
       49 45707 1 1  5 GLN HE21 H -15.636  -1.279   0.656 1.00 . A A . 395 GLN HE21 1 1 
       49 45708 1 1  5 GLN HE22 H -14.854  -0.465   1.963 1.00 . A A . 395 GLN HE22 1 1 
       49 45709 1 1  5 GLN HG2  H -17.323  -2.763   1.003 1.00 . A A . 395 GLN HG2  1 1 
       49 45710 1 1  5 GLN HG3  H -17.522  -3.472   2.606 1.00 . A A . 395 GLN HG3  1 1 
       49 45711 1 1  5 GLN N    N -15.874  -3.959  -0.998 1.00 . A A . 395 GLN N    1 1 
       49 45712 1 1  5 GLN NE2  N -15.428  -1.176   1.607 1.00 . A A . 395 GLN NE2  1 1 
       49 45713 1 1  5 GLN O    O -12.918  -5.052   0.525 1.00 . A A . 395 GLN O    1 1 
       49 45714 1 1  5 GLN OE1  O -15.723  -2.001   3.668 1.00 . A A . 395 GLN OE1  1 1 
       49 45715 1 1  6 ALA C    C -12.411  -6.819  -1.907 1.00 . A A . 396 ALA C    1 1 
       49 45716 1 1  6 ALA CA   C -13.504  -7.314  -0.963 1.00 . A A . 396 ALA CA   1 1 
       49 45717 1 1  6 ALA CB   C -14.253  -8.495  -1.571 1.00 . A A . 396 ALA CB   1 1 
       49 45718 1 1  6 ALA H    H -15.362  -6.290  -0.969 1.00 . A A . 396 ALA H    1 1 
       49 45719 1 1  6 ALA HA   H -13.049  -7.640  -0.038 1.00 . A A . 396 ALA HA   1 1 
       49 45720 1 1  6 ALA HB1  H -14.755  -8.178  -2.475 1.00 . A A . 396 ALA HB1  1 1 
       49 45721 1 1  6 ALA HB2  H -14.984  -8.862  -0.866 1.00 . A A . 396 ALA HB2  1 1 
       49 45722 1 1  6 ALA HB3  H -13.553  -9.282  -1.807 1.00 . A A . 396 ALA HB3  1 1 
       49 45723 1 1  6 ALA N    N -14.429  -6.232  -0.652 1.00 . A A . 396 ALA N    1 1 
       49 45724 1 1  6 ALA O    O -11.311  -7.375  -1.948 1.00 . A A . 396 ALA O    1 1 
       49 45725 1 1  7 GLY C    C -10.507  -4.711  -2.900 1.00 . A A . 397 GLY C    1 1 
       49 45726 1 1  7 GLY CA   C -11.784  -5.161  -3.573 1.00 . A A . 397 GLY CA   1 1 
       49 45727 1 1  7 GLY H    H -13.597  -5.332  -2.510 1.00 . A A . 397 GLY H    1 1 
       49 45728 1 1  7 GLY HA2  H -11.546  -5.895  -4.328 1.00 . A A . 397 GLY HA2  1 1 
       49 45729 1 1  7 GLY HA3  H -12.249  -4.310  -4.048 1.00 . A A . 397 GLY HA3  1 1 
       49 45730 1 1  7 GLY N    N -12.720  -5.743  -2.631 1.00 . A A . 397 GLY N    1 1 
       49 45731 1 1  7 GLY O    O  -9.414  -5.103  -3.302 1.00 . A A . 397 GLY O    1 1 
       49 45732 1 1  8 ILE C    C  -8.858  -4.585  -0.345 1.00 . A A . 398 ILE C    1 1 
       49 45733 1 1  8 ILE CA   C  -9.473  -3.437  -1.119 1.00 . A A . 398 ILE CA   1 1 
       49 45734 1 1  8 ILE CB   C  -9.786  -2.242  -0.172 1.00 . A A . 398 ILE CB   1 1 
       49 45735 1 1  8 ILE CD1  C  -8.590  -2.644   2.089 1.00 . A A . 398 ILE CD1  1 1 
       49 45736 1 1  8 ILE CG1  C  -8.582  -1.916   0.757 1.00 . A A . 398 ILE CG1  1 1 
       49 45737 1 1  8 ILE CG2  C -11.051  -2.514   0.635 1.00 . A A . 398 ILE CG2  1 1 
       49 45738 1 1  8 ILE H    H -11.535  -3.629  -1.560 1.00 . A A . 398 ILE H    1 1 
       49 45739 1 1  8 ILE HA   H  -8.755  -3.100  -1.851 1.00 . A A . 398 ILE HA   1 1 
       49 45740 1 1  8 ILE HB   H  -9.982  -1.380  -0.792 1.00 . A A . 398 ILE HB   1 1 
       49 45741 1 1  8 ILE HD11 H  -8.532  -3.709   1.915 1.00 . A A . 398 ILE HD11 1 1 
       49 45742 1 1  8 ILE HD12 H  -9.504  -2.415   2.619 1.00 . A A . 398 ILE HD12 1 1 
       49 45743 1 1  8 ILE HD13 H  -7.741  -2.329   2.678 1.00 . A A . 398 ILE HD13 1 1 
       49 45744 1 1  8 ILE HG12 H  -7.662  -2.185   0.252 1.00 . A A . 398 ILE HG12 1 1 
       49 45745 1 1  8 ILE HG13 H  -8.570  -0.854   0.964 1.00 . A A . 398 ILE HG13 1 1 
       49 45746 1 1  8 ILE HG21 H -11.242  -1.686   1.300 1.00 . A A . 398 ILE HG21 1 1 
       49 45747 1 1  8 ILE HG22 H -10.923  -3.419   1.210 1.00 . A A . 398 ILE HG22 1 1 
       49 45748 1 1  8 ILE HG23 H -11.886  -2.633  -0.040 1.00 . A A . 398 ILE HG23 1 1 
       49 45749 1 1  8 ILE N    N -10.640  -3.901  -1.852 1.00 . A A . 398 ILE N    1 1 
       49 45750 1 1  8 ILE O    O  -7.648  -4.694  -0.273 1.00 . A A . 398 ILE O    1 1 
       49 45751 1 1  9 LYS C    C  -8.233  -7.451   0.281 1.00 . A A . 399 LYS C    1 1 
       49 45752 1 1  9 LYS CA   C  -9.196  -6.547   1.039 1.00 . A A . 399 LYS CA   1 1 
       49 45753 1 1  9 LYS CB   C -10.351  -7.361   1.623 1.00 . A A . 399 LYS CB   1 1 
       49 45754 1 1  9 LYS CD   C -10.470  -5.750   3.564 1.00 . A A . 399 LYS CD   1 1 
       49 45755 1 1  9 LYS CE   C  -9.622  -6.641   4.459 1.00 . A A . 399 LYS CE   1 1 
       49 45756 1 1  9 LYS CG   C -11.262  -6.557   2.540 1.00 . A A . 399 LYS CG   1 1 
       49 45757 1 1  9 LYS H    H -10.658  -5.382   0.032 1.00 . A A . 399 LYS H    1 1 
       49 45758 1 1  9 LYS HA   H  -8.654  -6.092   1.857 1.00 . A A . 399 LYS HA   1 1 
       49 45759 1 1  9 LYS HB2  H -10.945  -7.756   0.813 1.00 . A A . 399 LYS HB2  1 1 
       49 45760 1 1  9 LYS HB3  H  -9.943  -8.185   2.191 1.00 . A A . 399 LYS HB3  1 1 
       49 45761 1 1  9 LYS HD2  H  -9.820  -5.067   3.041 1.00 . A A . 399 LYS HD2  1 1 
       49 45762 1 1  9 LYS HD3  H -11.160  -5.191   4.179 1.00 . A A . 399 LYS HD3  1 1 
       49 45763 1 1  9 LYS HE2  H  -9.008  -7.271   3.836 1.00 . A A . 399 LYS HE2  1 1 
       49 45764 1 1  9 LYS HE3  H  -8.987  -6.014   5.070 1.00 . A A . 399 LYS HE3  1 1 
       49 45765 1 1  9 LYS HG2  H -11.849  -5.877   1.941 1.00 . A A . 399 LYS HG2  1 1 
       49 45766 1 1  9 LYS HG3  H -11.920  -7.235   3.063 1.00 . A A . 399 LYS HG3  1 1 
       49 45767 1 1  9 LYS HZ1  H -11.167  -8.010   4.782 1.00 . A A . 399 LYS HZ1  1 1 
       49 45768 1 1  9 LYS HZ2  H -10.938  -6.918   6.056 1.00 . A A . 399 LYS HZ2  1 1 
       49 45769 1 1  9 LYS HZ3  H  -9.850  -8.199   5.832 1.00 . A A . 399 LYS HZ3  1 1 
       49 45770 1 1  9 LYS N    N  -9.692  -5.463   0.199 1.00 . A A . 399 LYS N    1 1 
       49 45771 1 1  9 LYS NZ   N -10.450  -7.501   5.342 1.00 . A A . 399 LYS NZ   1 1 
       49 45772 1 1  9 LYS O    O  -7.160  -7.781   0.781 1.00 . A A . 399 LYS O    1 1 
       49 45773 1 1 10 GLU C    C  -6.482  -7.929  -2.166 1.00 . A A . 400 GLU C    1 1 
       49 45774 1 1 10 GLU CA   C  -7.737  -8.677  -1.737 1.00 . A A . 400 GLU CA   1 1 
       49 45775 1 1 10 GLU CB   C  -8.500  -9.192  -2.952 1.00 . A A . 400 GLU CB   1 1 
       49 45776 1 1 10 GLU CD   C  -8.628 -11.581  -2.166 1.00 . A A . 400 GLU CD   1 1 
       49 45777 1 1 10 GLU CG   C  -9.406 -10.365  -2.630 1.00 . A A . 400 GLU CG   1 1 
       49 45778 1 1 10 GLU H    H  -9.455  -7.532  -1.303 1.00 . A A . 400 GLU H    1 1 
       49 45779 1 1 10 GLU HA   H  -7.443  -9.519  -1.126 1.00 . A A . 400 GLU HA   1 1 
       49 45780 1 1 10 GLU HB2  H  -9.107  -8.389  -3.349 1.00 . A A . 400 GLU HB2  1 1 
       49 45781 1 1 10 GLU HB3  H  -7.793  -9.499  -3.701 1.00 . A A . 400 GLU HB3  1 1 
       49 45782 1 1 10 GLU HG2  H -10.089 -10.072  -1.846 1.00 . A A . 400 GLU HG2  1 1 
       49 45783 1 1 10 GLU HG3  H  -9.963 -10.627  -3.519 1.00 . A A . 400 GLU HG3  1 1 
       49 45784 1 1 10 GLU N    N  -8.594  -7.829  -0.932 1.00 . A A . 400 GLU N    1 1 
       49 45785 1 1 10 GLU O    O  -5.363  -8.441  -2.052 1.00 . A A . 400 GLU O    1 1 
       49 45786 1 1 10 GLU OE1  O  -8.212 -11.615  -0.988 1.00 . A A . 400 GLU OE1  1 1 
       49 45787 1 1 10 GLU OE2  O  -8.409 -12.494  -2.981 1.00 . A A . 400 GLU OE2  1 1 
       49 45788 1 1 11 GLU C    C  -4.622  -5.488  -1.987 1.00 . A A . 401 GLU C    1 1 
       49 45789 1 1 11 GLU CA   C  -5.543  -5.921  -3.112 1.00 . A A . 401 GLU CA   1 1 
       49 45790 1 1 11 GLU CB   C  -6.018  -4.710  -3.900 1.00 . A A . 401 GLU CB   1 1 
       49 45791 1 1 11 GLU CD   C  -6.575  -3.970  -6.232 1.00 . A A . 401 GLU CD   1 1 
       49 45792 1 1 11 GLU CG   C  -6.675  -5.079  -5.213 1.00 . A A . 401 GLU CG   1 1 
       49 45793 1 1 11 GLU H    H  -7.567  -6.319  -2.643 1.00 . A A . 401 GLU H    1 1 
       49 45794 1 1 11 GLU HA   H  -4.978  -6.558  -3.777 1.00 . A A . 401 GLU HA   1 1 
       49 45795 1 1 11 GLU HB2  H  -6.732  -4.159  -3.302 1.00 . A A . 401 GLU HB2  1 1 
       49 45796 1 1 11 GLU HB3  H  -5.171  -4.075  -4.110 1.00 . A A . 401 GLU HB3  1 1 
       49 45797 1 1 11 GLU HG2  H  -6.190  -5.960  -5.610 1.00 . A A . 401 GLU HG2  1 1 
       49 45798 1 1 11 GLU HG3  H  -7.717  -5.293  -5.031 1.00 . A A . 401 GLU HG3  1 1 
       49 45799 1 1 11 GLU N    N  -6.663  -6.703  -2.626 1.00 . A A . 401 GLU N    1 1 
       49 45800 1 1 11 GLU O    O  -3.416  -5.437  -2.174 1.00 . A A . 401 GLU O    1 1 
       49 45801 1 1 11 GLU OE1  O  -5.457  -3.739  -6.739 1.00 . A A . 401 GLU OE1  1 1 
       49 45802 1 1 11 GLU OE2  O  -7.602  -3.323  -6.520 1.00 . A A . 401 GLU OE2  1 1 
       49 45803 1 1 12 ILE C    C  -3.483  -5.909   0.786 1.00 . A A . 402 ILE C    1 1 
       49 45804 1 1 12 ILE CA   C  -4.368  -4.761   0.316 1.00 . A A . 402 ILE CA   1 1 
       49 45805 1 1 12 ILE CB   C  -5.238  -4.221   1.487 1.00 . A A . 402 ILE CB   1 1 
       49 45806 1 1 12 ILE CD1  C  -5.184  -2.773   3.586 1.00 . A A . 402 ILE CD1  1 1 
       49 45807 1 1 12 ILE CG1  C  -4.383  -3.447   2.489 1.00 . A A . 402 ILE CG1  1 1 
       49 45808 1 1 12 ILE CG2  C  -5.968  -5.350   2.199 1.00 . A A . 402 ILE CG2  1 1 
       49 45809 1 1 12 ILE H    H  -6.157  -5.257  -0.714 1.00 . A A . 402 ILE H    1 1 
       49 45810 1 1 12 ILE HA   H  -3.725  -3.958  -0.028 1.00 . A A . 402 ILE HA   1 1 
       49 45811 1 1 12 ILE HB   H  -5.980  -3.555   1.073 1.00 . A A . 402 ILE HB   1 1 
       49 45812 1 1 12 ILE HD11 H  -5.714  -3.520   4.160 1.00 . A A . 402 ILE HD11 1 1 
       49 45813 1 1 12 ILE HD12 H  -5.895  -2.090   3.145 1.00 . A A . 402 ILE HD12 1 1 
       49 45814 1 1 12 ILE HD13 H  -4.515  -2.228   4.236 1.00 . A A . 402 ILE HD13 1 1 
       49 45815 1 1 12 ILE HG12 H  -3.693  -4.128   2.959 1.00 . A A . 402 ILE HG12 1 1 
       49 45816 1 1 12 ILE HG13 H  -3.830  -2.682   1.965 1.00 . A A . 402 ILE HG13 1 1 
       49 45817 1 1 12 ILE HG21 H  -6.540  -4.947   3.022 1.00 . A A . 402 ILE HG21 1 1 
       49 45818 1 1 12 ILE HG22 H  -5.245  -6.058   2.575 1.00 . A A . 402 ILE HG22 1 1 
       49 45819 1 1 12 ILE HG23 H  -6.633  -5.845   1.505 1.00 . A A . 402 ILE HG23 1 1 
       49 45820 1 1 12 ILE N    N  -5.178  -5.192  -0.818 1.00 . A A . 402 ILE N    1 1 
       49 45821 1 1 12 ILE O    O  -2.372  -5.685   1.260 1.00 . A A . 402 ILE O    1 1 
       49 45822 1 1 13 ARG C    C  -1.909  -8.270  -0.018 1.00 . A A . 403 ARG C    1 1 
       49 45823 1 1 13 ARG CA   C  -3.137  -8.313   0.881 1.00 . A A . 403 ARG CA   1 1 
       49 45824 1 1 13 ARG CB   C  -3.909  -9.614   0.638 1.00 . A A . 403 ARG CB   1 1 
       49 45825 1 1 13 ARG CD   C  -5.890 -11.056   1.188 1.00 . A A . 403 ARG CD   1 1 
       49 45826 1 1 13 ARG CG   C  -5.086  -9.825   1.574 1.00 . A A . 403 ARG CG   1 1 
       49 45827 1 1 13 ARG CZ   C  -5.297 -13.353   0.503 1.00 . A A . 403 ARG CZ   1 1 
       49 45828 1 1 13 ARG H    H  -4.900  -7.265   0.334 1.00 . A A . 403 ARG H    1 1 
       49 45829 1 1 13 ARG HA   H  -2.817  -8.275   1.912 1.00 . A A . 403 ARG HA   1 1 
       49 45830 1 1 13 ARG HB2  H  -4.280  -9.613  -0.377 1.00 . A A . 403 ARG HB2  1 1 
       49 45831 1 1 13 ARG HB3  H  -3.227 -10.447   0.759 1.00 . A A . 403 ARG HB3  1 1 
       49 45832 1 1 13 ARG HD2  H  -6.734 -11.141   1.854 1.00 . A A . 403 ARG HD2  1 1 
       49 45833 1 1 13 ARG HD3  H  -6.244 -10.937   0.173 1.00 . A A . 403 ARG HD3  1 1 
       49 45834 1 1 13 ARG HE   H  -4.376 -12.303   1.942 1.00 . A A . 403 ARG HE   1 1 
       49 45835 1 1 13 ARG HG2  H  -4.717  -9.951   2.579 1.00 . A A . 403 ARG HG2  1 1 
       49 45836 1 1 13 ARG HG3  H  -5.731  -8.957   1.530 1.00 . A A . 403 ARG HG3  1 1 
       49 45837 1 1 13 ARG HH11 H  -6.869 -12.551  -0.525 1.00 . A A . 403 ARG HH11 1 1 
       49 45838 1 1 13 ARG HH12 H  -6.424 -14.180  -0.969 1.00 . A A . 403 ARG HH12 1 1 
       49 45839 1 1 13 ARG HH21 H  -3.782 -14.428   1.331 1.00 . A A . 403 ARG HH21 1 1 
       49 45840 1 1 13 ARG HH22 H  -4.659 -15.228   0.055 1.00 . A A . 403 ARG HH22 1 1 
       49 45841 1 1 13 ARG N    N  -3.966  -7.144   0.622 1.00 . A A . 403 ARG N    1 1 
       49 45842 1 1 13 ARG NE   N  -5.098 -12.280   1.272 1.00 . A A . 403 ARG NE   1 1 
       49 45843 1 1 13 ARG NH1  N  -6.269 -13.360  -0.403 1.00 . A A . 403 ARG NH1  1 1 
       49 45844 1 1 13 ARG NH2  N  -4.524 -14.421   0.643 1.00 . A A . 403 ARG NH2  1 1 
       49 45845 1 1 13 ARG O    O  -0.782  -8.394   0.453 1.00 . A A . 403 ARG O    1 1 
       49 45846 1 1 14 ARG C    C  -0.173  -6.757  -2.001 1.00 . A A . 404 ARG C    1 1 
       49 45847 1 1 14 ARG CA   C  -1.052  -7.974  -2.287 1.00 . A A . 404 ARG CA   1 1 
       49 45848 1 1 14 ARG CB   C  -1.602  -7.872  -3.713 1.00 . A A . 404 ARG CB   1 1 
       49 45849 1 1 14 ARG CD   C  -2.873  -8.983  -5.580 1.00 . A A . 404 ARG CD   1 1 
       49 45850 1 1 14 ARG CG   C  -2.577  -8.976  -4.087 1.00 . A A . 404 ARG CG   1 1 
       49 45851 1 1 14 ARG CZ   C  -4.120  -7.579  -7.187 1.00 . A A . 404 ARG CZ   1 1 
       49 45852 1 1 14 ARG H    H  -3.068  -7.970  -1.629 1.00 . A A . 404 ARG H    1 1 
       49 45853 1 1 14 ARG HA   H  -0.453  -8.867  -2.200 1.00 . A A . 404 ARG HA   1 1 
       49 45854 1 1 14 ARG HB2  H  -2.110  -6.925  -3.819 1.00 . A A . 404 ARG HB2  1 1 
       49 45855 1 1 14 ARG HB3  H  -0.774  -7.901  -4.408 1.00 . A A . 404 ARG HB3  1 1 
       49 45856 1 1 14 ARG HD2  H  -1.957  -9.193  -6.110 1.00 . A A . 404 ARG HD2  1 1 
       49 45857 1 1 14 ARG HD3  H  -3.590  -9.766  -5.786 1.00 . A A . 404 ARG HD3  1 1 
       49 45858 1 1 14 ARG HE   H  -3.238  -6.903  -5.518 1.00 . A A . 404 ARG HE   1 1 
       49 45859 1 1 14 ARG HG2  H  -2.148  -9.929  -3.812 1.00 . A A . 404 ARG HG2  1 1 
       49 45860 1 1 14 ARG HG3  H  -3.499  -8.825  -3.545 1.00 . A A . 404 ARG HG3  1 1 
       49 45861 1 1 14 ARG HH11 H  -3.991  -9.542  -7.689 1.00 . A A . 404 ARG HH11 1 1 
       49 45862 1 1 14 ARG HH12 H  -4.879  -8.542  -8.798 1.00 . A A . 404 ARG HH12 1 1 
       49 45863 1 1 14 ARG HH21 H  -4.426  -5.577  -6.986 1.00 . A A . 404 ARG HH21 1 1 
       49 45864 1 1 14 ARG HH22 H  -5.122  -6.305  -8.406 1.00 . A A . 404 ARG HH22 1 1 
       49 45865 1 1 14 ARG N    N  -2.140  -8.064  -1.317 1.00 . A A . 404 ARG N    1 1 
       49 45866 1 1 14 ARG NE   N  -3.415  -7.707  -6.062 1.00 . A A . 404 ARG NE   1 1 
       49 45867 1 1 14 ARG NH1  N  -4.349  -8.637  -7.953 1.00 . A A . 404 ARG NH1  1 1 
       49 45868 1 1 14 ARG NH2  N  -4.592  -6.394  -7.555 1.00 . A A . 404 ARG NH2  1 1 
       49 45869 1 1 14 ARG O    O   1.049  -6.865  -1.915 1.00 . A A . 404 ARG O    1 1 
       49 45870 1 1 15 GLN C    C   0.716  -4.296  -0.404 1.00 . A A . 405 GLN C    1 1 
       49 45871 1 1 15 GLN CA   C  -0.121  -4.337  -1.677 1.00 . A A . 405 GLN CA   1 1 
       49 45872 1 1 15 GLN CB   C  -1.118  -3.178  -1.700 1.00 . A A . 405 GLN CB   1 1 
       49 45873 1 1 15 GLN CD   C  -2.814  -1.879  -3.060 1.00 . A A . 405 GLN CD   1 1 
       49 45874 1 1 15 GLN CG   C  -1.739  -2.948  -3.073 1.00 . A A . 405 GLN CG   1 1 
       49 45875 1 1 15 GLN H    H  -1.800  -5.609  -1.827 1.00 . A A . 405 GLN H    1 1 
       49 45876 1 1 15 GLN HA   H   0.544  -4.227  -2.521 1.00 . A A . 405 GLN HA   1 1 
       49 45877 1 1 15 GLN HB2  H  -1.912  -3.388  -0.999 1.00 . A A . 405 GLN HB2  1 1 
       49 45878 1 1 15 GLN HB3  H  -0.611  -2.272  -1.400 1.00 . A A . 405 GLN HB3  1 1 
       49 45879 1 1 15 GLN HE21 H  -3.748  -2.746  -4.585 1.00 . A A . 405 GLN HE21 1 1 
       49 45880 1 1 15 GLN HE22 H  -4.499  -1.321  -3.956 1.00 . A A . 405 GLN HE22 1 1 
       49 45881 1 1 15 GLN HG2  H  -0.962  -2.649  -3.758 1.00 . A A . 405 GLN HG2  1 1 
       49 45882 1 1 15 GLN HG3  H  -2.179  -3.877  -3.411 1.00 . A A . 405 GLN HG3  1 1 
       49 45883 1 1 15 GLN N    N  -0.817  -5.605  -1.837 1.00 . A A . 405 GLN N    1 1 
       49 45884 1 1 15 GLN NE2  N  -3.780  -1.992  -3.960 1.00 . A A . 405 GLN NE2  1 1 
       49 45885 1 1 15 GLN O    O   1.870  -3.900  -0.444 1.00 . A A . 405 GLN O    1 1 
       49 45886 1 1 15 GLN OE1  O  -2.769  -0.951  -2.260 1.00 . A A . 405 GLN OE1  1 1 
       49 45887 1 1 16 GLU C    C   1.962  -5.811   1.981 1.00 . A A . 406 GLU C    1 1 
       49 45888 1 1 16 GLU CA   C   0.920  -4.696   1.966 1.00 . A A . 406 GLU CA   1 1 
       49 45889 1 1 16 GLU CB   C   0.012  -4.795   3.192 1.00 . A A . 406 GLU CB   1 1 
       49 45890 1 1 16 GLU CD   C  -1.540  -3.528   4.740 1.00 . A A . 406 GLU CD   1 1 
       49 45891 1 1 16 GLU CG   C  -0.923  -3.601   3.358 1.00 . A A . 406 GLU CG   1 1 
       49 45892 1 1 16 GLU H    H  -0.773  -5.034   0.724 1.00 . A A . 406 GLU H    1 1 
       49 45893 1 1 16 GLU HA   H   1.443  -3.751   2.003 1.00 . A A . 406 GLU HA   1 1 
       49 45894 1 1 16 GLU HB2  H  -0.587  -5.690   3.109 1.00 . A A . 406 GLU HB2  1 1 
       49 45895 1 1 16 GLU HB3  H   0.632  -4.868   4.074 1.00 . A A . 406 GLU HB3  1 1 
       49 45896 1 1 16 GLU HG2  H  -0.360  -2.695   3.188 1.00 . A A . 406 GLU HG2  1 1 
       49 45897 1 1 16 GLU HG3  H  -1.721  -3.672   2.625 1.00 . A A . 406 GLU HG3  1 1 
       49 45898 1 1 16 GLU N    N   0.158  -4.714   0.723 1.00 . A A . 406 GLU N    1 1 
       49 45899 1 1 16 GLU O    O   2.942  -5.744   2.721 1.00 . A A . 406 GLU O    1 1 
       49 45900 1 1 16 GLU OE1  O  -2.494  -4.283   5.013 1.00 . A A . 406 GLU OE1  1 1 
       49 45901 1 1 16 GLU OE2  O  -1.064  -2.714   5.562 1.00 . A A . 406 GLU OE2  1 1 
       49 45902 1 1 17 PHE C    C   3.969  -7.406   0.299 1.00 . A A . 407 PHE C    1 1 
       49 45903 1 1 17 PHE CA   C   2.721  -7.911   1.017 1.00 . A A . 407 PHE CA   1 1 
       49 45904 1 1 17 PHE CB   C   2.097  -9.076   0.239 1.00 . A A . 407 PHE CB   1 1 
       49 45905 1 1 17 PHE CD1  C   3.985 -10.727   0.062 1.00 . A A . 407 PHE CD1  1 1 
       49 45906 1 1 17 PHE CD2  C   2.010 -11.376   1.233 1.00 . A A . 407 PHE CD2  1 1 
       49 45907 1 1 17 PHE CE1  C   4.546 -11.966   0.315 1.00 . A A . 407 PHE CE1  1 1 
       49 45908 1 1 17 PHE CE2  C   2.565 -12.616   1.486 1.00 . A A . 407 PHE CE2  1 1 
       49 45909 1 1 17 PHE CG   C   2.713 -10.418   0.519 1.00 . A A . 407 PHE CG   1 1 
       49 45910 1 1 17 PHE CZ   C   3.835 -12.912   1.026 1.00 . A A . 407 PHE CZ   1 1 
       49 45911 1 1 17 PHE H    H   0.939  -6.841   0.604 1.00 . A A . 407 PHE H    1 1 
       49 45912 1 1 17 PHE HA   H   2.996  -8.242   2.010 1.00 . A A . 407 PHE HA   1 1 
       49 45913 1 1 17 PHE HB2  H   1.047  -9.139   0.489 1.00 . A A . 407 PHE HB2  1 1 
       49 45914 1 1 17 PHE HB3  H   2.195  -8.879  -0.819 1.00 . A A . 407 PHE HB3  1 1 
       49 45915 1 1 17 PHE HD1  H   4.543  -9.987  -0.492 1.00 . A A . 407 PHE HD1  1 1 
       49 45916 1 1 17 PHE HD2  H   1.015 -11.144   1.593 1.00 . A A . 407 PHE HD2  1 1 
       49 45917 1 1 17 PHE HE1  H   5.538 -12.196  -0.048 1.00 . A A . 407 PHE HE1  1 1 
       49 45918 1 1 17 PHE HE2  H   2.008 -13.355   2.043 1.00 . A A . 407 PHE HE2  1 1 
       49 45919 1 1 17 PHE HZ   H   4.270 -13.882   1.220 1.00 . A A . 407 PHE HZ   1 1 
       49 45920 1 1 17 PHE N    N   1.759  -6.823   1.147 1.00 . A A . 407 PHE N    1 1 
       49 45921 1 1 17 PHE O    O   5.090  -7.600   0.771 1.00 . A A . 407 PHE O    1 1 
       49 45922 1 1 18 LEU C    C   5.443  -4.945  -0.842 1.00 . A A . 408 LEU C    1 1 
       49 45923 1 1 18 LEU CA   C   4.897  -6.171  -1.565 1.00 . A A . 408 LEU CA   1 1 
       49 45924 1 1 18 LEU CB   C   4.528  -5.842  -3.021 1.00 . A A . 408 LEU CB   1 1 
       49 45925 1 1 18 LEU CD1  C   3.348  -3.607  -3.015 1.00 . A A . 408 LEU CD1  1 1 
       49 45926 1 1 18 LEU CD2  C   2.664  -5.374  -4.639 1.00 . A A . 408 LEU CD2  1 1 
       49 45927 1 1 18 LEU CG   C   3.200  -5.103  -3.242 1.00 . A A . 408 LEU CG   1 1 
       49 45928 1 1 18 LEU H    H   2.862  -6.636  -1.187 1.00 . A A . 408 LEU H    1 1 
       49 45929 1 1 18 LEU HA   H   5.671  -6.924  -1.573 1.00 . A A . 408 LEU HA   1 1 
       49 45930 1 1 18 LEU HB2  H   5.324  -5.233  -3.427 1.00 . A A . 408 LEU HB2  1 1 
       49 45931 1 1 18 LEU HB3  H   4.494  -6.769  -3.576 1.00 . A A . 408 LEU HB3  1 1 
       49 45932 1 1 18 LEU HD11 H   4.032  -3.195  -3.742 1.00 . A A . 408 LEU HD11 1 1 
       49 45933 1 1 18 LEU HD12 H   3.733  -3.431  -2.020 1.00 . A A . 408 LEU HD12 1 1 
       49 45934 1 1 18 LEU HD13 H   2.380  -3.132  -3.114 1.00 . A A . 408 LEU HD13 1 1 
       49 45935 1 1 18 LEU HD21 H   1.719  -4.865  -4.766 1.00 . A A . 408 LEU HD21 1 1 
       49 45936 1 1 18 LEU HD22 H   2.521  -6.437  -4.771 1.00 . A A . 408 LEU HD22 1 1 
       49 45937 1 1 18 LEU HD23 H   3.370  -5.012  -5.372 1.00 . A A . 408 LEU HD23 1 1 
       49 45938 1 1 18 LEU HG   H   2.475  -5.472  -2.534 1.00 . A A . 408 LEU HG   1 1 
       49 45939 1 1 18 LEU N    N   3.774  -6.739  -0.835 1.00 . A A . 408 LEU N    1 1 
       49 45940 1 1 18 LEU O    O   6.627  -4.637  -0.946 1.00 . A A . 408 LEU O    1 1 
       49 45941 1 1 19 LEU C    C   5.997  -3.673   1.765 1.00 . A A . 409 LEU C    1 1 
       49 45942 1 1 19 LEU CA   C   5.001  -3.153   0.746 1.00 . A A . 409 LEU CA   1 1 
       49 45943 1 1 19 LEU CB   C   3.790  -2.509   1.444 1.00 . A A . 409 LEU CB   1 1 
       49 45944 1 1 19 LEU CD1  C   2.800  -0.416   2.403 1.00 . A A . 409 LEU CD1  1 1 
       49 45945 1 1 19 LEU CD2  C   4.614  -1.575   3.642 1.00 . A A . 409 LEU CD2  1 1 
       49 45946 1 1 19 LEU CG   C   4.070  -1.236   2.259 1.00 . A A . 409 LEU CG   1 1 
       49 45947 1 1 19 LEU H    H   3.621  -4.495  -0.141 1.00 . A A . 409 LEU H    1 1 
       49 45948 1 1 19 LEU HA   H   5.487  -2.420   0.120 1.00 . A A . 409 LEU HA   1 1 
       49 45949 1 1 19 LEU HB2  H   3.059  -2.265   0.686 1.00 . A A . 409 LEU HB2  1 1 
       49 45950 1 1 19 LEU HB3  H   3.358  -3.243   2.108 1.00 . A A . 409 LEU HB3  1 1 
       49 45951 1 1 19 LEU HD11 H   2.426  -0.155   1.423 1.00 . A A . 409 LEU HD11 1 1 
       49 45952 1 1 19 LEU HD12 H   3.017   0.487   2.955 1.00 . A A . 409 LEU HD12 1 1 
       49 45953 1 1 19 LEU HD13 H   2.057  -0.991   2.932 1.00 . A A . 409 LEU HD13 1 1 
       49 45954 1 1 19 LEU HD21 H   5.546  -2.112   3.542 1.00 . A A . 409 LEU HD21 1 1 
       49 45955 1 1 19 LEU HD22 H   3.900  -2.190   4.169 1.00 . A A . 409 LEU HD22 1 1 
       49 45956 1 1 19 LEU HD23 H   4.781  -0.662   4.194 1.00 . A A . 409 LEU HD23 1 1 
       49 45957 1 1 19 LEU HG   H   4.805  -0.633   1.743 1.00 . A A . 409 LEU HG   1 1 
       49 45958 1 1 19 LEU N    N   4.575  -4.258  -0.102 1.00 . A A . 409 LEU N    1 1 
       49 45959 1 1 19 LEU O    O   7.039  -3.074   1.985 1.00 . A A . 409 LEU O    1 1 
       49 45960 1 1 20 ASN C    C   7.912  -5.753   2.652 1.00 . A A . 410 ASN C    1 1 
       49 45961 1 1 20 ASN CA   C   6.552  -5.486   3.301 1.00 . A A . 410 ASN CA   1 1 
       49 45962 1 1 20 ASN CB   C   5.905  -6.811   3.735 1.00 . A A . 410 ASN CB   1 1 
       49 45963 1 1 20 ASN CG   C   6.812  -7.684   4.582 1.00 . A A . 410 ASN CG   1 1 
       49 45964 1 1 20 ASN H    H   4.780  -5.198   2.184 1.00 . A A . 410 ASN H    1 1 
       49 45965 1 1 20 ASN HA   H   6.687  -4.849   4.168 1.00 . A A . 410 ASN HA   1 1 
       49 45966 1 1 20 ASN HB2  H   5.018  -6.596   4.309 1.00 . A A . 410 ASN HB2  1 1 
       49 45967 1 1 20 ASN HB3  H   5.626  -7.366   2.850 1.00 . A A . 410 ASN HB3  1 1 
       49 45968 1 1 20 ASN HD21 H   7.575  -6.087   5.453 1.00 . A A . 410 ASN HD21 1 1 
       49 45969 1 1 20 ASN HD22 H   8.222  -7.604   5.975 1.00 . A A . 410 ASN HD22 1 1 
       49 45970 1 1 20 ASN N    N   5.662  -4.804   2.368 1.00 . A A . 410 ASN N    1 1 
       49 45971 1 1 20 ASN ND2  N   7.613  -7.065   5.422 1.00 . A A . 410 ASN ND2  1 1 
       49 45972 1 1 20 ASN O    O   8.964  -5.489   3.245 1.00 . A A . 410 ASN O    1 1 
       49 45973 1 1 20 ASN OD1  O   6.771  -8.909   4.491 1.00 . A A . 410 ASN OD1  1 1 
       49 45974 1 1 21 SER C    C   9.920  -5.317   0.416 1.00 . A A . 411 SER C    1 1 
       49 45975 1 1 21 SER CA   C   9.088  -6.575   0.683 1.00 . A A . 411 SER CA   1 1 
       49 45976 1 1 21 SER CB   C   8.709  -7.249  -0.638 1.00 . A A . 411 SER CB   1 1 
       49 45977 1 1 21 SER H    H   7.006  -6.418   1.006 1.00 . A A . 411 SER H    1 1 
       49 45978 1 1 21 SER HA   H   9.671  -7.263   1.275 1.00 . A A . 411 SER HA   1 1 
       49 45979 1 1 21 SER HB2  H   7.921  -7.963  -0.458 1.00 . A A . 411 SER HB2  1 1 
       49 45980 1 1 21 SER HB3  H   8.361  -6.498  -1.332 1.00 . A A . 411 SER HB3  1 1 
       49 45981 1 1 21 SER HG   H  10.386  -7.289  -1.662 1.00 . A A . 411 SER HG   1 1 
       49 45982 1 1 21 SER N    N   7.877  -6.253   1.425 1.00 . A A . 411 SER N    1 1 
       49 45983 1 1 21 SER O    O  11.085  -5.228   0.820 1.00 . A A . 411 SER O    1 1 
       49 45984 1 1 21 SER OG   O   9.809  -7.927  -1.215 1.00 . A A . 411 SER OG   1 1 
       49 45985 1 1 22 LEU C    C  10.381  -2.302   0.676 1.00 . A A . 412 LEU C    1 1 
       49 45986 1 1 22 LEU CA   C  10.037  -3.108  -0.582 1.00 . A A . 412 LEU CA   1 1 
       49 45987 1 1 22 LEU CB   C   9.235  -2.269  -1.597 1.00 . A A . 412 LEU CB   1 1 
       49 45988 1 1 22 LEU CD1  C   7.811  -0.685  -0.264 1.00 . A A . 412 LEU CD1  1 1 
       49 45989 1 1 22 LEU CD2  C   6.963  -1.603  -2.430 1.00 . A A . 412 LEU CD2  1 1 
       49 45990 1 1 22 LEU CG   C   7.807  -1.886  -1.193 1.00 . A A . 412 LEU CG   1 1 
       49 45991 1 1 22 LEU H    H   8.374  -4.433  -0.516 1.00 . A A . 412 LEU H    1 1 
       49 45992 1 1 22 LEU HA   H  10.966  -3.404  -1.048 1.00 . A A . 412 LEU HA   1 1 
       49 45993 1 1 22 LEU HB2  H   9.782  -1.357  -1.785 1.00 . A A . 412 LEU HB2  1 1 
       49 45994 1 1 22 LEU HB3  H   9.182  -2.827  -2.521 1.00 . A A . 412 LEU HB3  1 1 
       49 45995 1 1 22 LEU HD11 H   8.281   0.151  -0.760 1.00 . A A . 412 LEU HD11 1 1 
       49 45996 1 1 22 LEU HD12 H   8.360  -0.926   0.634 1.00 . A A . 412 LEU HD12 1 1 
       49 45997 1 1 22 LEU HD13 H   6.794  -0.424  -0.006 1.00 . A A . 412 LEU HD13 1 1 
       49 45998 1 1 22 LEU HD21 H   6.926  -2.486  -3.050 1.00 . A A . 412 LEU HD21 1 1 
       49 45999 1 1 22 LEU HD22 H   7.405  -0.791  -2.988 1.00 . A A . 412 LEU HD22 1 1 
       49 46000 1 1 22 LEU HD23 H   5.957  -1.330  -2.132 1.00 . A A . 412 LEU HD23 1 1 
       49 46001 1 1 22 LEU HG   H   7.355  -2.713  -0.662 1.00 . A A . 412 LEU HG   1 1 
       49 46002 1 1 22 LEU N    N   9.320  -4.332  -0.245 1.00 . A A . 412 LEU N    1 1 
       49 46003 1 1 22 LEU O    O  11.292  -1.475   0.664 1.00 . A A . 412 LEU O    1 1 
       49 46004 1 1 23 HIS C    C  11.315  -2.330   3.557 1.00 . A A . 413 HIS C    1 1 
       49 46005 1 1 23 HIS CA   C   9.948  -1.908   3.039 1.00 . A A . 413 HIS CA   1 1 
       49 46006 1 1 23 HIS CB   C   8.877  -2.242   4.087 1.00 . A A . 413 HIS CB   1 1 
       49 46007 1 1 23 HIS CD2  C   9.533  -0.394   5.755 1.00 . A A . 413 HIS CD2  1 1 
       49 46008 1 1 23 HIS CE1  C   9.356  -1.534   7.613 1.00 . A A . 413 HIS CE1  1 1 
       49 46009 1 1 23 HIS CG   C   9.149  -1.638   5.428 1.00 . A A . 413 HIS CG   1 1 
       49 46010 1 1 23 HIS H    H   8.899  -3.176   1.700 1.00 . A A . 413 HIS H    1 1 
       49 46011 1 1 23 HIS HA   H   9.955  -0.843   2.872 1.00 . A A . 413 HIS HA   1 1 
       49 46012 1 1 23 HIS HB2  H   7.921  -1.874   3.748 1.00 . A A . 413 HIS HB2  1 1 
       49 46013 1 1 23 HIS HB3  H   8.824  -3.308   4.210 1.00 . A A . 413 HIS HB3  1 1 
       49 46014 1 1 23 HIS HD1  H   8.770  -3.278   6.707 1.00 . A A . 413 HIS HD1  1 1 
       49 46015 1 1 23 HIS HD2  H   9.722   0.402   5.063 1.00 . A A . 413 HIS HD2  1 1 
       49 46016 1 1 23 HIS HE1  H   9.367  -1.805   8.657 1.00 . A A . 413 HIS HE1  1 1 
       49 46017 1 1 23 HIS HE2  H   9.776   0.474   7.656 1.00 . A A . 413 HIS HE2  1 1 
       49 46018 1 1 23 HIS N    N   9.659  -2.554   1.763 1.00 . A A . 413 HIS N    1 1 
       49 46019 1 1 23 HIS ND1  N   9.044  -2.332   6.612 1.00 . A A . 413 HIS ND1  1 1 
       49 46020 1 1 23 HIS NE2  N   9.657  -0.349   7.121 1.00 . A A . 413 HIS NE2  1 1 
       49 46021 1 1 23 HIS O    O  12.112  -1.497   3.982 1.00 . A A . 413 HIS O    1 1 
       49 46022 1 1 24 ARG C    C  13.972  -3.912   3.044 1.00 . A A . 414 ARG C    1 1 
       49 46023 1 1 24 ARG CA   C  12.838  -4.140   4.045 1.00 . A A . 414 ARG CA   1 1 
       49 46024 1 1 24 ARG CB   C  12.703  -5.621   4.411 1.00 . A A . 414 ARG CB   1 1 
       49 46025 1 1 24 ARG CD   C  12.078  -7.932   3.678 1.00 . A A . 414 ARG CD   1 1 
       49 46026 1 1 24 ARG CG   C  12.468  -6.537   3.226 1.00 . A A . 414 ARG CG   1 1 
       49 46027 1 1 24 ARG CZ   C  13.320  -9.815   4.689 1.00 . A A . 414 ARG CZ   1 1 
       49 46028 1 1 24 ARG H    H  10.928  -4.250   3.144 1.00 . A A . 414 ARG H    1 1 
       49 46029 1 1 24 ARG HA   H  13.058  -3.580   4.941 1.00 . A A . 414 ARG HA   1 1 
       49 46030 1 1 24 ARG HB2  H  13.609  -5.940   4.906 1.00 . A A . 414 ARG HB2  1 1 
       49 46031 1 1 24 ARG HB3  H  11.874  -5.733   5.094 1.00 . A A . 414 ARG HB3  1 1 
       49 46032 1 1 24 ARG HD2  H  11.119  -7.876   4.171 1.00 . A A . 414 ARG HD2  1 1 
       49 46033 1 1 24 ARG HD3  H  11.999  -8.567   2.811 1.00 . A A . 414 ARG HD3  1 1 
       49 46034 1 1 24 ARG HE   H  13.533  -7.887   5.205 1.00 . A A . 414 ARG HE   1 1 
       49 46035 1 1 24 ARG HG2  H  11.671  -6.132   2.619 1.00 . A A . 414 ARG HG2  1 1 
       49 46036 1 1 24 ARG HG3  H  13.373  -6.597   2.642 1.00 . A A . 414 ARG HG3  1 1 
       49 46037 1 1 24 ARG HH11 H  11.980 -10.361   3.267 1.00 . A A . 414 ARG HH11 1 1 
       49 46038 1 1 24 ARG HH12 H  12.903 -11.663   3.957 1.00 . A A . 414 ARG HH12 1 1 
       49 46039 1 1 24 ARG HH21 H  14.694  -9.598   6.167 1.00 . A A . 414 ARG HH21 1 1 
       49 46040 1 1 24 ARG HH22 H  14.416 -11.236   5.645 1.00 . A A . 414 ARG HH22 1 1 
       49 46041 1 1 24 ARG N    N  11.585  -3.627   3.523 1.00 . A A . 414 ARG N    1 1 
       49 46042 1 1 24 ARG NE   N  13.053  -8.511   4.605 1.00 . A A . 414 ARG NE   1 1 
       49 46043 1 1 24 ARG NH1  N  12.679 -10.681   3.915 1.00 . A A . 414 ARG NH1  1 1 
       49 46044 1 1 24 ARG NH2  N  14.217 -10.249   5.568 1.00 . A A . 414 ARG NH2  1 1 
       49 46045 1 1 24 ARG O    O  15.148  -4.038   3.383 1.00 . A A . 414 ARG O    1 1 
       49 46046 1 1 25 ASP C    C  15.206  -1.820   1.143 1.00 . A A . 415 ASP C    1 1 
       49 46047 1 1 25 ASP CA   C  14.573  -3.160   0.789 1.00 . A A . 415 ASP CA   1 1 
       49 46048 1 1 25 ASP CB   C  13.894  -3.073  -0.578 1.00 . A A . 415 ASP CB   1 1 
       49 46049 1 1 25 ASP CG   C  14.403  -4.120  -1.550 1.00 . A A . 415 ASP CG   1 1 
       49 46050 1 1 25 ASP H    H  12.650  -3.589   1.579 1.00 . A A . 415 ASP H    1 1 
       49 46051 1 1 25 ASP HA   H  15.350  -3.905   0.746 1.00 . A A . 415 ASP HA   1 1 
       49 46052 1 1 25 ASP HB2  H  12.830  -3.212  -0.455 1.00 . A A . 415 ASP HB2  1 1 
       49 46053 1 1 25 ASP HB3  H  14.076  -2.097  -1.004 1.00 . A A . 415 ASP HB3  1 1 
       49 46054 1 1 25 ASP N    N  13.604  -3.562   1.814 1.00 . A A . 415 ASP N    1 1 
       49 46055 1 1 25 ASP O    O  16.192  -1.409   0.540 1.00 . A A . 415 ASP O    1 1 
       49 46056 1 1 25 ASP OD1  O  14.846  -5.192  -1.098 1.00 . A A . 415 ASP OD1  1 1 
       49 46057 1 1 25 ASP OD2  O  14.352  -3.874  -2.773 1.00 . A A . 415 ASP OD2  1 1 
       49 46058 1 1 26 LEU C    C  16.229  -0.137   3.702 1.00 . A A . 416 LEU C    1 1 
       49 46059 1 1 26 LEU CA   C  15.172   0.114   2.632 1.00 . A A . 416 LEU CA   1 1 
       49 46060 1 1 26 LEU CB   C  14.046   0.972   3.221 1.00 . A A . 416 LEU CB   1 1 
       49 46061 1 1 26 LEU CD1  C  11.804   2.053   2.935 1.00 . A A . 416 LEU CD1  1 1 
       49 46062 1 1 26 LEU CD2  C  13.650   2.574   1.353 1.00 . A A . 416 LEU CD2  1 1 
       49 46063 1 1 26 LEU CG   C  13.024   1.499   2.216 1.00 . A A . 416 LEU CG   1 1 
       49 46064 1 1 26 LEU H    H  13.814  -1.503   2.540 1.00 . A A . 416 LEU H    1 1 
       49 46065 1 1 26 LEU HA   H  15.624   0.639   1.805 1.00 . A A . 416 LEU HA   1 1 
       49 46066 1 1 26 LEU HB2  H  13.521   0.380   3.955 1.00 . A A . 416 LEU HB2  1 1 
       49 46067 1 1 26 LEU HB3  H  14.495   1.819   3.721 1.00 . A A . 416 LEU HB3  1 1 
       49 46068 1 1 26 LEU HD11 H  11.091   2.417   2.209 1.00 . A A . 416 LEU HD11 1 1 
       49 46069 1 1 26 LEU HD12 H  12.103   2.863   3.583 1.00 . A A . 416 LEU HD12 1 1 
       49 46070 1 1 26 LEU HD13 H  11.348   1.271   3.524 1.00 . A A . 416 LEU HD13 1 1 
       49 46071 1 1 26 LEU HD21 H  14.000   3.380   1.981 1.00 . A A . 416 LEU HD21 1 1 
       49 46072 1 1 26 LEU HD22 H  12.915   2.952   0.658 1.00 . A A . 416 LEU HD22 1 1 
       49 46073 1 1 26 LEU HD23 H  14.482   2.155   0.807 1.00 . A A . 416 LEU HD23 1 1 
       49 46074 1 1 26 LEU HG   H  12.703   0.692   1.572 1.00 . A A . 416 LEU HG   1 1 
       49 46075 1 1 26 LEU N    N  14.631  -1.145   2.133 1.00 . A A . 416 LEU N    1 1 
       49 46076 1 1 26 LEU O    O  16.821   0.799   4.237 1.00 . A A . 416 LEU O    1 1 
       49 46077 1 1 27 GLN C    C  18.422  -2.750   4.636 1.00 . A A . 417 GLN C    1 1 
       49 46078 1 1 27 GLN CA   C  17.373  -1.749   5.098 1.00 . A A . 417 GLN CA   1 1 
       49 46079 1 1 27 GLN CB   C  16.578  -2.301   6.281 1.00 . A A . 417 GLN CB   1 1 
       49 46080 1 1 27 GLN CD   C  14.732  -1.864   7.945 1.00 . A A . 417 GLN CD   1 1 
       49 46081 1 1 27 GLN CG   C  15.688  -1.261   6.939 1.00 . A A . 417 GLN CG   1 1 
       49 46082 1 1 27 GLN H    H  16.031  -2.119   3.511 1.00 . A A . 417 GLN H    1 1 
       49 46083 1 1 27 GLN HA   H  17.875  -0.845   5.406 1.00 . A A . 417 GLN HA   1 1 
       49 46084 1 1 27 GLN HB2  H  15.954  -3.110   5.934 1.00 . A A . 417 GLN HB2  1 1 
       49 46085 1 1 27 GLN HB3  H  17.266  -2.676   7.022 1.00 . A A . 417 GLN HB3  1 1 
       49 46086 1 1 27 GLN HE21 H  13.430  -0.394   7.617 1.00 . A A . 417 GLN HE21 1 1 
       49 46087 1 1 27 GLN HE22 H  12.954  -1.584   8.791 1.00 . A A . 417 GLN HE22 1 1 
       49 46088 1 1 27 GLN HG2  H  16.313  -0.540   7.445 1.00 . A A . 417 GLN HG2  1 1 
       49 46089 1 1 27 GLN HG3  H  15.115  -0.762   6.173 1.00 . A A . 417 GLN HG3  1 1 
       49 46090 1 1 27 GLN N    N  16.466  -1.402   4.020 1.00 . A A . 417 GLN N    1 1 
       49 46091 1 1 27 GLN NE2  N  13.592  -1.219   8.134 1.00 . A A . 417 GLN NE2  1 1 
       49 46092 1 1 27 GLN O    O  18.162  -3.586   3.774 1.00 . A A . 417 GLN O    1 1 
       49 46093 1 1 27 GLN OE1  O  15.015  -2.896   8.550 1.00 . A A . 417 GLN OE1  1 1 
       49 46094 1 1 28 GLY C    C  21.809  -2.714   4.135 1.00 . A A . 418 GLY C    1 1 
       49 46095 1 1 28 GLY CA   C  20.715  -3.499   4.833 1.00 . A A . 418 GLY CA   1 1 
       49 46096 1 1 28 GLY H    H  19.740  -1.972   5.922 1.00 . A A . 418 GLY H    1 1 
       49 46097 1 1 28 GLY HA2  H  21.123  -3.964   5.718 1.00 . A A . 418 GLY HA2  1 1 
       49 46098 1 1 28 GLY HA3  H  20.353  -4.266   4.166 1.00 . A A . 418 GLY HA3  1 1 
       49 46099 1 1 28 GLY N    N  19.609  -2.647   5.219 1.00 . A A . 418 GLY N    1 1 
       49 46100 1 1 28 GLY O    O  22.522  -3.246   3.284 1.00 . A A . 418 GLY O    1 1 
       49 46101 1 1 29 GLY C    C  22.469  -0.107   2.501 1.00 . A A . 419 GLY C    1 1 
       49 46102 1 1 29 GLY CA   C  22.926  -0.588   3.863 1.00 . A A . 419 GLY CA   1 1 
       49 46103 1 1 29 GLY H    H  21.353  -1.072   5.194 1.00 . A A . 419 GLY H    1 1 
       49 46104 1 1 29 GLY HA2  H  23.112   0.267   4.497 1.00 . A A . 419 GLY HA2  1 1 
       49 46105 1 1 29 GLY HA3  H  23.842  -1.146   3.746 1.00 . A A . 419 GLY HA3  1 1 
       49 46106 1 1 29 GLY N    N  21.935  -1.438   4.491 1.00 . A A . 419 GLY N    1 1 
       49 46107 1 1 29 GLY O    O  23.280   0.285   1.660 1.00 . A A . 419 GLY O    1 1 
       49 46108 1 1 30 ILE C    C  20.106   1.694   1.048 1.00 . A A . 420 ILE C    1 1 
       49 46109 1 1 30 ILE CA   C  20.583   0.251   1.011 1.00 . A A . 420 ILE CA   1 1 
       49 46110 1 1 30 ILE CB   C  19.391  -0.656   0.636 1.00 . A A . 420 ILE CB   1 1 
       49 46111 1 1 30 ILE CD1  C  20.899  -2.482  -0.330 1.00 . A A . 420 ILE CD1  1 1 
       49 46112 1 1 30 ILE CG1  C  19.807  -2.131   0.662 1.00 . A A . 420 ILE CG1  1 1 
       49 46113 1 1 30 ILE CG2  C  18.842  -0.271  -0.734 1.00 . A A . 420 ILE CG2  1 1 
       49 46114 1 1 30 ILE H    H  20.570  -0.426   3.010 1.00 . A A . 420 ILE H    1 1 
       49 46115 1 1 30 ILE HA   H  21.343   0.148   0.250 1.00 . A A . 420 ILE HA   1 1 
       49 46116 1 1 30 ILE HB   H  18.608  -0.498   1.365 1.00 . A A . 420 ILE HB   1 1 
       49 46117 1 1 30 ILE HD11 H  21.178  -3.518  -0.207 1.00 . A A . 420 ILE HD11 1 1 
       49 46118 1 1 30 ILE HD12 H  21.760  -1.853  -0.156 1.00 . A A . 420 ILE HD12 1 1 
       49 46119 1 1 30 ILE HD13 H  20.537  -2.327  -1.337 1.00 . A A . 420 ILE HD13 1 1 
       49 46120 1 1 30 ILE HG12 H  20.168  -2.374   1.652 1.00 . A A . 420 ILE HG12 1 1 
       49 46121 1 1 30 ILE HG13 H  18.945  -2.744   0.441 1.00 . A A . 420 ILE HG13 1 1 
       49 46122 1 1 30 ILE HG21 H  18.018  -0.922  -0.990 1.00 . A A . 420 ILE HG21 1 1 
       49 46123 1 1 30 ILE HG22 H  19.621  -0.368  -1.475 1.00 . A A . 420 ILE HG22 1 1 
       49 46124 1 1 30 ILE HG23 H  18.496   0.752  -0.705 1.00 . A A . 420 ILE HG23 1 1 
       49 46125 1 1 30 ILE N    N  21.162  -0.138   2.287 1.00 . A A . 420 ILE N    1 1 
       49 46126 1 1 30 ILE O    O  19.250   2.056   1.857 1.00 . A A . 420 ILE O    1 1 
       49 46127 1 1 31 LYS C    C  19.263   4.013  -1.124 1.00 . A A . 421 LYS C    1 1 
       49 46128 1 1 31 LYS CA   C  20.216   3.892   0.059 1.00 . A A . 421 LYS CA   1 1 
       49 46129 1 1 31 LYS CB   C  21.402   4.851  -0.099 1.00 . A A . 421 LYS CB   1 1 
       49 46130 1 1 31 LYS CD   C  20.258   6.721   1.132 1.00 . A A . 421 LYS CD   1 1 
       49 46131 1 1 31 LYS CE   C  19.696   8.127   1.014 1.00 . A A . 421 LYS CE   1 1 
       49 46132 1 1 31 LYS CG   C  20.992   6.313  -0.136 1.00 . A A . 421 LYS CG   1 1 
       49 46133 1 1 31 LYS H    H  21.398   2.196  -0.395 1.00 . A A . 421 LYS H    1 1 
       49 46134 1 1 31 LYS HA   H  19.678   4.142   0.963 1.00 . A A . 421 LYS HA   1 1 
       49 46135 1 1 31 LYS HB2  H  22.080   4.708   0.730 1.00 . A A . 421 LYS HB2  1 1 
       49 46136 1 1 31 LYS HB3  H  21.917   4.620  -1.020 1.00 . A A . 421 LYS HB3  1 1 
       49 46137 1 1 31 LYS HD2  H  19.444   6.031   1.301 1.00 . A A . 421 LYS HD2  1 1 
       49 46138 1 1 31 LYS HD3  H  20.944   6.684   1.966 1.00 . A A . 421 LYS HD3  1 1 
       49 46139 1 1 31 LYS HE2  H  20.510   8.809   0.826 1.00 . A A . 421 LYS HE2  1 1 
       49 46140 1 1 31 LYS HE3  H  19.008   8.152   0.180 1.00 . A A . 421 LYS HE3  1 1 
       49 46141 1 1 31 LYS HG2  H  21.878   6.925  -0.239 1.00 . A A . 421 LYS HG2  1 1 
       49 46142 1 1 31 LYS HG3  H  20.342   6.472  -0.983 1.00 . A A . 421 LYS HG3  1 1 
       49 46143 1 1 31 LYS HZ1  H  19.651   8.647   3.041 1.00 . A A . 421 LYS HZ1  1 1 
       49 46144 1 1 31 LYS HZ2  H  18.251   7.854   2.498 1.00 . A A . 421 LYS HZ2  1 1 
       49 46145 1 1 31 LYS HZ3  H  18.514   9.473   2.088 1.00 . A A . 421 LYS HZ3  1 1 
       49 46146 1 1 31 LYS N    N  20.667   2.520   0.182 1.00 . A A . 421 LYS N    1 1 
       49 46147 1 1 31 LYS NZ   N  18.980   8.554   2.244 1.00 . A A . 421 LYS NZ   1 1 
       49 46148 1 1 31 LYS O    O  19.660   4.394  -2.227 1.00 . A A . 421 LYS O    1 1 
       49 46149 1 1 32 ASP C    C  15.841   4.586  -1.497 1.00 . A A . 422 ASP C    1 1 
       49 46150 1 1 32 ASP CA   C  17.000   3.700  -1.939 1.00 . A A . 422 ASP CA   1 1 
       49 46151 1 1 32 ASP CB   C  16.506   2.285  -2.271 1.00 . A A . 422 ASP CB   1 1 
       49 46152 1 1 32 ASP CG   C  15.526   2.278  -3.425 1.00 . A A . 422 ASP CG   1 1 
       49 46153 1 1 32 ASP H    H  17.758   3.341   0.000 1.00 . A A . 422 ASP H    1 1 
       49 46154 1 1 32 ASP HA   H  17.452   4.133  -2.821 1.00 . A A . 422 ASP HA   1 1 
       49 46155 1 1 32 ASP HB2  H  17.353   1.673  -2.544 1.00 . A A . 422 ASP HB2  1 1 
       49 46156 1 1 32 ASP HB3  H  16.021   1.853  -1.402 1.00 . A A . 422 ASP HB3  1 1 
       49 46157 1 1 32 ASP N    N  18.011   3.650  -0.896 1.00 . A A . 422 ASP N    1 1 
       49 46158 1 1 32 ASP O    O  15.377   4.486  -0.365 1.00 . A A . 422 ASP O    1 1 
       49 46159 1 1 32 ASP OD1  O  14.346   2.607  -3.206 1.00 . A A . 422 ASP OD1  1 1 
       49 46160 1 1 32 ASP OD2  O  15.937   1.952  -4.556 1.00 . A A . 422 ASP OD2  1 1 
       49 46161 1 1 33 LEU C    C  13.030   5.949  -2.770 1.00 . A A . 423 LEU C    1 1 
       49 46162 1 1 33 LEU CA   C  14.307   6.389  -2.062 1.00 . A A . 423 LEU CA   1 1 
       49 46163 1 1 33 LEU CB   C  14.654   7.832  -2.466 1.00 . A A . 423 LEU CB   1 1 
       49 46164 1 1 33 LEU CD1  C  15.334   8.482  -0.135 1.00 . A A . 423 LEU CD1  1 1 
       49 46165 1 1 33 LEU CD2  C  17.095   7.973  -1.836 1.00 . A A . 423 LEU CD2  1 1 
       49 46166 1 1 33 LEU CG   C  15.705   8.545  -1.606 1.00 . A A . 423 LEU CG   1 1 
       49 46167 1 1 33 LEU H    H  15.840   5.535  -3.258 1.00 . A A . 423 LEU H    1 1 
       49 46168 1 1 33 LEU HA   H  14.144   6.353  -0.995 1.00 . A A . 423 LEU HA   1 1 
       49 46169 1 1 33 LEU HB2  H  15.010   7.817  -3.486 1.00 . A A . 423 LEU HB2  1 1 
       49 46170 1 1 33 LEU HB3  H  13.746   8.416  -2.435 1.00 . A A . 423 LEU HB3  1 1 
       49 46171 1 1 33 LEU HD11 H  15.280   7.451   0.179 1.00 . A A . 423 LEU HD11 1 1 
       49 46172 1 1 33 LEU HD12 H  14.375   8.955   0.012 1.00 . A A . 423 LEU HD12 1 1 
       49 46173 1 1 33 LEU HD13 H  16.084   8.997   0.446 1.00 . A A . 423 LEU HD13 1 1 
       49 46174 1 1 33 LEU HD21 H  17.087   6.913  -1.631 1.00 . A A . 423 LEU HD21 1 1 
       49 46175 1 1 33 LEU HD22 H  17.797   8.463  -1.178 1.00 . A A . 423 LEU HD22 1 1 
       49 46176 1 1 33 LEU HD23 H  17.387   8.140  -2.863 1.00 . A A . 423 LEU HD23 1 1 
       49 46177 1 1 33 LEU HG   H  15.731   9.587  -1.889 1.00 . A A . 423 LEU HG   1 1 
       49 46178 1 1 33 LEU N    N  15.407   5.480  -2.375 1.00 . A A . 423 LEU N    1 1 
       49 46179 1 1 33 LEU O    O  11.931   6.421  -2.458 1.00 . A A . 423 LEU O    1 1 
       49 46180 1 1 34 SER C    C  11.134   3.675  -3.680 1.00 . A A . 424 SER C    1 1 
       49 46181 1 1 34 SER CA   C  12.067   4.557  -4.503 1.00 . A A . 424 SER CA   1 1 
       49 46182 1 1 34 SER CB   C  12.588   3.813  -5.734 1.00 . A A . 424 SER CB   1 1 
       49 46183 1 1 34 SER H    H  14.065   4.618  -3.835 1.00 . A A . 424 SER H    1 1 
       49 46184 1 1 34 SER HA   H  11.517   5.427  -4.834 1.00 . A A . 424 SER HA   1 1 
       49 46185 1 1 34 SER HB2  H  13.200   2.980  -5.421 1.00 . A A . 424 SER HB2  1 1 
       49 46186 1 1 34 SER HB3  H  11.753   3.451  -6.315 1.00 . A A . 424 SER HB3  1 1 
       49 46187 1 1 34 SER HG   H  13.124   5.597  -6.357 1.00 . A A . 424 SER HG   1 1 
       49 46188 1 1 34 SER N    N  13.179   5.022  -3.701 1.00 . A A . 424 SER N    1 1 
       49 46189 1 1 34 SER O    O   9.920   3.823  -3.757 1.00 . A A . 424 SER O    1 1 
       49 46190 1 1 34 SER OG   O  13.369   4.677  -6.542 1.00 . A A . 424 SER OG   1 1 
       49 46191 1 1 35 LYS C    C  10.029   2.738  -1.090 1.00 . A A . 425 LYS C    1 1 
       49 46192 1 1 35 LYS CA   C  10.915   1.907  -2.004 1.00 . A A . 425 LYS CA   1 1 
       49 46193 1 1 35 LYS CB   C  11.809   1.036  -1.117 1.00 . A A . 425 LYS CB   1 1 
       49 46194 1 1 35 LYS CD   C  12.568  -0.583  -2.895 1.00 . A A . 425 LYS CD   1 1 
       49 46195 1 1 35 LYS CE   C  13.749  -0.949  -3.778 1.00 . A A . 425 LYS CE   1 1 
       49 46196 1 1 35 LYS CG   C  12.994   0.389  -1.813 1.00 . A A . 425 LYS CG   1 1 
       49 46197 1 1 35 LYS H    H  12.696   2.737  -2.842 1.00 . A A . 425 LYS H    1 1 
       49 46198 1 1 35 LYS HA   H  10.299   1.276  -2.628 1.00 . A A . 425 LYS HA   1 1 
       49 46199 1 1 35 LYS HB2  H  12.188   1.651  -0.313 1.00 . A A . 425 LYS HB2  1 1 
       49 46200 1 1 35 LYS HB3  H  11.200   0.250  -0.689 1.00 . A A . 425 LYS HB3  1 1 
       49 46201 1 1 35 LYS HD2  H  12.181  -1.477  -2.432 1.00 . A A . 425 LYS HD2  1 1 
       49 46202 1 1 35 LYS HD3  H  11.803  -0.123  -3.501 1.00 . A A . 425 LYS HD3  1 1 
       49 46203 1 1 35 LYS HE2  H  13.936  -0.133  -4.459 1.00 . A A . 425 LYS HE2  1 1 
       49 46204 1 1 35 LYS HE3  H  14.616  -1.098  -3.152 1.00 . A A . 425 LYS HE3  1 1 
       49 46205 1 1 35 LYS HG2  H  13.609   1.156  -2.258 1.00 . A A . 425 LYS HG2  1 1 
       49 46206 1 1 35 LYS HG3  H  13.575  -0.148  -1.076 1.00 . A A . 425 LYS HG3  1 1 
       49 46207 1 1 35 LYS HZ1  H  14.184  -2.242  -5.354 1.00 . A A . 425 LYS HZ1  1 1 
       49 46208 1 1 35 LYS HZ2  H  12.537  -2.190  -4.950 1.00 . A A . 425 LYS HZ2  1 1 
       49 46209 1 1 35 LYS HZ3  H  13.635  -3.024  -3.955 1.00 . A A . 425 LYS HZ3  1 1 
       49 46210 1 1 35 LYS N    N  11.707   2.792  -2.866 1.00 . A A . 425 LYS N    1 1 
       49 46211 1 1 35 LYS NZ   N  13.506  -2.184  -4.567 1.00 . A A . 425 LYS NZ   1 1 
       49 46212 1 1 35 LYS O    O   8.884   2.384  -0.812 1.00 . A A . 425 LYS O    1 1 
       49 46213 1 1 36 GLU C    C   8.655   5.318  -0.362 1.00 . A A . 426 GLU C    1 1 
       49 46214 1 1 36 GLU CA   C   9.921   4.747   0.282 1.00 . A A . 426 GLU CA   1 1 
       49 46215 1 1 36 GLU CB   C  10.878   5.876   0.689 1.00 . A A . 426 GLU CB   1 1 
       49 46216 1 1 36 GLU CD   C  10.178   6.134   3.106 1.00 . A A . 426 GLU CD   1 1 
       49 46217 1 1 36 GLU CG   C  10.327   6.808   1.755 1.00 . A A . 426 GLU CG   1 1 
       49 46218 1 1 36 GLU H    H  11.482   4.082  -0.967 1.00 . A A . 426 GLU H    1 1 
       49 46219 1 1 36 GLU HA   H   9.651   4.175   1.156 1.00 . A A . 426 GLU HA   1 1 
       49 46220 1 1 36 GLU HB2  H  11.793   5.439   1.062 1.00 . A A . 426 GLU HB2  1 1 
       49 46221 1 1 36 GLU HB3  H  11.109   6.467  -0.186 1.00 . A A . 426 GLU HB3  1 1 
       49 46222 1 1 36 GLU HG2  H  10.998   7.646   1.862 1.00 . A A . 426 GLU HG2  1 1 
       49 46223 1 1 36 GLU HG3  H   9.359   7.162   1.435 1.00 . A A . 426 GLU HG3  1 1 
       49 46224 1 1 36 GLU N    N  10.588   3.851  -0.645 1.00 . A A . 426 GLU N    1 1 
       49 46225 1 1 36 GLU O    O   7.561   5.250   0.204 1.00 . A A . 426 GLU O    1 1 
       49 46226 1 1 36 GLU OE1  O  11.141   6.166   3.898 1.00 . A A . 426 GLU OE1  1 1 
       49 46227 1 1 36 GLU OE2  O   9.094   5.585   3.380 1.00 . A A . 426 GLU OE2  1 1 
       49 46228 1 1 37 GLU C    C   6.765   5.298  -2.830 1.00 . A A . 427 GLU C    1 1 
       49 46229 1 1 37 GLU CA   C   7.672   6.405  -2.300 1.00 . A A . 427 GLU CA   1 1 
       49 46230 1 1 37 GLU CB   C   8.154   7.287  -3.450 1.00 . A A . 427 GLU CB   1 1 
       49 46231 1 1 37 GLU CD   C   9.230   9.487  -4.095 1.00 . A A . 427 GLU CD   1 1 
       49 46232 1 1 37 GLU CG   C   8.883   8.531  -2.973 1.00 . A A . 427 GLU CG   1 1 
       49 46233 1 1 37 GLU H    H   9.701   5.874  -1.978 1.00 . A A . 427 GLU H    1 1 
       49 46234 1 1 37 GLU HA   H   7.104   7.012  -1.610 1.00 . A A . 427 GLU HA   1 1 
       49 46235 1 1 37 GLU HB2  H   8.825   6.716  -4.076 1.00 . A A . 427 GLU HB2  1 1 
       49 46236 1 1 37 GLU HB3  H   7.301   7.596  -4.037 1.00 . A A . 427 GLU HB3  1 1 
       49 46237 1 1 37 GLU HG2  H   8.250   9.048  -2.268 1.00 . A A . 427 GLU HG2  1 1 
       49 46238 1 1 37 GLU HG3  H   9.795   8.229  -2.481 1.00 . A A . 427 GLU HG3  1 1 
       49 46239 1 1 37 GLU N    N   8.804   5.850  -1.570 1.00 . A A . 427 GLU N    1 1 
       49 46240 1 1 37 GLU O    O   5.609   5.538  -3.171 1.00 . A A . 427 GLU O    1 1 
       49 46241 1 1 37 GLU OE1  O   8.314  10.164  -4.603 1.00 . A A . 427 GLU OE1  1 1 
       49 46242 1 1 37 GLU OE2  O  10.420   9.574  -4.458 1.00 . A A . 427 GLU OE2  1 1 
       49 46243 1 1 38 ARG C    C   5.620   2.405  -2.250 1.00 . A A . 428 ARG C    1 1 
       49 46244 1 1 38 ARG CA   C   6.533   2.935  -3.349 1.00 . A A . 428 ARG CA   1 1 
       49 46245 1 1 38 ARG CB   C   7.461   1.816  -3.818 1.00 . A A . 428 ARG CB   1 1 
       49 46246 1 1 38 ARG CD   C   7.020   2.115  -6.298 1.00 . A A . 428 ARG CD   1 1 
       49 46247 1 1 38 ARG CG   C   8.073   2.028  -5.198 1.00 . A A . 428 ARG CG   1 1 
       49 46248 1 1 38 ARG CZ   C   6.951   2.521  -8.745 1.00 . A A . 428 ARG CZ   1 1 
       49 46249 1 1 38 ARG H    H   8.232   3.964  -2.615 1.00 . A A . 428 ARG H    1 1 
       49 46250 1 1 38 ARG HA   H   5.923   3.255  -4.181 1.00 . A A . 428 ARG HA   1 1 
       49 46251 1 1 38 ARG HB2  H   8.272   1.725  -3.105 1.00 . A A . 428 ARG HB2  1 1 
       49 46252 1 1 38 ARG HB3  H   6.900   0.896  -3.832 1.00 . A A . 428 ARG HB3  1 1 
       49 46253 1 1 38 ARG HD2  H   6.426   1.211  -6.284 1.00 . A A . 428 ARG HD2  1 1 
       49 46254 1 1 38 ARG HD3  H   6.383   2.966  -6.108 1.00 . A A . 428 ARG HD3  1 1 
       49 46255 1 1 38 ARG HE   H   8.612   2.146  -7.677 1.00 . A A . 428 ARG HE   1 1 
       49 46256 1 1 38 ARG HG2  H   8.643   2.946  -5.188 1.00 . A A . 428 ARG HG2  1 1 
       49 46257 1 1 38 ARG HG3  H   8.734   1.200  -5.412 1.00 . A A . 428 ARG HG3  1 1 
       49 46258 1 1 38 ARG HH11 H   5.118   2.644  -7.845 1.00 . A A . 428 ARG HH11 1 1 
       49 46259 1 1 38 ARG HH12 H   5.131   2.878  -9.575 1.00 . A A . 428 ARG HH12 1 1 
       49 46260 1 1 38 ARG HH21 H   8.592   2.483  -9.942 1.00 . A A . 428 ARG HH21 1 1 
       49 46261 1 1 38 ARG HH22 H   7.089   2.820 -10.751 1.00 . A A . 428 ARG HH22 1 1 
       49 46262 1 1 38 ARG N    N   7.297   4.087  -2.888 1.00 . A A . 428 ARG N    1 1 
       49 46263 1 1 38 ARG NE   N   7.631   2.260  -7.622 1.00 . A A . 428 ARG NE   1 1 
       49 46264 1 1 38 ARG NH1  N   5.633   2.696  -8.718 1.00 . A A . 428 ARG NH1  1 1 
       49 46265 1 1 38 ARG NH2  N   7.594   2.610  -9.902 1.00 . A A . 428 ARG NH2  1 1 
       49 46266 1 1 38 ARG O    O   4.461   2.079  -2.508 1.00 . A A . 428 ARG O    1 1 
       49 46267 1 1 39 LEU C    C   4.191   2.851   0.338 1.00 . A A . 429 LEU C    1 1 
       49 46268 1 1 39 LEU CA   C   5.313   1.861   0.095 1.00 . A A . 429 LEU CA   1 1 
       49 46269 1 1 39 LEU CB   C   6.149   1.651   1.371 1.00 . A A . 429 LEU CB   1 1 
       49 46270 1 1 39 LEU CD1  C   5.919   3.625   2.930 1.00 . A A . 429 LEU CD1  1 1 
       49 46271 1 1 39 LEU CD2  C   8.117   2.463   2.669 1.00 . A A . 429 LEU CD2  1 1 
       49 46272 1 1 39 LEU CG   C   6.841   2.883   1.965 1.00 . A A . 429 LEU CG   1 1 
       49 46273 1 1 39 LEU H    H   7.082   2.537  -0.869 1.00 . A A . 429 LEU H    1 1 
       49 46274 1 1 39 LEU HA   H   4.876   0.914  -0.189 1.00 . A A . 429 LEU HA   1 1 
       49 46275 1 1 39 LEU HB2  H   5.498   1.243   2.130 1.00 . A A . 429 LEU HB2  1 1 
       49 46276 1 1 39 LEU HB3  H   6.911   0.917   1.151 1.00 . A A . 429 LEU HB3  1 1 
       49 46277 1 1 39 LEU HD11 H   6.436   4.482   3.337 1.00 . A A . 429 LEU HD11 1 1 
       49 46278 1 1 39 LEU HD12 H   5.634   2.964   3.732 1.00 . A A . 429 LEU HD12 1 1 
       49 46279 1 1 39 LEU HD13 H   5.034   3.955   2.403 1.00 . A A . 429 LEU HD13 1 1 
       49 46280 1 1 39 LEU HD21 H   8.802   2.034   1.951 1.00 . A A . 429 LEU HD21 1 1 
       49 46281 1 1 39 LEU HD22 H   7.881   1.727   3.424 1.00 . A A . 429 LEU HD22 1 1 
       49 46282 1 1 39 LEU HD23 H   8.572   3.324   3.133 1.00 . A A . 429 LEU HD23 1 1 
       49 46283 1 1 39 LEU HG   H   7.109   3.560   1.166 1.00 . A A . 429 LEU HG   1 1 
       49 46284 1 1 39 LEU N    N   6.134   2.312  -1.022 1.00 . A A . 429 LEU N    1 1 
       49 46285 1 1 39 LEU O    O   3.074   2.467   0.669 1.00 . A A . 429 LEU O    1 1 
       49 46286 1 1 40 TRP C    C   2.548   5.184  -0.853 1.00 . A A . 430 TRP C    1 1 
       49 46287 1 1 40 TRP CA   C   3.501   5.159   0.326 1.00 . A A . 430 TRP CA   1 1 
       49 46288 1 1 40 TRP CB   C   4.154   6.526   0.502 1.00 . A A . 430 TRP CB   1 1 
       49 46289 1 1 40 TRP CD1  C   2.713   7.337   2.418 1.00 . A A . 430 TRP CD1  1 1 
       49 46290 1 1 40 TRP CD2  C   2.710   8.708   0.653 1.00 . A A . 430 TRP CD2  1 1 
       49 46291 1 1 40 TRP CE2  C   1.875   9.253   1.649 1.00 . A A . 430 TRP CE2  1 1 
       49 46292 1 1 40 TRP CE3  C   2.862   9.398  -0.553 1.00 . A A . 430 TRP CE3  1 1 
       49 46293 1 1 40 TRP CG   C   3.235   7.485   1.173 1.00 . A A . 430 TRP CG   1 1 
       49 46294 1 1 40 TRP CH2  C   1.363  11.112   0.280 1.00 . A A . 430 TRP CH2  1 1 
       49 46295 1 1 40 TRP CZ2  C   1.192  10.457   1.469 1.00 . A A . 430 TRP CZ2  1 1 
       49 46296 1 1 40 TRP CZ3  C   2.190  10.594  -0.727 1.00 . A A . 430 TRP CZ3  1 1 
       49 46297 1 1 40 TRP H    H   5.407   4.375  -0.103 1.00 . A A . 430 TRP H    1 1 
       49 46298 1 1 40 TRP HA   H   2.944   4.920   1.217 1.00 . A A . 430 TRP HA   1 1 
       49 46299 1 1 40 TRP HB2  H   5.041   6.429   1.108 1.00 . A A . 430 TRP HB2  1 1 
       49 46300 1 1 40 TRP HB3  H   4.414   6.926  -0.466 1.00 . A A . 430 TRP HB3  1 1 
       49 46301 1 1 40 TRP HD1  H   2.921   6.499   3.067 1.00 . A A . 430 TRP HD1  1 1 
       49 46302 1 1 40 TRP HE1  H   1.397   8.501   3.554 1.00 . A A . 430 TRP HE1  1 1 
       49 46303 1 1 40 TRP HE3  H   3.497   9.015  -1.340 1.00 . A A . 430 TRP HE3  1 1 
       49 46304 1 1 40 TRP HH2  H   0.859  12.050   0.101 1.00 . A A . 430 TRP HH2  1 1 
       49 46305 1 1 40 TRP HZ2  H   0.555  10.877   2.235 1.00 . A A . 430 TRP HZ2  1 1 
       49 46306 1 1 40 TRP HZ3  H   2.298  11.144  -1.652 1.00 . A A . 430 TRP HZ3  1 1 
       49 46307 1 1 40 TRP N    N   4.493   4.127   0.144 1.00 . A A . 430 TRP N    1 1 
       49 46308 1 1 40 TRP NE1  N   1.892   8.390   2.713 1.00 . A A . 430 TRP NE1  1 1 
       49 46309 1 1 40 TRP O    O   1.390   5.580  -0.717 1.00 . A A . 430 TRP O    1 1 
       49 46310 1 1 41 GLU C    C   1.070   3.697  -2.991 1.00 . A A . 431 GLU C    1 1 
       49 46311 1 1 41 GLU CA   C   2.214   4.679  -3.203 1.00 . A A . 431 GLU CA   1 1 
       49 46312 1 1 41 GLU CB   C   3.054   4.276  -4.419 1.00 . A A . 431 GLU CB   1 1 
       49 46313 1 1 41 GLU CD   C   3.128   3.733  -6.873 1.00 . A A . 431 GLU CD   1 1 
       49 46314 1 1 41 GLU CG   C   2.254   4.117  -5.701 1.00 . A A . 431 GLU CG   1 1 
       49 46315 1 1 41 GLU H    H   3.973   4.452  -2.052 1.00 . A A . 431 GLU H    1 1 
       49 46316 1 1 41 GLU HA   H   1.800   5.660  -3.371 1.00 . A A . 431 GLU HA   1 1 
       49 46317 1 1 41 GLU HB2  H   3.806   5.034  -4.589 1.00 . A A . 431 GLU HB2  1 1 
       49 46318 1 1 41 GLU HB3  H   3.546   3.338  -4.210 1.00 . A A . 431 GLU HB3  1 1 
       49 46319 1 1 41 GLU HG2  H   1.509   3.349  -5.558 1.00 . A A . 431 GLU HG2  1 1 
       49 46320 1 1 41 GLU HG3  H   1.768   5.054  -5.927 1.00 . A A . 431 GLU HG3  1 1 
       49 46321 1 1 41 GLU N    N   3.036   4.744  -2.006 1.00 . A A . 431 GLU N    1 1 
       49 46322 1 1 41 GLU O    O  -0.098   4.067  -3.080 1.00 . A A . 431 GLU O    1 1 
       49 46323 1 1 41 GLU OE1  O   3.811   2.691  -6.793 1.00 . A A . 431 GLU OE1  1 1 
       49 46324 1 1 41 GLU OE2  O   3.131   4.471  -7.880 1.00 . A A . 431 GLU OE2  1 1 
       49 46325 1 1 42 VAL C    C  -0.389   1.708  -1.170 1.00 . A A . 432 VAL C    1 1 
       49 46326 1 1 42 VAL CA   C   0.410   1.432  -2.446 1.00 . A A . 432 VAL CA   1 1 
       49 46327 1 1 42 VAL CB   C   1.052   0.030  -2.376 1.00 . A A . 432 VAL CB   1 1 
       49 46328 1 1 42 VAL CG1  C   1.816  -0.270  -3.655 1.00 . A A . 432 VAL CG1  1 1 
       49 46329 1 1 42 VAL CG2  C   1.959  -0.110  -1.163 1.00 . A A . 432 VAL CG2  1 1 
       49 46330 1 1 42 VAL H    H   2.354   2.218  -2.593 1.00 . A A . 432 VAL H    1 1 
       49 46331 1 1 42 VAL HA   H  -0.268   1.447  -3.287 1.00 . A A . 432 VAL HA   1 1 
       49 46332 1 1 42 VAL HB   H   0.261  -0.688  -2.288 1.00 . A A . 432 VAL HB   1 1 
       49 46333 1 1 42 VAL HG11 H   2.608   0.453  -3.779 1.00 . A A . 432 VAL HG11 1 1 
       49 46334 1 1 42 VAL HG12 H   1.142  -0.214  -4.498 1.00 . A A . 432 VAL HG12 1 1 
       49 46335 1 1 42 VAL HG13 H   2.239  -1.261  -3.598 1.00 . A A . 432 VAL HG13 1 1 
       49 46336 1 1 42 VAL HG21 H   2.745   0.629  -1.213 1.00 . A A . 432 VAL HG21 1 1 
       49 46337 1 1 42 VAL HG22 H   2.393  -1.099  -1.148 1.00 . A A . 432 VAL HG22 1 1 
       49 46338 1 1 42 VAL HG23 H   1.377   0.043  -0.265 1.00 . A A . 432 VAL HG23 1 1 
       49 46339 1 1 42 VAL N    N   1.408   2.455  -2.671 1.00 . A A . 432 VAL N    1 1 
       49 46340 1 1 42 VAL O    O  -1.576   1.398  -1.100 1.00 . A A . 432 VAL O    1 1 
       49 46341 1 1 43 GLN C    C  -1.553   3.609   0.854 1.00 . A A . 433 GLN C    1 1 
       49 46342 1 1 43 GLN CA   C  -0.410   2.638   1.085 1.00 . A A . 433 GLN CA   1 1 
       49 46343 1 1 43 GLN CB   C   0.564   3.247   2.093 1.00 . A A . 433 GLN CB   1 1 
       49 46344 1 1 43 GLN CD   C   0.917   4.086   4.439 1.00 . A A . 433 GLN CD   1 1 
       49 46345 1 1 43 GLN CG   C  -0.074   3.544   3.437 1.00 . A A . 433 GLN CG   1 1 
       49 46346 1 1 43 GLN H    H   1.192   2.583  -0.298 1.00 . A A . 433 GLN H    1 1 
       49 46347 1 1 43 GLN HA   H  -0.808   1.719   1.488 1.00 . A A . 433 GLN HA   1 1 
       49 46348 1 1 43 GLN HB2  H   1.385   2.568   2.250 1.00 . A A . 433 GLN HB2  1 1 
       49 46349 1 1 43 GLN HB3  H   0.949   4.174   1.691 1.00 . A A . 433 GLN HB3  1 1 
       49 46350 1 1 43 GLN HE21 H   1.305   2.243   5.073 1.00 . A A . 433 GLN HE21 1 1 
       49 46351 1 1 43 GLN HE22 H   2.181   3.520   5.863 1.00 . A A . 433 GLN HE22 1 1 
       49 46352 1 1 43 GLN HG2  H  -0.857   4.273   3.296 1.00 . A A . 433 GLN HG2  1 1 
       49 46353 1 1 43 GLN HG3  H  -0.497   2.630   3.828 1.00 . A A . 433 GLN HG3  1 1 
       49 46354 1 1 43 GLN N    N   0.254   2.328  -0.178 1.00 . A A . 433 GLN N    1 1 
       49 46355 1 1 43 GLN NE2  N   1.528   3.196   5.201 1.00 . A A . 433 GLN NE2  1 1 
       49 46356 1 1 43 GLN O    O  -2.648   3.437   1.389 1.00 . A A . 433 GLN O    1 1 
       49 46357 1 1 43 GLN OE1  O   1.122   5.293   4.535 1.00 . A A . 433 GLN OE1  1 1 
       49 46358 1 1 44 ARG C    C  -3.390   5.066  -1.120 1.00 . A A . 434 ARG C    1 1 
       49 46359 1 1 44 ARG CA   C  -2.302   5.640  -0.215 1.00 . A A . 434 ARG CA   1 1 
       49 46360 1 1 44 ARG CB   C  -1.680   6.900  -0.835 1.00 . A A . 434 ARG CB   1 1 
       49 46361 1 1 44 ARG CD   C  -0.704   8.029  -2.854 1.00 . A A . 434 ARG CD   1 1 
       49 46362 1 1 44 ARG CG   C  -1.285   6.745  -2.290 1.00 . A A . 434 ARG CG   1 1 
       49 46363 1 1 44 ARG CZ   C   0.704   8.153  -4.880 1.00 . A A . 434 ARG CZ   1 1 
       49 46364 1 1 44 ARG H    H  -0.411   4.699  -0.375 1.00 . A A . 434 ARG H    1 1 
       49 46365 1 1 44 ARG HA   H  -2.753   5.904   0.732 1.00 . A A . 434 ARG HA   1 1 
       49 46366 1 1 44 ARG HB2  H  -2.390   7.708  -0.764 1.00 . A A . 434 ARG HB2  1 1 
       49 46367 1 1 44 ARG HB3  H  -0.793   7.164  -0.272 1.00 . A A . 434 ARG HB3  1 1 
       49 46368 1 1 44 ARG HD2  H  -1.394   8.838  -2.663 1.00 . A A . 434 ARG HD2  1 1 
       49 46369 1 1 44 ARG HD3  H   0.234   8.233  -2.362 1.00 . A A . 434 ARG HD3  1 1 
       49 46370 1 1 44 ARG HE   H  -1.245   7.695  -4.859 1.00 . A A . 434 ARG HE   1 1 
       49 46371 1 1 44 ARG HG2  H  -0.547   5.962  -2.372 1.00 . A A . 434 ARG HG2  1 1 
       49 46372 1 1 44 ARG HG3  H  -2.162   6.478  -2.862 1.00 . A A . 434 ARG HG3  1 1 
       49 46373 1 1 44 ARG HH11 H   1.682   8.531  -3.151 1.00 . A A . 434 ARG HH11 1 1 
       49 46374 1 1 44 ARG HH12 H   2.664   8.606  -4.582 1.00 . A A . 434 ARG HH12 1 1 
       49 46375 1 1 44 ARG HH21 H   0.003   7.833  -6.755 1.00 . A A . 434 ARG HH21 1 1 
       49 46376 1 1 44 ARG HH22 H   1.698   8.228  -6.654 1.00 . A A . 434 ARG HH22 1 1 
       49 46377 1 1 44 ARG N    N  -1.296   4.630   0.050 1.00 . A A . 434 ARG N    1 1 
       49 46378 1 1 44 ARG NE   N  -0.472   7.933  -4.295 1.00 . A A . 434 ARG NE   1 1 
       49 46379 1 1 44 ARG NH1  N   1.765   8.459  -4.144 1.00 . A A . 434 ARG NH1  1 1 
       49 46380 1 1 44 ARG NH2  N   0.812   8.065  -6.199 1.00 . A A . 434 ARG NH2  1 1 
       49 46381 1 1 44 ARG O    O  -4.540   5.480  -1.048 1.00 . A A . 434 ARG O    1 1 
       49 46382 1 1 45 ILE C    C  -4.981   2.600  -2.033 1.00 . A A . 435 ILE C    1 1 
       49 46383 1 1 45 ILE CA   C  -3.986   3.437  -2.835 1.00 . A A . 435 ILE CA   1 1 
       49 46384 1 1 45 ILE CB   C  -3.282   2.548  -3.890 1.00 . A A . 435 ILE CB   1 1 
       49 46385 1 1 45 ILE CD1  C  -1.716   2.625  -5.909 1.00 . A A . 435 ILE CD1  1 1 
       49 46386 1 1 45 ILE CG1  C  -2.501   3.417  -4.883 1.00 . A A . 435 ILE CG1  1 1 
       49 46387 1 1 45 ILE CG2  C  -4.295   1.678  -4.626 1.00 . A A . 435 ILE CG2  1 1 
       49 46388 1 1 45 ILE H    H  -2.082   3.812  -1.979 1.00 . A A . 435 ILE H    1 1 
       49 46389 1 1 45 ILE HA   H  -4.531   4.212  -3.354 1.00 . A A . 435 ILE HA   1 1 
       49 46390 1 1 45 ILE HB   H  -2.592   1.897  -3.377 1.00 . A A . 435 ILE HB   1 1 
       49 46391 1 1 45 ILE HD11 H  -0.965   2.034  -5.408 1.00 . A A . 435 ILE HD11 1 1 
       49 46392 1 1 45 ILE HD12 H  -1.240   3.304  -6.600 1.00 . A A . 435 ILE HD12 1 1 
       49 46393 1 1 45 ILE HD13 H  -2.385   1.971  -6.450 1.00 . A A . 435 ILE HD13 1 1 
       49 46394 1 1 45 ILE HG12 H  -3.194   4.049  -5.416 1.00 . A A . 435 ILE HG12 1 1 
       49 46395 1 1 45 ILE HG13 H  -1.804   4.036  -4.338 1.00 . A A . 435 ILE HG13 1 1 
       49 46396 1 1 45 ILE HG21 H  -4.794   1.032  -3.918 1.00 . A A . 435 ILE HG21 1 1 
       49 46397 1 1 45 ILE HG22 H  -3.785   1.079  -5.366 1.00 . A A . 435 ILE HG22 1 1 
       49 46398 1 1 45 ILE HG23 H  -5.023   2.309  -5.112 1.00 . A A . 435 ILE HG23 1 1 
       49 46399 1 1 45 ILE N    N  -3.024   4.093  -1.954 1.00 . A A . 435 ILE N    1 1 
       49 46400 1 1 45 ILE O    O  -6.196   2.790  -2.148 1.00 . A A . 435 ILE O    1 1 
       49 46401 1 1 46 LEU C    C  -6.128   1.694   0.601 1.00 . A A . 436 LEU C    1 1 
       49 46402 1 1 46 LEU CA   C  -5.326   0.849  -0.389 1.00 . A A . 436 LEU CA   1 1 
       49 46403 1 1 46 LEU CB   C  -4.502  -0.240   0.328 1.00 . A A . 436 LEU CB   1 1 
       49 46404 1 1 46 LEU CD1  C  -3.844   0.542   2.632 1.00 . A A . 436 LEU CD1  1 1 
       49 46405 1 1 46 LEU CD2  C  -2.229  -0.780   1.253 1.00 . A A . 436 LEU CD2  1 1 
       49 46406 1 1 46 LEU CG   C  -3.352   0.246   1.225 1.00 . A A . 436 LEU CG   1 1 
       49 46407 1 1 46 LEU H    H  -3.489   1.572  -1.167 1.00 . A A . 436 LEU H    1 1 
       49 46408 1 1 46 LEU HA   H  -6.028   0.363  -1.053 1.00 . A A . 436 LEU HA   1 1 
       49 46409 1 1 46 LEU HB2  H  -5.176  -0.823   0.937 1.00 . A A . 436 LEU HB2  1 1 
       49 46410 1 1 46 LEU HB3  H  -4.084  -0.890  -0.427 1.00 . A A . 436 LEU HB3  1 1 
       49 46411 1 1 46 LEU HD11 H  -4.562   1.350   2.601 1.00 . A A . 436 LEU HD11 1 1 
       49 46412 1 1 46 LEU HD12 H  -3.009   0.828   3.255 1.00 . A A . 436 LEU HD12 1 1 
       49 46413 1 1 46 LEU HD13 H  -4.311  -0.340   3.041 1.00 . A A . 436 LEU HD13 1 1 
       49 46414 1 1 46 LEU HD21 H  -2.605  -1.713   1.640 1.00 . A A . 436 LEU HD21 1 1 
       49 46415 1 1 46 LEU HD22 H  -1.431  -0.423   1.887 1.00 . A A . 436 LEU HD22 1 1 
       49 46416 1 1 46 LEU HD23 H  -1.851  -0.930   0.252 1.00 . A A . 436 LEU HD23 1 1 
       49 46417 1 1 46 LEU HG   H  -2.953   1.164   0.815 1.00 . A A . 436 LEU HG   1 1 
       49 46418 1 1 46 LEU N    N  -4.466   1.691  -1.210 1.00 . A A . 436 LEU N    1 1 
       49 46419 1 1 46 LEU O    O  -7.289   1.395   0.879 1.00 . A A . 436 LEU O    1 1 
       49 46420 1 1 47 THR C    C  -7.292   4.458   1.378 1.00 . A A . 437 THR C    1 1 
       49 46421 1 1 47 THR CA   C  -6.193   3.640   2.052 1.00 . A A . 437 THR CA   1 1 
       49 46422 1 1 47 THR CB   C  -5.193   4.583   2.742 1.00 . A A . 437 THR CB   1 1 
       49 46423 1 1 47 THR CG2  C  -5.901   5.532   3.695 1.00 . A A . 437 THR CG2  1 1 
       49 46424 1 1 47 THR H    H  -4.604   2.973   0.830 1.00 . A A . 437 THR H    1 1 
       49 46425 1 1 47 THR HA   H  -6.639   3.018   2.811 1.00 . A A . 437 THR HA   1 1 
       49 46426 1 1 47 THR HB   H  -4.695   5.163   1.986 1.00 . A A . 437 THR HB   1 1 
       49 46427 1 1 47 THR HG1  H  -3.497   3.576   2.861 1.00 . A A . 437 THR HG1  1 1 
       49 46428 1 1 47 THR HG21 H  -6.614   6.126   3.142 1.00 . A A . 437 THR HG21 1 1 
       49 46429 1 1 47 THR HG22 H  -5.176   6.182   4.162 1.00 . A A . 437 THR HG22 1 1 
       49 46430 1 1 47 THR HG23 H  -6.417   4.963   4.454 1.00 . A A . 437 THR HG23 1 1 
       49 46431 1 1 47 THR N    N  -5.524   2.767   1.102 1.00 . A A . 437 THR N    1 1 
       49 46432 1 1 47 THR O    O  -8.404   4.550   1.900 1.00 . A A . 437 THR O    1 1 
       49 46433 1 1 47 THR OG1  O  -4.218   3.822   3.461 1.00 . A A . 437 THR OG1  1 1 
       49 46434 1 1 48 ALA C    C  -9.221   5.102  -0.773 1.00 . A A . 438 ALA C    1 1 
       49 46435 1 1 48 ALA CA   C  -7.932   5.857  -0.514 1.00 . A A . 438 ALA CA   1 1 
       49 46436 1 1 48 ALA CB   C  -7.333   6.331  -1.831 1.00 . A A . 438 ALA CB   1 1 
       49 46437 1 1 48 ALA H    H  -6.087   4.882  -0.165 1.00 . A A . 438 ALA H    1 1 
       49 46438 1 1 48 ALA HA   H  -8.149   6.727   0.089 1.00 . A A . 438 ALA HA   1 1 
       49 46439 1 1 48 ALA HB1  H  -7.140   5.478  -2.466 1.00 . A A . 438 ALA HB1  1 1 
       49 46440 1 1 48 ALA HB2  H  -6.408   6.851  -1.639 1.00 . A A . 438 ALA HB2  1 1 
       49 46441 1 1 48 ALA HB3  H  -8.026   6.999  -2.324 1.00 . A A . 438 ALA HB3  1 1 
       49 46442 1 1 48 ALA N    N  -6.980   5.026   0.216 1.00 . A A . 438 ALA N    1 1 
       49 46443 1 1 48 ALA O    O -10.306   5.604  -0.497 1.00 . A A . 438 ALA O    1 1 
       49 46444 1 1 49 LEU C    C -11.088   2.770  -0.375 1.00 . A A . 439 LEU C    1 1 
       49 46445 1 1 49 LEU CA   C -10.267   3.094  -1.617 1.00 . A A . 439 LEU CA   1 1 
       49 46446 1 1 49 LEU CB   C  -9.882   1.796  -2.324 1.00 . A A . 439 LEU CB   1 1 
       49 46447 1 1 49 LEU CD1  C -11.756   1.724  -3.998 1.00 . A A . 439 LEU CD1  1 1 
       49 46448 1 1 49 LEU CD2  C -10.622  -0.394  -3.300 1.00 . A A . 439 LEU CD2  1 1 
       49 46449 1 1 49 LEU CG   C -11.071   0.988  -2.855 1.00 . A A . 439 LEU CG   1 1 
       49 46450 1 1 49 LEU H    H  -8.200   3.508  -1.422 1.00 . A A . 439 LEU H    1 1 
       49 46451 1 1 49 LEU HA   H -10.875   3.684  -2.286 1.00 . A A . 439 LEU HA   1 1 
       49 46452 1 1 49 LEU HB2  H  -9.233   2.038  -3.153 1.00 . A A . 439 LEU HB2  1 1 
       49 46453 1 1 49 LEU HB3  H  -9.338   1.178  -1.627 1.00 . A A . 439 LEU HB3  1 1 
       49 46454 1 1 49 LEU HD11 H -11.042   1.911  -4.787 1.00 . A A . 439 LEU HD11 1 1 
       49 46455 1 1 49 LEU HD12 H -12.149   2.662  -3.639 1.00 . A A . 439 LEU HD12 1 1 
       49 46456 1 1 49 LEU HD13 H -12.565   1.119  -4.382 1.00 . A A . 439 LEU HD13 1 1 
       49 46457 1 1 49 LEU HD21 H  -9.874  -0.298  -4.073 1.00 . A A . 439 LEU HD21 1 1 
       49 46458 1 1 49 LEU HD22 H -11.469  -0.944  -3.684 1.00 . A A . 439 LEU HD22 1 1 
       49 46459 1 1 49 LEU HD23 H -10.203  -0.922  -2.457 1.00 . A A . 439 LEU HD23 1 1 
       49 46460 1 1 49 LEU HG   H -11.798   0.868  -2.060 1.00 . A A . 439 LEU HG   1 1 
       49 46461 1 1 49 LEU N    N  -9.098   3.882  -1.278 1.00 . A A . 439 LEU N    1 1 
       49 46462 1 1 49 LEU O    O -12.251   3.138  -0.297 1.00 . A A . 439 LEU O    1 1 
       49 46463 1 1 50 LYS C    C -11.819   2.741   2.582 1.00 . A A . 440 LYS C    1 1 
       49 46464 1 1 50 LYS CA   C -11.217   1.614   1.763 1.00 . A A . 440 LYS CA   1 1 
       49 46465 1 1 50 LYS CB   C -10.344   0.712   2.650 1.00 . A A . 440 LYS CB   1 1 
       49 46466 1 1 50 LYS CD   C  -8.278   0.391   4.025 1.00 . A A . 440 LYS CD   1 1 
       49 46467 1 1 50 LYS CE   C  -6.997   1.005   4.573 1.00 . A A . 440 LYS CE   1 1 
       49 46468 1 1 50 LYS CG   C  -9.152   1.403   3.297 1.00 . A A . 440 LYS CG   1 1 
       49 46469 1 1 50 LYS H    H  -9.503   1.965   0.557 1.00 . A A . 440 LYS H    1 1 
       49 46470 1 1 50 LYS HA   H -12.031   1.024   1.376 1.00 . A A . 440 LYS HA   1 1 
       49 46471 1 1 50 LYS HB2  H -10.958   0.303   3.437 1.00 . A A . 440 LYS HB2  1 1 
       49 46472 1 1 50 LYS HB3  H  -9.969  -0.104   2.047 1.00 . A A . 440 LYS HB3  1 1 
       49 46473 1 1 50 LYS HD2  H  -8.839  -0.023   4.848 1.00 . A A . 440 LYS HD2  1 1 
       49 46474 1 1 50 LYS HD3  H  -8.020  -0.399   3.332 1.00 . A A . 440 LYS HD3  1 1 
       49 46475 1 1 50 LYS HE2  H  -6.342   0.209   4.887 1.00 . A A . 440 LYS HE2  1 1 
       49 46476 1 1 50 LYS HE3  H  -6.519   1.569   3.783 1.00 . A A . 440 LYS HE3  1 1 
       49 46477 1 1 50 LYS HG2  H  -8.568   1.891   2.532 1.00 . A A . 440 LYS HG2  1 1 
       49 46478 1 1 50 LYS HG3  H  -9.511   2.134   4.007 1.00 . A A . 440 LYS HG3  1 1 
       49 46479 1 1 50 LYS HZ1  H  -7.793   1.401   6.465 1.00 . A A . 440 LYS HZ1  1 1 
       49 46480 1 1 50 LYS HZ2  H  -7.779   2.742   5.428 1.00 . A A . 440 LYS HZ2  1 1 
       49 46481 1 1 50 LYS HZ3  H  -6.337   2.211   6.144 1.00 . A A . 440 LYS HZ3  1 1 
       49 46482 1 1 50 LYS N    N -10.472   2.113   0.609 1.00 . A A . 440 LYS N    1 1 
       49 46483 1 1 50 LYS NZ   N  -7.246   1.905   5.729 1.00 . A A . 440 LYS NZ   1 1 
       49 46484 1 1 50 LYS O    O -12.889   2.589   3.157 1.00 . A A . 440 LYS O    1 1 
       49 46485 1 1 51 ARG C    C -12.691   5.788   2.632 1.00 . A A . 441 ARG C    1 1 
       49 46486 1 1 51 ARG CA   C -11.645   4.992   3.402 1.00 . A A . 441 ARG CA   1 1 
       49 46487 1 1 51 ARG CB   C -10.493   5.880   3.866 1.00 . A A . 441 ARG CB   1 1 
       49 46488 1 1 51 ARG CD   C -10.504   4.960   6.193 1.00 . A A . 441 ARG CD   1 1 
       49 46489 1 1 51 ARG CG   C  -9.656   5.232   4.958 1.00 . A A . 441 ARG CG   1 1 
       49 46490 1 1 51 ARG CZ   C -10.263   3.905   8.419 1.00 . A A . 441 ARG CZ   1 1 
       49 46491 1 1 51 ARG H    H -10.316   3.963   2.123 1.00 . A A . 441 ARG H    1 1 
       49 46492 1 1 51 ARG HA   H -12.122   4.576   4.273 1.00 . A A . 441 ARG HA   1 1 
       49 46493 1 1 51 ARG HB2  H  -9.855   6.098   3.026 1.00 . A A . 441 ARG HB2  1 1 
       49 46494 1 1 51 ARG HB3  H -10.897   6.803   4.253 1.00 . A A . 441 ARG HB3  1 1 
       49 46495 1 1 51 ARG HD2  H -10.935   5.892   6.523 1.00 . A A . 441 ARG HD2  1 1 
       49 46496 1 1 51 ARG HD3  H -11.294   4.275   5.922 1.00 . A A . 441 ARG HD3  1 1 
       49 46497 1 1 51 ARG HE   H  -8.747   4.359   7.184 1.00 . A A . 441 ARG HE   1 1 
       49 46498 1 1 51 ARG HG2  H  -9.255   4.294   4.589 1.00 . A A . 441 ARG HG2  1 1 
       49 46499 1 1 51 ARG HG3  H  -8.846   5.896   5.225 1.00 . A A . 441 ARG HG3  1 1 
       49 46500 1 1 51 ARG HH11 H -12.197   4.290   7.888 1.00 . A A . 441 ARG HH11 1 1 
       49 46501 1 1 51 ARG HH12 H -11.979   3.590   9.465 1.00 . A A . 441 ARG HH12 1 1 
       49 46502 1 1 51 ARG HH21 H  -8.476   3.380   9.239 1.00 . A A . 441 ARG HH21 1 1 
       49 46503 1 1 51 ARG HH22 H  -9.878   3.042  10.220 1.00 . A A . 441 ARG HH22 1 1 
       49 46504 1 1 51 ARG N    N -11.153   3.876   2.623 1.00 . A A . 441 ARG N    1 1 
       49 46505 1 1 51 ARG NE   N  -9.727   4.381   7.290 1.00 . A A . 441 ARG NE   1 1 
       49 46506 1 1 51 ARG NH1  N -11.580   3.925   8.602 1.00 . A A . 441 ARG NH1  1 1 
       49 46507 1 1 51 ARG NH2  N  -9.476   3.407   9.365 1.00 . A A . 441 ARG NH2  1 1 
       49 46508 1 1 51 ARG O    O -13.745   6.108   3.170 1.00 . A A . 441 ARG O    1 1 
       49 46509 1 1 52 LYS C    C -14.640   5.928   0.277 1.00 . A A . 442 LYS C    1 1 
       49 46510 1 1 52 LYS CA   C -13.413   6.792   0.558 1.00 . A A . 442 LYS CA   1 1 
       49 46511 1 1 52 LYS CB   C -12.790   7.264  -0.759 1.00 . A A . 442 LYS CB   1 1 
       49 46512 1 1 52 LYS CD   C -11.265   8.921   0.387 1.00 . A A . 442 LYS CD   1 1 
       49 46513 1 1 52 LYS CE   C -10.759  10.357   0.385 1.00 . A A . 442 LYS CE   1 1 
       49 46514 1 1 52 LYS CG   C -12.275   8.697  -0.728 1.00 . A A . 442 LYS CG   1 1 
       49 46515 1 1 52 LYS H    H -11.582   5.790   0.960 1.00 . A A . 442 LYS H    1 1 
       49 46516 1 1 52 LYS HA   H -13.726   7.658   1.124 1.00 . A A . 442 LYS HA   1 1 
       49 46517 1 1 52 LYS HB2  H -11.963   6.615  -1.001 1.00 . A A . 442 LYS HB2  1 1 
       49 46518 1 1 52 LYS HB3  H -13.533   7.189  -1.541 1.00 . A A . 442 LYS HB3  1 1 
       49 46519 1 1 52 LYS HD2  H -11.737   8.712   1.335 1.00 . A A . 442 LYS HD2  1 1 
       49 46520 1 1 52 LYS HD3  H -10.429   8.253   0.241 1.00 . A A . 442 LYS HD3  1 1 
       49 46521 1 1 52 LYS HE2  H -10.224  10.533  -0.536 1.00 . A A . 442 LYS HE2  1 1 
       49 46522 1 1 52 LYS HE3  H -11.608  11.021   0.437 1.00 . A A . 442 LYS HE3  1 1 
       49 46523 1 1 52 LYS HG2  H -11.804   8.916  -1.673 1.00 . A A . 442 LYS HG2  1 1 
       49 46524 1 1 52 LYS HG3  H -13.113   9.365  -0.582 1.00 . A A . 442 LYS HG3  1 1 
       49 46525 1 1 52 LYS HZ1  H -10.383  10.671   2.419 1.00 . A A . 442 LYS HZ1  1 1 
       49 46526 1 1 52 LYS HZ2  H  -9.384  11.571   1.390 1.00 . A A . 442 LYS HZ2  1 1 
       49 46527 1 1 52 LYS HZ3  H  -9.112   9.906   1.595 1.00 . A A . 442 LYS HZ3  1 1 
       49 46528 1 1 52 LYS N    N -12.436   6.069   1.365 1.00 . A A . 442 LYS N    1 1 
       49 46529 1 1 52 LYS NZ   N  -9.848  10.644   1.527 1.00 . A A . 442 LYS NZ   1 1 
       49 46530 1 1 52 LYS O    O -15.696   6.439  -0.081 1.00 . A A . 442 LYS O    1 1 
       49 46531 1 1 53 LEU C    C -16.370   3.376   1.460 1.00 . A A . 443 LEU C    1 1 
       49 46532 1 1 53 LEU CA   C -15.590   3.695   0.181 1.00 . A A . 443 LEU CA   1 1 
       49 46533 1 1 53 LEU CB   C -15.045   2.399  -0.431 1.00 . A A . 443 LEU CB   1 1 
       49 46534 1 1 53 LEU CD1  C -16.675   2.222  -2.323 1.00 . A A . 443 LEU CD1  1 1 
       49 46535 1 1 53 LEU CD2  C -15.444   0.197  -1.549 1.00 . A A . 443 LEU CD2  1 1 
       49 46536 1 1 53 LEU CG   C -16.076   1.510  -1.122 1.00 . A A . 443 LEU CG   1 1 
       49 46537 1 1 53 LEU H    H -13.625   4.261   0.728 1.00 . A A . 443 LEU H    1 1 
       49 46538 1 1 53 LEU HA   H -16.255   4.166  -0.527 1.00 . A A . 443 LEU HA   1 1 
       49 46539 1 1 53 LEU HB2  H -14.282   2.659  -1.154 1.00 . A A . 443 LEU HB2  1 1 
       49 46540 1 1 53 LEU HB3  H -14.581   1.825   0.357 1.00 . A A . 443 LEU HB3  1 1 
       49 46541 1 1 53 LEU HD11 H -17.396   1.575  -2.801 1.00 . A A . 443 LEU HD11 1 1 
       49 46542 1 1 53 LEU HD12 H -15.891   2.468  -3.024 1.00 . A A . 443 LEU HD12 1 1 
       49 46543 1 1 53 LEU HD13 H -17.163   3.129  -1.998 1.00 . A A . 443 LEU HD13 1 1 
       49 46544 1 1 53 LEU HD21 H -14.610   0.396  -2.205 1.00 . A A . 443 LEU HD21 1 1 
       49 46545 1 1 53 LEU HD22 H -16.177  -0.403  -2.068 1.00 . A A . 443 LEU HD22 1 1 
       49 46546 1 1 53 LEU HD23 H -15.097  -0.335  -0.675 1.00 . A A . 443 LEU HD23 1 1 
       49 46547 1 1 53 LEU HG   H -16.875   1.290  -0.430 1.00 . A A . 443 LEU HG   1 1 
       49 46548 1 1 53 LEU N    N -14.497   4.617   0.443 1.00 . A A . 443 LEU N    1 1 
       49 46549 1 1 53 LEU O    O -17.553   3.038   1.404 1.00 . A A . 443 LEU O    1 1 
       49 46550 1 1 54 ARG C    C -16.790   4.287   4.685 1.00 . A A . 444 ARG C    1 1 
       49 46551 1 1 54 ARG CA   C -16.333   3.082   3.869 1.00 . A A . 444 ARG CA   1 1 
       49 46552 1 1 54 ARG CB   C -15.384   2.228   4.715 1.00 . A A . 444 ARG CB   1 1 
       49 46553 1 1 54 ARG CD   C -17.037   0.472   5.383 1.00 . A A . 444 ARG CD   1 1 
       49 46554 1 1 54 ARG CG   C -16.075   1.537   5.877 1.00 . A A . 444 ARG CG   1 1 
       49 46555 1 1 54 ARG CZ   C -18.323  -1.326   6.455 1.00 . A A . 444 ARG CZ   1 1 
       49 46556 1 1 54 ARG H    H -14.790   3.812   2.613 1.00 . A A . 444 ARG H    1 1 
       49 46557 1 1 54 ARG HA   H -17.199   2.493   3.623 1.00 . A A . 444 ARG HA   1 1 
       49 46558 1 1 54 ARG HB2  H -14.938   1.472   4.086 1.00 . A A . 444 ARG HB2  1 1 
       49 46559 1 1 54 ARG HB3  H -14.603   2.859   5.113 1.00 . A A . 444 ARG HB3  1 1 
       49 46560 1 1 54 ARG HD2  H -17.690   0.904   4.642 1.00 . A A . 444 ARG HD2  1 1 
       49 46561 1 1 54 ARG HD3  H -16.466  -0.327   4.932 1.00 . A A . 444 ARG HD3  1 1 
       49 46562 1 1 54 ARG HE   H -18.092   0.520   7.204 1.00 . A A . 444 ARG HE   1 1 
       49 46563 1 1 54 ARG HG2  H -15.329   1.073   6.507 1.00 . A A . 444 ARG HG2  1 1 
       49 46564 1 1 54 ARG HG3  H -16.625   2.272   6.446 1.00 . A A . 444 ARG HG3  1 1 
       49 46565 1 1 54 ARG HH11 H -17.351  -1.868   4.759 1.00 . A A . 444 ARG HH11 1 1 
       49 46566 1 1 54 ARG HH12 H -18.328  -3.114   5.486 1.00 . A A . 444 ARG HH12 1 1 
       49 46567 1 1 54 ARG HH21 H -19.373  -1.114   8.182 1.00 . A A . 444 ARG HH21 1 1 
       49 46568 1 1 54 ARG HH22 H -19.501  -2.669   7.413 1.00 . A A . 444 ARG HH22 1 1 
       49 46569 1 1 54 ARG N    N -15.709   3.474   2.612 1.00 . A A . 444 ARG N    1 1 
       49 46570 1 1 54 ARG NE   N -17.853  -0.083   6.458 1.00 . A A . 444 ARG NE   1 1 
       49 46571 1 1 54 ARG NH1  N -17.972  -2.168   5.490 1.00 . A A . 444 ARG NH1  1 1 
       49 46572 1 1 54 ARG NH2  N -19.122  -1.739   7.430 1.00 . A A . 444 ARG NH2  1 1 
       49 46573 1 1 54 ARG O    O -17.866   4.261   5.282 1.00 . A A . 444 ARG O    1 1 
       49 46574 1 1 55 GLU C    C -17.443   7.300   4.890 1.00 . A A . 445 GLU C    1 1 
       49 46575 1 1 55 GLU CA   C -16.316   6.502   5.538 1.00 . A A . 445 GLU CA   1 1 
       49 46576 1 1 55 GLU CB   C -15.094   7.400   5.734 1.00 . A A . 445 GLU CB   1 1 
       49 46577 1 1 55 GLU CD   C -14.060   5.844   7.450 1.00 . A A . 445 GLU CD   1 1 
       49 46578 1 1 55 GLU CG   C -13.846   6.661   6.193 1.00 . A A . 445 GLU CG   1 1 
       49 46579 1 1 55 GLU H    H -15.152   5.338   4.203 1.00 . A A . 445 GLU H    1 1 
       49 46580 1 1 55 GLU HA   H -16.649   6.143   6.502 1.00 . A A . 445 GLU HA   1 1 
       49 46581 1 1 55 GLU HB2  H -14.871   7.893   4.800 1.00 . A A . 445 GLU HB2  1 1 
       49 46582 1 1 55 GLU HB3  H -15.333   8.148   6.477 1.00 . A A . 445 GLU HB3  1 1 
       49 46583 1 1 55 GLU HG2  H -13.533   5.997   5.405 1.00 . A A . 445 GLU HG2  1 1 
       49 46584 1 1 55 GLU HG3  H -13.069   7.386   6.377 1.00 . A A . 445 GLU HG3  1 1 
       49 46585 1 1 55 GLU N    N -15.983   5.340   4.724 1.00 . A A . 445 GLU N    1 1 
       49 46586 1 1 55 GLU O    O -18.139   8.071   5.551 1.00 . A A . 445 GLU O    1 1 
       49 46587 1 1 55 GLU OE1  O -14.341   6.438   8.510 1.00 . A A . 445 GLU OE1  1 1 
       49 46588 1 1 55 GLU OE2  O -13.928   4.603   7.379 1.00 . A A . 445 GLU OE2  1 1 
       49 46589 1 1 56 ALA C    C -19.642   6.772   2.288 1.00 . A A . 446 ALA C    1 1 
       49 46590 1 1 56 ALA CA   C -18.650   7.782   2.840 1.00 . A A . 446 ALA CA   1 1 
       49 46591 1 1 56 ALA CB   C -18.045   8.608   1.716 1.00 . A A . 446 ALA CB   1 1 
       49 46592 1 1 56 ALA H    H -17.029   6.472   3.130 1.00 . A A . 446 ALA H    1 1 
       49 46593 1 1 56 ALA HA   H -19.165   8.452   3.512 1.00 . A A . 446 ALA HA   1 1 
       49 46594 1 1 56 ALA HB1  H -17.527   7.955   1.027 1.00 . A A . 446 ALA HB1  1 1 
       49 46595 1 1 56 ALA HB2  H -17.347   9.324   2.126 1.00 . A A . 446 ALA HB2  1 1 
       49 46596 1 1 56 ALA HB3  H -18.831   9.132   1.191 1.00 . A A . 446 ALA HB3  1 1 
       49 46597 1 1 56 ALA N    N -17.612   7.105   3.593 1.00 . A A . 446 ALA N    1 1 
       49 46598 1 1 56 ALA O    O -20.716   6.596   2.894 1.00 . A A . 446 ALA O    1 1 
       49 46599 1 1 56 ALA OXT  O -19.335   6.139   1.258 1.00 . A A . 446 ALA OXT  1 1 
       50 46600 1 1  1 GLY C    C -21.296  -0.953  -2.462 1.00 . A A . 391 GLY C    1 1 
       50 46601 1 1  1 GLY CA   C -21.707  -1.451  -1.097 1.00 . A A . 391 GLY CA   1 1 
       50 46602 1 1  1 GLY H1   H -23.047   0.093  -0.701 1.00 . A A . 391 GLY H1   1 1 
       50 46603 1 1  1 GLY H2   H -23.296  -1.296   0.238 1.00 . A A . 391 GLY H2   1 1 
       50 46604 1 1  1 GLY H3   H -23.760  -1.280  -1.391 1.00 . A A . 391 GLY H3   1 1 
       50 46605 1 1  1 GLY HA2  H -20.985  -1.114  -0.370 1.00 . A A . 391 GLY HA2  1 1 
       50 46606 1 1  1 GLY HA3  H -21.724  -2.532  -1.102 1.00 . A A . 391 GLY HA3  1 1 
       50 46607 1 1  1 GLY N    N -23.044  -0.950  -0.711 1.00 . A A . 391 GLY N    1 1 
       50 46608 1 1  1 GLY O    O -22.021  -1.135  -3.438 1.00 . A A . 391 GLY O    1 1 
       50 46609 1 1  2 SER C    C -18.271  -0.278  -4.098 1.00 . A A . 392 SER C    1 1 
       50 46610 1 1  2 SER CA   C -19.664   0.259  -3.775 1.00 . A A . 392 SER CA   1 1 
       50 46611 1 1  2 SER CB   C -19.634   1.788  -3.650 1.00 . A A . 392 SER CB   1 1 
       50 46612 1 1  2 SER H    H -19.601  -0.208  -1.717 1.00 . A A . 392 SER H    1 1 
       50 46613 1 1  2 SER HA   H -20.345  -0.023  -4.563 1.00 . A A . 392 SER HA   1 1 
       50 46614 1 1  2 SER HB2  H -20.489   2.110  -3.077 1.00 . A A . 392 SER HB2  1 1 
       50 46615 1 1  2 SER HB3  H -18.730   2.083  -3.137 1.00 . A A . 392 SER HB3  1 1 
       50 46616 1 1  2 SER HG   H -18.782   2.423  -5.313 1.00 . A A . 392 SER HG   1 1 
       50 46617 1 1  2 SER N    N -20.142  -0.314  -2.531 1.00 . A A . 392 SER N    1 1 
       50 46618 1 1  2 SER O    O -17.407  -0.337  -3.225 1.00 . A A . 392 SER O    1 1 
       50 46619 1 1  2 SER OG   O -19.672   2.426  -4.913 1.00 . A A . 392 SER OG   1 1 
       50 46620 1 1  3 GLU C    C -16.208  -2.358  -5.104 1.00 . A A . 393 GLU C    1 1 
       50 46621 1 1  3 GLU CA   C -16.786  -1.156  -5.860 1.00 . A A . 393 GLU CA   1 1 
       50 46622 1 1  3 GLU CB   C -15.767  -0.005  -5.860 1.00 . A A . 393 GLU CB   1 1 
       50 46623 1 1  3 GLU CD   C -17.281   1.674  -6.987 1.00 . A A . 393 GLU CD   1 1 
       50 46624 1 1  3 GLU CG   C -15.942   0.972  -7.013 1.00 . A A . 393 GLU CG   1 1 
       50 46625 1 1  3 GLU H    H -18.858  -0.728  -5.950 1.00 . A A . 393 GLU H    1 1 
       50 46626 1 1  3 GLU HA   H -16.945  -1.456  -6.885 1.00 . A A . 393 GLU HA   1 1 
       50 46627 1 1  3 GLU HB2  H -15.861   0.544  -4.934 1.00 . A A . 393 GLU HB2  1 1 
       50 46628 1 1  3 GLU HB3  H -14.772  -0.421  -5.918 1.00 . A A . 393 GLU HB3  1 1 
       50 46629 1 1  3 GLU HG2  H -15.163   1.718  -6.959 1.00 . A A . 393 GLU HG2  1 1 
       50 46630 1 1  3 GLU HG3  H -15.856   0.431  -7.942 1.00 . A A . 393 GLU HG3  1 1 
       50 46631 1 1  3 GLU N    N -18.089  -0.714  -5.343 1.00 . A A . 393 GLU N    1 1 
       50 46632 1 1  3 GLU O    O -15.030  -2.675  -5.268 1.00 . A A . 393 GLU O    1 1 
       50 46633 1 1  3 GLU OE1  O -17.414   2.673  -6.252 1.00 . A A . 393 GLU OE1  1 1 
       50 46634 1 1  3 GLU OE2  O -18.205   1.222  -7.694 1.00 . A A . 393 GLU OE2  1 1 
       50 46635 1 1  4 THR C    C -15.656  -3.887  -2.428 1.00 . A A . 394 THR C    1 1 
       50 46636 1 1  4 THR CA   C -16.620  -4.228  -3.574 1.00 . A A . 394 THR CA   1 1 
       50 46637 1 1  4 THR CB   C -15.956  -5.263  -4.516 1.00 . A A . 394 THR CB   1 1 
       50 46638 1 1  4 THR CG2  C -15.768  -6.594  -3.812 1.00 . A A . 394 THR CG2  1 1 
       50 46639 1 1  4 THR H    H -17.959  -2.725  -4.219 1.00 . A A . 394 THR H    1 1 
       50 46640 1 1  4 THR HA   H -17.507  -4.680  -3.154 1.00 . A A . 394 THR HA   1 1 
       50 46641 1 1  4 THR HB   H -14.982  -4.891  -4.815 1.00 . A A . 394 THR HB   1 1 
       50 46642 1 1  4 THR HG1  H -17.604  -5.876  -5.427 1.00 . A A . 394 THR HG1  1 1 
       50 46643 1 1  4 THR HG21 H -15.113  -6.461  -2.965 1.00 . A A . 394 THR HG21 1 1 
       50 46644 1 1  4 THR HG22 H -15.336  -7.310  -4.498 1.00 . A A . 394 THR HG22 1 1 
       50 46645 1 1  4 THR HG23 H -16.727  -6.953  -3.470 1.00 . A A . 394 THR HG23 1 1 
       50 46646 1 1  4 THR N    N -17.038  -3.035  -4.309 1.00 . A A . 394 THR N    1 1 
       50 46647 1 1  4 THR O    O -14.540  -3.421  -2.655 1.00 . A A . 394 THR O    1 1 
       50 46648 1 1  4 THR OG1  O -16.769  -5.456  -5.684 1.00 . A A . 394 THR OG1  1 1 
       50 46649 1 1  5 GLN C    C -14.094  -4.955  -0.066 1.00 . A A . 395 GLN C    1 1 
       50 46650 1 1  5 GLN CA   C -15.229  -3.940  -0.029 1.00 . A A . 395 GLN CA   1 1 
       50 46651 1 1  5 GLN CB   C -16.033  -4.075   1.272 1.00 . A A . 395 GLN CB   1 1 
       50 46652 1 1  5 GLN CD   C -14.401  -2.678   2.662 1.00 . A A . 395 GLN CD   1 1 
       50 46653 1 1  5 GLN CG   C -15.189  -3.976   2.543 1.00 . A A . 395 GLN CG   1 1 
       50 46654 1 1  5 GLN H    H -17.002  -4.473  -1.064 1.00 . A A . 395 GLN H    1 1 
       50 46655 1 1  5 GLN HA   H -14.810  -2.946  -0.088 1.00 . A A . 395 GLN HA   1 1 
       50 46656 1 1  5 GLN HB2  H -16.784  -3.299   1.302 1.00 . A A . 395 GLN HB2  1 1 
       50 46657 1 1  5 GLN HB3  H -16.529  -5.036   1.274 1.00 . A A . 395 GLN HB3  1 1 
       50 46658 1 1  5 GLN HE21 H -15.812  -1.662   1.704 1.00 . A A . 395 GLN HE21 1 1 
       50 46659 1 1  5 GLN HE22 H -14.442  -0.745   2.216 1.00 . A A . 395 GLN HE22 1 1 
       50 46660 1 1  5 GLN HG2  H -15.843  -4.058   3.397 1.00 . A A . 395 GLN HG2  1 1 
       50 46661 1 1  5 GLN HG3  H -14.492  -4.802   2.554 1.00 . A A . 395 GLN HG3  1 1 
       50 46662 1 1  5 GLN N    N -16.089  -4.134  -1.193 1.00 . A A . 395 GLN N    1 1 
       50 46663 1 1  5 GLN NE2  N -14.940  -1.586   2.139 1.00 . A A . 395 GLN NE2  1 1 
       50 46664 1 1  5 GLN O    O -12.962  -4.661   0.322 1.00 . A A . 395 GLN O    1 1 
       50 46665 1 1  5 GLN OE1  O -13.316  -2.656   3.246 1.00 . A A . 395 GLN OE1  1 1 
       50 46666 1 1  6 ALA C    C -12.385  -6.718  -1.844 1.00 . A A . 396 ALA C    1 1 
       50 46667 1 1  6 ALA CA   C -13.382  -7.168  -0.778 1.00 . A A . 396 ALA CA   1 1 
       50 46668 1 1  6 ALA CB   C -14.021  -8.496  -1.169 1.00 . A A . 396 ALA CB   1 1 
       50 46669 1 1  6 ALA H    H -15.332  -6.337  -0.820 1.00 . A A . 396 ALA H    1 1 
       50 46670 1 1  6 ALA HA   H -12.858  -7.305   0.157 1.00 . A A . 396 ALA HA   1 1 
       50 46671 1 1  6 ALA HB1  H -13.253  -9.250  -1.268 1.00 . A A . 396 ALA HB1  1 1 
       50 46672 1 1  6 ALA HB2  H -14.538  -8.383  -2.110 1.00 . A A . 396 ALA HB2  1 1 
       50 46673 1 1  6 ALA HB3  H -14.724  -8.798  -0.405 1.00 . A A . 396 ALA HB3  1 1 
       50 46674 1 1  6 ALA N    N -14.398  -6.144  -0.577 1.00 . A A . 396 ALA N    1 1 
       50 46675 1 1  6 ALA O    O -11.331  -7.328  -2.022 1.00 . A A . 396 ALA O    1 1 
       50 46676 1 1  7 GLY C    C -10.540  -4.604  -2.913 1.00 . A A . 397 GLY C    1 1 
       50 46677 1 1  7 GLY CA   C -11.844  -5.062  -3.530 1.00 . A A . 397 GLY CA   1 1 
       50 46678 1 1  7 GLY H    H -13.594  -5.204  -2.366 1.00 . A A . 397 GLY H    1 1 
       50 46679 1 1  7 GLY HA2  H -11.646  -5.804  -4.288 1.00 . A A . 397 GLY HA2  1 1 
       50 46680 1 1  7 GLY HA3  H -12.330  -4.211  -3.987 1.00 . A A . 397 GLY HA3  1 1 
       50 46681 1 1  7 GLY N    N -12.729  -5.631  -2.541 1.00 . A A . 397 GLY N    1 1 
       50 46682 1 1  7 GLY O    O  -9.462  -5.030  -3.330 1.00 . A A . 397 GLY O    1 1 
       50 46683 1 1  8 ILE C    C  -8.882  -4.419  -0.344 1.00 . A A . 398 ILE C    1 1 
       50 46684 1 1  8 ILE CA   C  -9.462  -3.287  -1.174 1.00 . A A . 398 ILE CA   1 1 
       50 46685 1 1  8 ILE CB   C  -9.758  -2.041  -0.281 1.00 . A A . 398 ILE CB   1 1 
       50 46686 1 1  8 ILE CD1  C  -8.537  -2.389   1.973 1.00 . A A . 398 ILE CD1  1 1 
       50 46687 1 1  8 ILE CG1  C  -8.560  -1.670   0.634 1.00 . A A . 398 ILE CG1  1 1 
       50 46688 1 1  8 ILE CG2  C -11.016  -2.254   0.550 1.00 . A A . 398 ILE CG2  1 1 
       50 46689 1 1  8 ILE H    H -11.522  -3.434  -1.618 1.00 . A A . 398 ILE H    1 1 
       50 46690 1 1  8 ILE HA   H  -8.729  -3.000  -1.915 1.00 . A A . 398 ILE HA   1 1 
       50 46691 1 1  8 ILE HB   H  -9.951  -1.209  -0.943 1.00 . A A . 398 ILE HB   1 1 
       50 46692 1 1  8 ILE HD11 H  -7.667  -2.081   2.534 1.00 . A A . 398 ILE HD11 1 1 
       50 46693 1 1  8 ILE HD12 H  -8.500  -3.457   1.811 1.00 . A A . 398 ILE HD12 1 1 
       50 46694 1 1  8 ILE HD13 H  -9.428  -2.142   2.529 1.00 . A A . 398 ILE HD13 1 1 
       50 46695 1 1  8 ILE HG12 H  -7.635  -1.902   0.125 1.00 . A A . 398 ILE HG12 1 1 
       50 46696 1 1  8 ILE HG13 H  -8.590  -0.607   0.837 1.00 . A A . 398 ILE HG13 1 1 
       50 46697 1 1  8 ILE HG21 H -10.881  -3.111   1.192 1.00 . A A . 398 ILE HG21 1 1 
       50 46698 1 1  8 ILE HG22 H -11.860  -2.423  -0.105 1.00 . A A . 398 ILE HG22 1 1 
       50 46699 1 1  8 ILE HG23 H -11.200  -1.377   1.156 1.00 . A A . 398 ILE HG23 1 1 
       50 46700 1 1  8 ILE N    N -10.638  -3.749  -1.895 1.00 . A A . 398 ILE N    1 1 
       50 46701 1 1  8 ILE O    O  -7.679  -4.503  -0.177 1.00 . A A . 398 ILE O    1 1 
       50 46702 1 1  9 LYS C    C  -8.223  -7.252   0.289 1.00 . A A . 399 LYS C    1 1 
       50 46703 1 1  9 LYS CA   C  -9.287  -6.412   0.990 1.00 . A A . 399 LYS CA   1 1 
       50 46704 1 1  9 LYS CB   C -10.473  -7.280   1.412 1.00 . A A . 399 LYS CB   1 1 
       50 46705 1 1  9 LYS CD   C -10.691  -6.239   3.676 1.00 . A A . 399 LYS CD   1 1 
       50 46706 1 1  9 LYS CE   C -11.558  -5.388   4.583 1.00 . A A . 399 LYS CE   1 1 
       50 46707 1 1  9 LYS CG   C -11.403  -6.571   2.377 1.00 . A A . 399 LYS CG   1 1 
       50 46708 1 1  9 LYS H    H -10.701  -5.197  -0.032 1.00 . A A . 399 LYS H    1 1 
       50 46709 1 1  9 LYS HA   H  -8.845  -5.985   1.877 1.00 . A A . 399 LYS HA   1 1 
       50 46710 1 1  9 LYS HB2  H -11.038  -7.555   0.534 1.00 . A A . 399 LYS HB2  1 1 
       50 46711 1 1  9 LYS HB3  H -10.103  -8.175   1.891 1.00 . A A . 399 LYS HB3  1 1 
       50 46712 1 1  9 LYS HD2  H -10.452  -7.162   4.185 1.00 . A A . 399 LYS HD2  1 1 
       50 46713 1 1  9 LYS HD3  H  -9.781  -5.703   3.450 1.00 . A A . 399 LYS HD3  1 1 
       50 46714 1 1  9 LYS HE2  H -11.690  -4.417   4.125 1.00 . A A . 399 LYS HE2  1 1 
       50 46715 1 1  9 LYS HE3  H -12.518  -5.868   4.694 1.00 . A A . 399 LYS HE3  1 1 
       50 46716 1 1  9 LYS HG2  H -11.749  -5.655   1.923 1.00 . A A . 399 LYS HG2  1 1 
       50 46717 1 1  9 LYS HG3  H -12.244  -7.214   2.590 1.00 . A A . 399 LYS HG3  1 1 
       50 46718 1 1  9 LYS HZ1  H -10.073  -4.641   5.853 1.00 . A A . 399 LYS HZ1  1 1 
       50 46719 1 1  9 LYS HZ2  H -10.707  -6.135   6.340 1.00 . A A . 399 LYS HZ2  1 1 
       50 46720 1 1  9 LYS HZ3  H -11.614  -4.722   6.563 1.00 . A A . 399 LYS HZ3  1 1 
       50 46721 1 1  9 LYS N    N  -9.740  -5.301   0.155 1.00 . A A . 399 LYS N    1 1 
       50 46722 1 1  9 LYS NZ   N -10.946  -5.207   5.926 1.00 . A A . 399 LYS NZ   1 1 
       50 46723 1 1  9 LYS O    O  -7.141  -7.475   0.834 1.00 . A A . 399 LYS O    1 1 
       50 46724 1 1 10 GLU C    C  -6.414  -7.635  -2.193 1.00 . A A . 400 GLU C    1 1 
       50 46725 1 1 10 GLU CA   C  -7.570  -8.491  -1.680 1.00 . A A . 400 GLU CA   1 1 
       50 46726 1 1 10 GLU CB   C  -8.284  -9.175  -2.838 1.00 . A A . 400 GLU CB   1 1 
       50 46727 1 1 10 GLU CD   C  -8.908 -11.013  -1.230 1.00 . A A . 400 GLU CD   1 1 
       50 46728 1 1 10 GLU CG   C  -9.365 -10.140  -2.385 1.00 . A A . 400 GLU CG   1 1 
       50 46729 1 1 10 GLU H    H  -9.390  -7.501  -1.315 1.00 . A A . 400 GLU H    1 1 
       50 46730 1 1 10 GLU HA   H  -7.174  -9.248  -1.019 1.00 . A A . 400 GLU HA   1 1 
       50 46731 1 1 10 GLU HB2  H  -8.741  -8.421  -3.463 1.00 . A A . 400 GLU HB2  1 1 
       50 46732 1 1 10 GLU HB3  H  -7.564  -9.721  -3.417 1.00 . A A . 400 GLU HB3  1 1 
       50 46733 1 1 10 GLU HG2  H -10.230  -9.574  -2.068 1.00 . A A . 400 GLU HG2  1 1 
       50 46734 1 1 10 GLU HG3  H  -9.636 -10.777  -3.213 1.00 . A A . 400 GLU HG3  1 1 
       50 46735 1 1 10 GLU N    N  -8.515  -7.695  -0.923 1.00 . A A . 400 GLU N    1 1 
       50 46736 1 1 10 GLU O    O  -5.258  -8.071  -2.195 1.00 . A A . 400 GLU O    1 1 
       50 46737 1 1 10 GLU OE1  O  -8.029 -11.877  -1.438 1.00 . A A . 400 GLU OE1  1 1 
       50 46738 1 1 10 GLU OE2  O  -9.418 -10.825  -0.110 1.00 . A A . 400 GLU OE2  1 1 
       50 46739 1 1 11 GLU C    C  -4.700  -5.154  -1.994 1.00 . A A . 401 GLU C    1 1 
       50 46740 1 1 11 GLU CA   C  -5.698  -5.489  -3.090 1.00 . A A . 401 GLU CA   1 1 
       50 46741 1 1 11 GLU CB   C  -6.323  -4.203  -3.632 1.00 . A A . 401 GLU CB   1 1 
       50 46742 1 1 11 GLU CD   C  -5.037  -4.325  -5.788 1.00 . A A . 401 GLU CD   1 1 
       50 46743 1 1 11 GLU CG   C  -6.399  -4.165  -5.146 1.00 . A A . 401 GLU CG   1 1 
       50 46744 1 1 11 GLU H    H  -7.661  -6.124  -2.605 1.00 . A A . 401 GLU H    1 1 
       50 46745 1 1 11 GLU HA   H  -5.168  -5.981  -3.894 1.00 . A A . 401 GLU HA   1 1 
       50 46746 1 1 11 GLU HB2  H  -7.326  -4.111  -3.241 1.00 . A A . 401 GLU HB2  1 1 
       50 46747 1 1 11 GLU HB3  H  -5.735  -3.360  -3.300 1.00 . A A . 401 GLU HB3  1 1 
       50 46748 1 1 11 GLU HG2  H  -7.037  -4.966  -5.485 1.00 . A A . 401 GLU HG2  1 1 
       50 46749 1 1 11 GLU HG3  H  -6.816  -3.216  -5.451 1.00 . A A . 401 GLU HG3  1 1 
       50 46750 1 1 11 GLU N    N  -6.723  -6.412  -2.612 1.00 . A A . 401 GLU N    1 1 
       50 46751 1 1 11 GLU O    O  -3.495  -5.203  -2.213 1.00 . A A . 401 GLU O    1 1 
       50 46752 1 1 11 GLU OE1  O  -4.586  -5.477  -5.950 1.00 . A A . 401 GLU OE1  1 1 
       50 46753 1 1 11 GLU OE2  O  -4.407  -3.301  -6.119 1.00 . A A . 401 GLU OE2  1 1 
       50 46754 1 1 12 ILE C    C  -3.488  -5.597   0.754 1.00 . A A . 402 ILE C    1 1 
       50 46755 1 1 12 ILE CA   C  -4.360  -4.429   0.299 1.00 . A A . 402 ILE CA   1 1 
       50 46756 1 1 12 ILE CB   C  -5.199  -3.867   1.479 1.00 . A A . 402 ILE CB   1 1 
       50 46757 1 1 12 ILE CD1  C  -5.140  -2.192   3.394 1.00 . A A . 402 ILE CD1  1 1 
       50 46758 1 1 12 ILE CG1  C  -4.338  -2.994   2.391 1.00 . A A . 402 ILE CG1  1 1 
       50 46759 1 1 12 ILE CG2  C  -5.847  -4.988   2.287 1.00 . A A . 402 ILE CG2  1 1 
       50 46760 1 1 12 ILE H    H  -6.181  -4.850  -0.688 1.00 . A A . 402 ILE H    1 1 
       50 46761 1 1 12 ILE HA   H  -3.707  -3.638  -0.057 1.00 . A A . 402 ILE HA   1 1 
       50 46762 1 1 12 ILE HB   H  -5.991  -3.262   1.065 1.00 . A A . 402 ILE HB   1 1 
       50 46763 1 1 12 ILE HD11 H  -5.817  -1.534   2.869 1.00 . A A . 402 ILE HD11 1 1 
       50 46764 1 1 12 ILE HD12 H  -4.468  -1.605   4.008 1.00 . A A . 402 ILE HD12 1 1 
       50 46765 1 1 12 ILE HD13 H  -5.705  -2.866   4.021 1.00 . A A . 402 ILE HD13 1 1 
       50 46766 1 1 12 ILE HG12 H  -3.657  -3.622   2.940 1.00 . A A . 402 ILE HG12 1 1 
       50 46767 1 1 12 ILE HG13 H  -3.774  -2.298   1.784 1.00 . A A . 402 ILE HG13 1 1 
       50 46768 1 1 12 ILE HG21 H  -6.391  -4.565   3.122 1.00 . A A . 402 ILE HG21 1 1 
       50 46769 1 1 12 ILE HG22 H  -5.083  -5.657   2.656 1.00 . A A . 402 ILE HG22 1 1 
       50 46770 1 1 12 ILE HG23 H  -6.530  -5.538   1.656 1.00 . A A . 402 ILE HG23 1 1 
       50 46771 1 1 12 ILE N    N  -5.205  -4.828  -0.814 1.00 . A A . 402 ILE N    1 1 
       50 46772 1 1 12 ILE O    O  -2.371  -5.393   1.213 1.00 . A A . 402 ILE O    1 1 
       50 46773 1 1 13 ARG C    C  -1.925  -7.982   0.000 1.00 . A A . 403 ARG C    1 1 
       50 46774 1 1 13 ARG CA   C  -3.174  -8.004   0.863 1.00 . A A . 403 ARG CA   1 1 
       50 46775 1 1 13 ARG CB   C  -3.952  -9.293   0.603 1.00 . A A . 403 ARG CB   1 1 
       50 46776 1 1 13 ARG CD   C  -5.734 -10.892   1.353 1.00 . A A . 403 ARG CD   1 1 
       50 46777 1 1 13 ARG CG   C  -4.973  -9.616   1.677 1.00 . A A . 403 ARG CG   1 1 
       50 46778 1 1 13 ARG CZ   C  -7.372 -12.364   2.482 1.00 . A A . 403 ARG CZ   1 1 
       50 46779 1 1 13 ARG H    H  -4.925  -6.932   0.317 1.00 . A A . 403 ARG H    1 1 
       50 46780 1 1 13 ARG HA   H  -2.880  -7.975   1.901 1.00 . A A . 403 ARG HA   1 1 
       50 46781 1 1 13 ARG HB2  H  -4.472  -9.202  -0.340 1.00 . A A . 403 ARG HB2  1 1 
       50 46782 1 1 13 ARG HB3  H  -3.249 -10.115   0.543 1.00 . A A . 403 ARG HB3  1 1 
       50 46783 1 1 13 ARG HD2  H  -6.474 -10.673   0.595 1.00 . A A . 403 ARG HD2  1 1 
       50 46784 1 1 13 ARG HD3  H  -5.036 -11.624   0.972 1.00 . A A . 403 ARG HD3  1 1 
       50 46785 1 1 13 ARG HE   H  -6.093 -11.122   3.416 1.00 . A A . 403 ARG HE   1 1 
       50 46786 1 1 13 ARG HG2  H  -4.461  -9.746   2.619 1.00 . A A . 403 ARG HG2  1 1 
       50 46787 1 1 13 ARG HG3  H  -5.675  -8.798   1.754 1.00 . A A . 403 ARG HG3  1 1 
       50 46788 1 1 13 ARG HH11 H  -7.550 -12.322   0.460 1.00 . A A . 403 ARG HH11 1 1 
       50 46789 1 1 13 ARG HH12 H  -8.595 -13.442   1.281 1.00 . A A . 403 ARG HH12 1 1 
       50 46790 1 1 13 ARG HH21 H  -7.510 -12.584   4.499 1.00 . A A . 403 ARG HH21 1 1 
       50 46791 1 1 13 ARG HH22 H  -8.602 -13.570   3.561 1.00 . A A . 403 ARG HH22 1 1 
       50 46792 1 1 13 ARG N    N  -3.989  -6.825   0.598 1.00 . A A . 403 ARG N    1 1 
       50 46793 1 1 13 ARG NE   N  -6.406 -11.441   2.531 1.00 . A A . 403 ARG NE   1 1 
       50 46794 1 1 13 ARG NH1  N  -7.876 -12.739   1.318 1.00 . A A . 403 ARG NH1  1 1 
       50 46795 1 1 13 ARG NH2  N  -7.862 -12.882   3.601 1.00 . A A . 403 ARG NH2  1 1 
       50 46796 1 1 13 ARG O    O  -0.817  -8.136   0.499 1.00 . A A . 403 ARG O    1 1 
       50 46797 1 1 14 ARG C    C  -0.185  -6.441  -2.060 1.00 . A A . 404 ARG C    1 1 
       50 46798 1 1 14 ARG CA   C  -1.006  -7.719  -2.234 1.00 . A A . 404 ARG CA   1 1 
       50 46799 1 1 14 ARG CB   C  -1.516  -7.821  -3.674 1.00 . A A . 404 ARG CB   1 1 
       50 46800 1 1 14 ARG CD   C  -2.598  -9.300  -5.412 1.00 . A A . 404 ARG CD   1 1 
       50 46801 1 1 14 ARG CG   C  -2.384  -9.046  -3.927 1.00 . A A . 404 ARG CG   1 1 
       50 46802 1 1 14 ARG CZ   C  -3.416  -8.100  -7.415 1.00 . A A . 404 ARG CZ   1 1 
       50 46803 1 1 14 ARG H    H  -3.029  -7.634  -1.627 1.00 . A A . 404 ARG H    1 1 
       50 46804 1 1 14 ARG HA   H  -0.372  -8.566  -2.026 1.00 . A A . 404 ARG HA   1 1 
       50 46805 1 1 14 ARG HB2  H  -2.100  -6.940  -3.900 1.00 . A A . 404 ARG HB2  1 1 
       50 46806 1 1 14 ARG HB3  H  -0.669  -7.863  -4.343 1.00 . A A . 404 ARG HB3  1 1 
       50 46807 1 1 14 ARG HD2  H  -1.641  -9.493  -5.874 1.00 . A A . 404 ARG HD2  1 1 
       50 46808 1 1 14 ARG HD3  H  -3.231 -10.169  -5.526 1.00 . A A . 404 ARG HD3  1 1 
       50 46809 1 1 14 ARG HE   H  -3.530  -7.412  -5.536 1.00 . A A . 404 ARG HE   1 1 
       50 46810 1 1 14 ARG HG2  H  -1.903  -9.910  -3.493 1.00 . A A . 404 ARG HG2  1 1 
       50 46811 1 1 14 ARG HG3  H  -3.344  -8.894  -3.454 1.00 . A A . 404 ARG HG3  1 1 
       50 46812 1 1 14 ARG HH11 H  -2.577  -9.911  -7.821 1.00 . A A . 404 ARG HH11 1 1 
       50 46813 1 1 14 ARG HH12 H  -3.185  -9.043  -9.200 1.00 . A A . 404 ARG HH12 1 1 
       50 46814 1 1 14 ARG HH21 H  -4.296  -6.269  -7.330 1.00 . A A . 404 ARG HH21 1 1 
       50 46815 1 1 14 ARG HH22 H  -4.139  -6.958  -8.933 1.00 . A A . 404 ARG HH22 1 1 
       50 46816 1 1 14 ARG N    N  -2.116  -7.761  -1.294 1.00 . A A . 404 ARG N    1 1 
       50 46817 1 1 14 ARG NE   N  -3.226  -8.167  -6.095 1.00 . A A . 404 ARG NE   1 1 
       50 46818 1 1 14 ARG NH1  N  -3.026  -9.095  -8.208 1.00 . A A . 404 ARG NH1  1 1 
       50 46819 1 1 14 ARG NH2  N  -3.997  -7.029  -7.937 1.00 . A A . 404 ARG NH2  1 1 
       50 46820 1 1 14 ARG O    O   1.046  -6.481  -2.063 1.00 . A A . 404 ARG O    1 1 
       50 46821 1 1 15 GLN C    C   0.626  -3.918  -0.512 1.00 . A A . 405 GLN C    1 1 
       50 46822 1 1 15 GLN CA   C  -0.221  -4.015  -1.772 1.00 . A A . 405 GLN CA   1 1 
       50 46823 1 1 15 GLN CB   C  -1.249  -2.885  -1.800 1.00 . A A . 405 GLN CB   1 1 
       50 46824 1 1 15 GLN CD   C  -2.834  -1.497  -3.197 1.00 . A A . 405 GLN CD   1 1 
       50 46825 1 1 15 GLN CG   C  -1.833  -2.635  -3.184 1.00 . A A . 405 GLN CG   1 1 
       50 46826 1 1 15 GLN H    H  -1.856  -5.358  -1.854 1.00 . A A . 405 GLN H    1 1 
       50 46827 1 1 15 GLN HA   H   0.433  -3.901  -2.624 1.00 . A A . 405 GLN HA   1 1 
       50 46828 1 1 15 GLN HB2  H  -2.058  -3.133  -1.130 1.00 . A A . 405 GLN HB2  1 1 
       50 46829 1 1 15 GLN HB3  H  -0.777  -1.976  -1.461 1.00 . A A . 405 GLN HB3  1 1 
       50 46830 1 1 15 GLN HE21 H  -3.811  -2.330  -4.726 1.00 . A A . 405 GLN HE21 1 1 
       50 46831 1 1 15 GLN HE22 H  -4.450  -0.833  -4.132 1.00 . A A . 405 GLN HE22 1 1 
       50 46832 1 1 15 GLN HG2  H  -1.027  -2.401  -3.862 1.00 . A A . 405 GLN HG2  1 1 
       50 46833 1 1 15 GLN HG3  H  -2.330  -3.535  -3.516 1.00 . A A . 405 GLN HG3  1 1 
       50 46834 1 1 15 GLN N    N  -0.873  -5.315  -1.893 1.00 . A A . 405 GLN N    1 1 
       50 46835 1 1 15 GLN NE2  N  -3.793  -1.556  -4.108 1.00 . A A . 405 GLN NE2  1 1 
       50 46836 1 1 15 GLN O    O   1.738  -3.411  -0.556 1.00 . A A . 405 GLN O    1 1 
       50 46837 1 1 15 GLN OE1  O  -2.738  -0.557  -2.412 1.00 . A A . 405 GLN OE1  1 1 
       50 46838 1 1 16 GLU C    C   1.936  -5.507   1.838 1.00 . A A . 406 GLU C    1 1 
       50 46839 1 1 16 GLU CA   C   0.908  -4.380   1.833 1.00 . A A . 406 GLU CA   1 1 
       50 46840 1 1 16 GLU CB   C   0.018  -4.450   3.073 1.00 . A A . 406 GLU CB   1 1 
       50 46841 1 1 16 GLU CD   C  -1.501  -3.122   4.600 1.00 . A A . 406 GLU CD   1 1 
       50 46842 1 1 16 GLU CG   C  -0.914  -3.253   3.208 1.00 . A A . 406 GLU CG   1 1 
       50 46843 1 1 16 GLU H    H  -0.793  -4.773   0.618 1.00 . A A . 406 GLU H    1 1 
       50 46844 1 1 16 GLU HA   H   1.440  -3.439   1.846 1.00 . A A . 406 GLU HA   1 1 
       50 46845 1 1 16 GLU HB2  H  -0.582  -5.347   3.023 1.00 . A A . 406 GLU HB2  1 1 
       50 46846 1 1 16 GLU HB3  H   0.648  -4.494   3.951 1.00 . A A . 406 GLU HB3  1 1 
       50 46847 1 1 16 GLU HG2  H  -0.358  -2.355   2.984 1.00 . A A . 406 GLU HG2  1 1 
       50 46848 1 1 16 GLU HG3  H  -1.724  -3.360   2.496 1.00 . A A . 406 GLU HG3  1 1 
       50 46849 1 1 16 GLU N    N   0.122  -4.405   0.608 1.00 . A A . 406 GLU N    1 1 
       50 46850 1 1 16 GLU O    O   2.926  -5.449   2.563 1.00 . A A . 406 GLU O    1 1 
       50 46851 1 1 16 GLU OE1  O  -2.386  -3.926   4.958 1.00 . A A . 406 GLU OE1  1 1 
       50 46852 1 1 16 GLU OE2  O  -1.075  -2.209   5.342 1.00 . A A . 406 GLU OE2  1 1 
       50 46853 1 1 17 PHE C    C   3.896  -7.097   0.129 1.00 . A A . 407 PHE C    1 1 
       50 46854 1 1 17 PHE CA   C   2.658  -7.614   0.847 1.00 . A A . 407 PHE CA   1 1 
       50 46855 1 1 17 PHE CB   C   2.032  -8.754   0.040 1.00 . A A . 407 PHE CB   1 1 
       50 46856 1 1 17 PHE CD1  C   3.921 -10.399  -0.205 1.00 . A A . 407 PHE CD1  1 1 
       50 46857 1 1 17 PHE CD2  C   1.966 -11.065   0.994 1.00 . A A . 407 PHE CD2  1 1 
       50 46858 1 1 17 PHE CE1  C   4.486 -11.639   0.021 1.00 . A A . 407 PHE CE1  1 1 
       50 46859 1 1 17 PHE CE2  C   2.526 -12.306   1.221 1.00 . A A . 407 PHE CE2  1 1 
       50 46860 1 1 17 PHE CG   C   2.656 -10.099   0.281 1.00 . A A . 407 PHE CG   1 1 
       50 46861 1 1 17 PHE CZ   C   3.788 -12.592   0.737 1.00 . A A . 407 PHE CZ   1 1 
       50 46862 1 1 17 PHE H    H   0.863  -6.544   0.507 1.00 . A A . 407 PHE H    1 1 
       50 46863 1 1 17 PHE HA   H   2.939  -7.973   1.826 1.00 . A A . 407 PHE HA   1 1 
       50 46864 1 1 17 PHE HB2  H   0.987  -8.830   0.296 1.00 . A A . 407 PHE HB2  1 1 
       50 46865 1 1 17 PHE HB3  H   2.123  -8.530  -1.013 1.00 . A A . 407 PHE HB3  1 1 
       50 46866 1 1 17 PHE HD1  H   4.466  -9.652  -0.760 1.00 . A A . 407 PHE HD1  1 1 
       50 46867 1 1 17 PHE HD2  H   0.975 -10.841   1.371 1.00 . A A . 407 PHE HD2  1 1 
       50 46868 1 1 17 PHE HE1  H   5.472 -11.863  -0.363 1.00 . A A . 407 PHE HE1  1 1 
       50 46869 1 1 17 PHE HE2  H   1.978 -13.052   1.781 1.00 . A A . 407 PHE HE2  1 1 
       50 46870 1 1 17 PHE HZ   H   4.227 -13.562   0.916 1.00 . A A . 407 PHE HZ   1 1 
       50 46871 1 1 17 PHE N    N   1.702  -6.523   1.013 1.00 . A A . 407 PHE N    1 1 
       50 46872 1 1 17 PHE O    O   5.025  -7.283   0.591 1.00 . A A . 407 PHE O    1 1 
       50 46873 1 1 18 LEU C    C   5.331  -4.637  -0.981 1.00 . A A . 408 LEU C    1 1 
       50 46874 1 1 18 LEU CA   C   4.783  -5.839  -1.737 1.00 . A A . 408 LEU CA   1 1 
       50 46875 1 1 18 LEU CB   C   4.378  -5.461  -3.171 1.00 . A A . 408 LEU CB   1 1 
       50 46876 1 1 18 LEU CD1  C   3.318  -3.165  -3.070 1.00 . A A . 408 LEU CD1  1 1 
       50 46877 1 1 18 LEU CD2  C   2.498  -4.853  -4.720 1.00 . A A . 408 LEU CD2  1 1 
       50 46878 1 1 18 LEU CG   C   3.086  -4.647  -3.331 1.00 . A A . 408 LEU CG   1 1 
       50 46879 1 1 18 LEU H    H   2.769  -6.355  -1.354 1.00 . A A . 408 LEU H    1 1 
       50 46880 1 1 18 LEU HA   H   5.564  -6.584  -1.789 1.00 . A A . 408 LEU HA   1 1 
       50 46881 1 1 18 LEU HB2  H   5.192  -4.889  -3.598 1.00 . A A . 408 LEU HB2  1 1 
       50 46882 1 1 18 LEU HB3  H   4.272  -6.374  -3.741 1.00 . A A . 408 LEU HB3  1 1 
       50 46883 1 1 18 LEU HD11 H   3.964  -2.758  -3.834 1.00 . A A . 408 LEU HD11 1 1 
       50 46884 1 1 18 LEU HD12 H   3.782  -3.043  -2.102 1.00 . A A . 408 LEU HD12 1 1 
       50 46885 1 1 18 LEU HD13 H   2.369  -2.645  -3.083 1.00 . A A . 408 LEU HD13 1 1 
       50 46886 1 1 18 LEU HD21 H   1.576  -4.293  -4.807 1.00 . A A . 408 LEU HD21 1 1 
       50 46887 1 1 18 LEU HD22 H   2.296  -5.903  -4.877 1.00 . A A . 408 LEU HD22 1 1 
       50 46888 1 1 18 LEU HD23 H   3.201  -4.506  -5.463 1.00 . A A . 408 LEU HD23 1 1 
       50 46889 1 1 18 LEU HG   H   2.362  -5.000  -2.610 1.00 . A A . 408 LEU HG   1 1 
       50 46890 1 1 18 LEU N    N   3.683  -6.436  -1.004 1.00 . A A . 408 LEU N    1 1 
       50 46891 1 1 18 LEU O    O   6.516  -4.335  -1.072 1.00 . A A . 408 LEU O    1 1 
       50 46892 1 1 19 LEU C    C   5.893  -3.383   1.651 1.00 . A A . 409 LEU C    1 1 
       50 46893 1 1 19 LEU CA   C   4.891  -2.864   0.633 1.00 . A A . 409 LEU CA   1 1 
       50 46894 1 1 19 LEU CB   C   3.682  -2.228   1.335 1.00 . A A . 409 LEU CB   1 1 
       50 46895 1 1 19 LEU CD1  C   2.587  -0.169   2.236 1.00 . A A . 409 LEU CD1  1 1 
       50 46896 1 1 19 LEU CD2  C   4.663  -1.013   3.326 1.00 . A A . 409 LEU CD2  1 1 
       50 46897 1 1 19 LEU CG   C   3.915  -0.865   2.005 1.00 . A A . 409 LEU CG   1 1 
       50 46898 1 1 19 LEU H    H   3.511  -4.205  -0.247 1.00 . A A . 409 LEU H    1 1 
       50 46899 1 1 19 LEU HA   H   5.372  -2.126   0.011 1.00 . A A . 409 LEU HA   1 1 
       50 46900 1 1 19 LEU HB2  H   2.897  -2.107   0.604 1.00 . A A . 409 LEU HB2  1 1 
       50 46901 1 1 19 LEU HB3  H   3.336  -2.914   2.092 1.00 . A A . 409 LEU HB3  1 1 
       50 46902 1 1 19 LEU HD11 H   2.086  -0.027   1.289 1.00 . A A . 409 LEU HD11 1 1 
       50 46903 1 1 19 LEU HD12 H   2.759   0.792   2.697 1.00 . A A . 409 LEU HD12 1 1 
       50 46904 1 1 19 LEU HD13 H   1.970  -0.775   2.882 1.00 . A A . 409 LEU HD13 1 1 
       50 46905 1 1 19 LEU HD21 H   4.116  -1.681   3.978 1.00 . A A . 409 LEU HD21 1 1 
       50 46906 1 1 19 LEU HD22 H   4.757  -0.047   3.799 1.00 . A A . 409 LEU HD22 1 1 
       50 46907 1 1 19 LEU HD23 H   5.647  -1.418   3.138 1.00 . A A . 409 LEU HD23 1 1 
       50 46908 1 1 19 LEU HG   H   4.508  -0.244   1.349 1.00 . A A . 409 LEU HG   1 1 
       50 46909 1 1 19 LEU N    N   4.464  -3.965  -0.220 1.00 . A A . 409 LEU N    1 1 
       50 46910 1 1 19 LEU O    O   6.958  -2.806   1.828 1.00 . A A . 409 LEU O    1 1 
       50 46911 1 1 20 ASN C    C   7.736  -5.561   2.522 1.00 . A A . 410 ASN C    1 1 
       50 46912 1 1 20 ASN CA   C   6.452  -5.147   3.235 1.00 . A A . 410 ASN CA   1 1 
       50 46913 1 1 20 ASN CB   C   5.761  -6.365   3.870 1.00 . A A . 410 ASN CB   1 1 
       50 46914 1 1 20 ASN CG   C   6.698  -7.542   4.090 1.00 . A A . 410 ASN CG   1 1 
       50 46915 1 1 20 ASN H    H   4.638  -4.847   2.189 1.00 . A A . 410 ASN H    1 1 
       50 46916 1 1 20 ASN HA   H   6.702  -4.439   4.015 1.00 . A A . 410 ASN HA   1 1 
       50 46917 1 1 20 ASN HB2  H   5.349  -6.077   4.826 1.00 . A A . 410 ASN HB2  1 1 
       50 46918 1 1 20 ASN HB3  H   4.958  -6.686   3.223 1.00 . A A . 410 ASN HB3  1 1 
       50 46919 1 1 20 ASN HD21 H   7.317  -6.768   5.811 1.00 . A A . 410 ASN HD21 1 1 
       50 46920 1 1 20 ASN HD22 H   8.020  -8.283   5.363 1.00 . A A . 410 ASN HD22 1 1 
       50 46921 1 1 20 ASN N    N   5.542  -4.480   2.313 1.00 . A A . 410 ASN N    1 1 
       50 46922 1 1 20 ASN ND2  N   7.417  -7.532   5.196 1.00 . A A . 410 ASN ND2  1 1 
       50 46923 1 1 20 ASN O    O   8.832  -5.392   3.053 1.00 . A A . 410 ASN O    1 1 
       50 46924 1 1 20 ASN OD1  O   6.786  -8.444   3.256 1.00 . A A . 410 ASN OD1  1 1 
       50 46925 1 1 21 SER C    C   9.681  -5.328   0.237 1.00 . A A . 411 SER C    1 1 
       50 46926 1 1 21 SER CA   C   8.738  -6.501   0.518 1.00 . A A . 411 SER CA   1 1 
       50 46927 1 1 21 SER CB   C   8.264  -7.128  -0.791 1.00 . A A . 411 SER CB   1 1 
       50 46928 1 1 21 SER H    H   6.691  -6.164   0.931 1.00 . A A . 411 SER H    1 1 
       50 46929 1 1 21 SER HA   H   9.273  -7.246   1.089 1.00 . A A . 411 SER HA   1 1 
       50 46930 1 1 21 SER HB2  H   7.747  -6.385  -1.378 1.00 . A A . 411 SER HB2  1 1 
       50 46931 1 1 21 SER HB3  H   9.118  -7.496  -1.344 1.00 . A A . 411 SER HB3  1 1 
       50 46932 1 1 21 SER HG   H   6.692  -7.933   0.077 1.00 . A A . 411 SER HG   1 1 
       50 46933 1 1 21 SER N    N   7.593  -6.071   1.306 1.00 . A A . 411 SER N    1 1 
       50 46934 1 1 21 SER O    O  10.849  -5.359   0.625 1.00 . A A . 411 SER O    1 1 
       50 46935 1 1 21 SER OG   O   7.378  -8.210  -0.545 1.00 . A A . 411 SER OG   1 1 
       50 46936 1 1 22 LEU C    C  10.430  -2.378   0.521 1.00 . A A . 412 LEU C    1 1 
       50 46937 1 1 22 LEU CA   C   9.966  -3.109  -0.743 1.00 . A A . 412 LEU CA   1 1 
       50 46938 1 1 22 LEU CB   C   9.174  -2.172  -1.681 1.00 . A A . 412 LEU CB   1 1 
       50 46939 1 1 22 LEU CD1  C   8.039  -0.462  -0.238 1.00 . A A . 412 LEU CD1  1 1 
       50 46940 1 1 22 LEU CD2  C   6.892  -1.304  -2.289 1.00 . A A . 412 LEU CD2  1 1 
       50 46941 1 1 22 LEU CG   C   7.834  -1.658  -1.146 1.00 . A A . 412 LEU CG   1 1 
       50 46942 1 1 22 LEU H    H   8.203  -4.295  -0.657 1.00 . A A . 412 LEU H    1 1 
       50 46943 1 1 22 LEU HA   H  10.842  -3.460  -1.266 1.00 . A A . 412 LEU HA   1 1 
       50 46944 1 1 22 LEU HB2  H   9.795  -1.317  -1.903 1.00 . A A . 412 LEU HB2  1 1 
       50 46945 1 1 22 LEU HB3  H   8.983  -2.702  -2.603 1.00 . A A . 412 LEU HB3  1 1 
       50 46946 1 1 22 LEU HD11 H   8.611  -0.762   0.626 1.00 . A A . 412 LEU HD11 1 1 
       50 46947 1 1 22 LEU HD12 H   7.079  -0.081   0.079 1.00 . A A . 412 LEU HD12 1 1 
       50 46948 1 1 22 LEU HD13 H   8.575   0.310  -0.775 1.00 . A A . 412 LEU HD13 1 1 
       50 46949 1 1 22 LEU HD21 H   7.336  -0.525  -2.893 1.00 . A A . 412 LEU HD21 1 1 
       50 46950 1 1 22 LEU HD22 H   5.951  -0.954  -1.886 1.00 . A A . 412 LEU HD22 1 1 
       50 46951 1 1 22 LEU HD23 H   6.717  -2.178  -2.897 1.00 . A A . 412 LEU HD23 1 1 
       50 46952 1 1 22 LEU HG   H   7.368  -2.439  -0.563 1.00 . A A . 412 LEU HG   1 1 
       50 46953 1 1 22 LEU N    N   9.159  -4.281  -0.404 1.00 . A A . 412 LEU N    1 1 
       50 46954 1 1 22 LEU O    O  11.456  -1.700   0.520 1.00 . A A . 412 LEU O    1 1 
       50 46955 1 1 23 HIS C    C  11.282  -2.591   3.419 1.00 . A A . 413 HIS C    1 1 
       50 46956 1 1 23 HIS CA   C  10.020  -1.931   2.880 1.00 . A A . 413 HIS CA   1 1 
       50 46957 1 1 23 HIS CB   C   8.868  -2.091   3.880 1.00 . A A . 413 HIS CB   1 1 
       50 46958 1 1 23 HIS CD2  C   9.685  -0.021   5.184 1.00 . A A . 413 HIS CD2  1 1 
       50 46959 1 1 23 HIS CE1  C   8.315  -0.131   6.883 1.00 . A A . 413 HIS CE1  1 1 
       50 46960 1 1 23 HIS CG   C   8.902  -1.102   5.001 1.00 . A A . 413 HIS CG   1 1 
       50 46961 1 1 23 HIS H    H   8.832  -3.033   1.522 1.00 . A A . 413 HIS H    1 1 
       50 46962 1 1 23 HIS HA   H  10.211  -0.878   2.724 1.00 . A A . 413 HIS HA   1 1 
       50 46963 1 1 23 HIS HB2  H   7.929  -1.968   3.358 1.00 . A A . 413 HIS HB2  1 1 
       50 46964 1 1 23 HIS HB3  H   8.907  -3.084   4.310 1.00 . A A . 413 HIS HB3  1 1 
       50 46965 1 1 23 HIS HD1  H   7.345  -1.822   6.239 1.00 . A A . 413 HIS HD1  1 1 
       50 46966 1 1 23 HIS HD2  H  10.452   0.323   4.512 1.00 . A A . 413 HIS HD2  1 1 
       50 46967 1 1 23 HIS HE1  H   7.803   0.092   7.807 1.00 . A A . 413 HIS HE1  1 1 
       50 46968 1 1 23 HIS HE2  H   9.813   1.265   6.841 1.00 . A A . 413 HIS HE2  1 1 
       50 46969 1 1 23 HIS N    N   9.667  -2.525   1.598 1.00 . A A . 413 HIS N    1 1 
       50 46970 1 1 23 HIS ND1  N   8.052  -1.147   6.083 1.00 . A A . 413 HIS ND1  1 1 
       50 46971 1 1 23 HIS NE2  N   9.301   0.568   6.360 1.00 . A A . 413 HIS NE2  1 1 
       50 46972 1 1 23 HIS O    O  12.120  -1.945   4.049 1.00 . A A . 413 HIS O    1 1 
       50 46973 1 1 24 ARG C    C  13.772  -4.330   2.649 1.00 . A A . 414 ARG C    1 1 
       50 46974 1 1 24 ARG CA   C  12.584  -4.633   3.554 1.00 . A A . 414 ARG CA   1 1 
       50 46975 1 1 24 ARG CB   C  12.278  -6.129   3.544 1.00 . A A . 414 ARG CB   1 1 
       50 46976 1 1 24 ARG CD   C  11.047  -8.063   4.553 1.00 . A A . 414 ARG CD   1 1 
       50 46977 1 1 24 ARG CG   C  11.398  -6.591   4.695 1.00 . A A . 414 ARG CG   1 1 
       50 46978 1 1 24 ARG CZ   C   9.846  -9.832   5.788 1.00 . A A . 414 ARG CZ   1 1 
       50 46979 1 1 24 ARG H    H  10.702  -4.339   2.654 1.00 . A A . 414 ARG H    1 1 
       50 46980 1 1 24 ARG HA   H  12.829  -4.332   4.558 1.00 . A A . 414 ARG HA   1 1 
       50 46981 1 1 24 ARG HB2  H  11.776  -6.372   2.620 1.00 . A A . 414 ARG HB2  1 1 
       50 46982 1 1 24 ARG HB3  H  13.209  -6.674   3.590 1.00 . A A . 414 ARG HB3  1 1 
       50 46983 1 1 24 ARG HD2  H  10.403  -8.182   3.696 1.00 . A A . 414 ARG HD2  1 1 
       50 46984 1 1 24 ARG HD3  H  11.960  -8.620   4.392 1.00 . A A . 414 ARG HD3  1 1 
       50 46985 1 1 24 ARG HE   H  10.318  -8.028   6.538 1.00 . A A . 414 ARG HE   1 1 
       50 46986 1 1 24 ARG HG2  H  11.929  -6.441   5.624 1.00 . A A . 414 ARG HG2  1 1 
       50 46987 1 1 24 ARG HG3  H  10.487  -6.008   4.699 1.00 . A A . 414 ARG HG3  1 1 
       50 46988 1 1 24 ARG HH11 H  10.255 -10.277   3.848 1.00 . A A . 414 ARG HH11 1 1 
       50 46989 1 1 24 ARG HH12 H   9.495 -11.548   4.759 1.00 . A A . 414 ARG HH12 1 1 
       50 46990 1 1 24 ARG HH21 H   9.253  -9.686   7.726 1.00 . A A . 414 ARG HH21 1 1 
       50 46991 1 1 24 ARG HH22 H   8.894 -11.202   6.949 1.00 . A A . 414 ARG HH22 1 1 
       50 46992 1 1 24 ARG N    N  11.414  -3.880   3.146 1.00 . A A . 414 ARG N    1 1 
       50 46993 1 1 24 ARG NE   N  10.366  -8.604   5.733 1.00 . A A . 414 ARG NE   1 1 
       50 46994 1 1 24 ARG NH1  N   9.859 -10.612   4.712 1.00 . A A . 414 ARG NH1  1 1 
       50 46995 1 1 24 ARG NH2  N   9.288 -10.273   6.910 1.00 . A A . 414 ARG NH2  1 1 
       50 46996 1 1 24 ARG O    O  14.925  -4.441   3.067 1.00 . A A . 414 ARG O    1 1 
       50 46997 1 1 25 ASP C    C  15.244  -2.274   0.969 1.00 . A A . 415 ASP C    1 1 
       50 46998 1 1 25 ASP CA   C  14.535  -3.524   0.471 1.00 . A A . 415 ASP CA   1 1 
       50 46999 1 1 25 ASP CB   C  13.961  -3.266  -0.925 1.00 . A A . 415 ASP CB   1 1 
       50 47000 1 1 25 ASP CG   C  13.602  -4.539  -1.663 1.00 . A A . 415 ASP CG   1 1 
       50 47001 1 1 25 ASP H    H  12.552  -3.921   1.115 1.00 . A A . 415 ASP H    1 1 
       50 47002 1 1 25 ASP HA   H  15.255  -4.321   0.408 1.00 . A A . 415 ASP HA   1 1 
       50 47003 1 1 25 ASP HB2  H  13.070  -2.665  -0.835 1.00 . A A . 415 ASP HB2  1 1 
       50 47004 1 1 25 ASP HB3  H  14.694  -2.727  -1.511 1.00 . A A . 415 ASP HB3  1 1 
       50 47005 1 1 25 ASP N    N  13.487  -3.933   1.410 1.00 . A A . 415 ASP N    1 1 
       50 47006 1 1 25 ASP O    O  16.344  -1.956   0.525 1.00 . A A . 415 ASP O    1 1 
       50 47007 1 1 25 ASP OD1  O  14.526  -5.237  -2.125 1.00 . A A . 415 ASP OD1  1 1 
       50 47008 1 1 25 ASP OD2  O  12.399  -4.835  -1.804 1.00 . A A . 415 ASP OD2  1 1 
       50 47009 1 1 26 LEU C    C  16.076  -0.734   3.681 1.00 . A A . 416 LEU C    1 1 
       50 47010 1 1 26 LEU CA   C  15.183  -0.373   2.494 1.00 . A A . 416 LEU CA   1 1 
       50 47011 1 1 26 LEU CB   C  14.068   0.560   2.976 1.00 . A A . 416 LEU CB   1 1 
       50 47012 1 1 26 LEU CD1  C  11.874   1.691   2.577 1.00 . A A . 416 LEU CD1  1 1 
       50 47013 1 1 26 LEU CD2  C  13.679   1.900   0.888 1.00 . A A . 416 LEU CD2  1 1 
       50 47014 1 1 26 LEU CG   C  13.045   0.987   1.920 1.00 . A A . 416 LEU CG   1 1 
       50 47015 1 1 26 LEU H    H  13.714  -1.861   2.182 1.00 . A A . 416 LEU H    1 1 
       50 47016 1 1 26 LEU HA   H  15.773   0.130   1.743 1.00 . A A . 416 LEU HA   1 1 
       50 47017 1 1 26 LEU HB2  H  13.537   0.062   3.773 1.00 . A A . 416 LEU HB2  1 1 
       50 47018 1 1 26 LEU HB3  H  14.525   1.451   3.379 1.00 . A A . 416 LEU HB3  1 1 
       50 47019 1 1 26 LEU HD11 H  12.237   2.539   3.140 1.00 . A A . 416 LEU HD11 1 1 
       50 47020 1 1 26 LEU HD12 H  11.369   1.007   3.241 1.00 . A A . 416 LEU HD12 1 1 
       50 47021 1 1 26 LEU HD13 H  11.187   2.034   1.817 1.00 . A A . 416 LEU HD13 1 1 
       50 47022 1 1 26 LEU HD21 H  12.913   2.288   0.231 1.00 . A A . 416 LEU HD21 1 1 
       50 47023 1 1 26 LEU HD22 H  14.402   1.342   0.312 1.00 . A A . 416 LEU HD22 1 1 
       50 47024 1 1 26 LEU HD23 H  14.173   2.720   1.388 1.00 . A A . 416 LEU HD23 1 1 
       50 47025 1 1 26 LEU HG   H  12.669   0.109   1.410 1.00 . A A . 416 LEU HG   1 1 
       50 47026 1 1 26 LEU N    N  14.606  -1.569   1.896 1.00 . A A . 416 LEU N    1 1 
       50 47027 1 1 26 LEU O    O  16.874   0.079   4.146 1.00 . A A . 416 LEU O    1 1 
       50 47028 1 1 27 GLN C    C  17.964  -2.982   5.086 1.00 . A A . 417 GLN C    1 1 
       50 47029 1 1 27 GLN CA   C  16.606  -2.372   5.394 1.00 . A A . 417 GLN CA   1 1 
       50 47030 1 1 27 GLN CB   C  15.756  -3.372   6.175 1.00 . A A . 417 GLN CB   1 1 
       50 47031 1 1 27 GLN CD   C  14.420  -1.514   7.261 1.00 . A A . 417 GLN CD   1 1 
       50 47032 1 1 27 GLN CG   C  14.376  -2.852   6.546 1.00 . A A . 417 GLN CG   1 1 
       50 47033 1 1 27 GLN H    H  15.359  -2.601   3.700 1.00 . A A . 417 GLN H    1 1 
       50 47034 1 1 27 GLN HA   H  16.756  -1.493   6.001 1.00 . A A . 417 GLN HA   1 1 
       50 47035 1 1 27 GLN HB2  H  15.632  -4.262   5.575 1.00 . A A . 417 GLN HB2  1 1 
       50 47036 1 1 27 GLN HB3  H  16.273  -3.633   7.086 1.00 . A A . 417 GLN HB3  1 1 
       50 47037 1 1 27 GLN HE21 H  14.185  -0.565   5.534 1.00 . A A . 417 GLN HE21 1 1 
       50 47038 1 1 27 GLN HE22 H  14.326   0.445   6.930 1.00 . A A . 417 GLN HE22 1 1 
       50 47039 1 1 27 GLN HG2  H  13.793  -2.737   5.644 1.00 . A A . 417 GLN HG2  1 1 
       50 47040 1 1 27 GLN HG3  H  13.896  -3.574   7.193 1.00 . A A . 417 GLN HG3  1 1 
       50 47041 1 1 27 GLN N    N  15.924  -1.956   4.177 1.00 . A A . 417 GLN N    1 1 
       50 47042 1 1 27 GLN NE2  N  14.297  -0.438   6.499 1.00 . A A . 417 GLN NE2  1 1 
       50 47043 1 1 27 GLN O    O  18.161  -3.597   4.040 1.00 . A A . 417 GLN O    1 1 
       50 47044 1 1 27 GLN OE1  O  14.542  -1.448   8.483 1.00 . A A . 417 GLN OE1  1 1 
       50 47045 1 1 28 GLY C    C  21.196  -2.199   5.477 1.00 . A A . 418 GLY C    1 1 
       50 47046 1 1 28 GLY CA   C  20.238  -3.313   5.824 1.00 . A A . 418 GLY CA   1 1 
       50 47047 1 1 28 GLY H    H  18.663  -2.340   6.847 1.00 . A A . 418 GLY H    1 1 
       50 47048 1 1 28 GLY HA2  H  20.564  -3.791   6.738 1.00 . A A . 418 GLY HA2  1 1 
       50 47049 1 1 28 GLY HA3  H  20.239  -4.038   5.025 1.00 . A A . 418 GLY HA3  1 1 
       50 47050 1 1 28 GLY N    N  18.894  -2.814   6.013 1.00 . A A . 418 GLY N    1 1 
       50 47051 1 1 28 GLY O    O  22.267  -2.437   4.916 1.00 . A A . 418 GLY O    1 1 
       50 47052 1 1 29 GLY C    C  21.563   0.479   4.009 1.00 . A A . 419 GLY C    1 1 
       50 47053 1 1 29 GLY CA   C  21.600   0.189   5.494 1.00 . A A . 419 GLY CA   1 1 
       50 47054 1 1 29 GLY H    H  19.983  -0.872   6.351 1.00 . A A . 419 GLY H    1 1 
       50 47055 1 1 29 GLY HA2  H  21.213   1.040   6.028 1.00 . A A . 419 GLY HA2  1 1 
       50 47056 1 1 29 GLY HA3  H  22.624   0.021   5.795 1.00 . A A . 419 GLY HA3  1 1 
       50 47057 1 1 29 GLY N    N  20.811  -0.977   5.835 1.00 . A A . 419 GLY N    1 1 
       50 47058 1 1 29 GLY O    O  22.544   0.946   3.431 1.00 . A A . 419 GLY O    1 1 
       50 47059 1 1 30 ILE C    C  19.667   1.716   1.623 1.00 . A A . 420 ILE C    1 1 
       50 47060 1 1 30 ILE CA   C  20.272   0.361   1.956 1.00 . A A . 420 ILE CA   1 1 
       50 47061 1 1 30 ILE CB   C  19.377  -0.748   1.359 1.00 . A A . 420 ILE CB   1 1 
       50 47062 1 1 30 ILE CD1  C  21.363  -2.347   1.182 1.00 . A A . 420 ILE CD1  1 1 
       50 47063 1 1 30 ILE CG1  C  19.948  -2.135   1.682 1.00 . A A . 420 ILE CG1  1 1 
       50 47064 1 1 30 ILE CG2  C  19.225  -0.565  -0.146 1.00 . A A . 420 ILE CG2  1 1 
       50 47065 1 1 30 ILE H    H  19.655  -0.097   3.919 1.00 . A A . 420 ILE H    1 1 
       50 47066 1 1 30 ILE HA   H  21.253   0.289   1.503 1.00 . A A . 420 ILE HA   1 1 
       50 47067 1 1 30 ILE HB   H  18.398  -0.659   1.805 1.00 . A A . 420 ILE HB   1 1 
       50 47068 1 1 30 ILE HD11 H  22.019  -1.619   1.636 1.00 . A A . 420 ILE HD11 1 1 
       50 47069 1 1 30 ILE HD12 H  21.385  -2.229   0.109 1.00 . A A . 420 ILE HD12 1 1 
       50 47070 1 1 30 ILE HD13 H  21.694  -3.342   1.441 1.00 . A A . 420 ILE HD13 1 1 
       50 47071 1 1 30 ILE HG12 H  19.951  -2.275   2.755 1.00 . A A . 420 ILE HG12 1 1 
       50 47072 1 1 30 ILE HG13 H  19.319  -2.888   1.231 1.00 . A A . 420 ILE HG13 1 1 
       50 47073 1 1 30 ILE HG21 H  20.194  -0.632  -0.618 1.00 . A A . 420 ILE HG21 1 1 
       50 47074 1 1 30 ILE HG22 H  18.793   0.405  -0.349 1.00 . A A . 420 ILE HG22 1 1 
       50 47075 1 1 30 ILE HG23 H  18.579  -1.336  -0.538 1.00 . A A . 420 ILE HG23 1 1 
       50 47076 1 1 30 ILE N    N  20.424   0.204   3.392 1.00 . A A . 420 ILE N    1 1 
       50 47077 1 1 30 ILE O    O  18.580   2.052   2.097 1.00 . A A . 420 ILE O    1 1 
       50 47078 1 1 31 LYS C    C  19.061   3.613  -0.898 1.00 . A A . 421 LYS C    1 1 
       50 47079 1 1 31 LYS CA   C  19.868   3.775   0.377 1.00 . A A . 421 LYS CA   1 1 
       50 47080 1 1 31 LYS CB   C  21.007   4.766   0.161 1.00 . A A . 421 LYS CB   1 1 
       50 47081 1 1 31 LYS CD   C  22.843   6.137   1.180 1.00 . A A . 421 LYS CD   1 1 
       50 47082 1 1 31 LYS CE   C  23.518   6.551   2.472 1.00 . A A . 421 LYS CE   1 1 
       50 47083 1 1 31 LYS CG   C  21.755   5.114   1.435 1.00 . A A . 421 LYS CG   1 1 
       50 47084 1 1 31 LYS H    H  21.250   2.178   0.493 1.00 . A A . 421 LYS H    1 1 
       50 47085 1 1 31 LYS HA   H  19.217   4.153   1.150 1.00 . A A . 421 LYS HA   1 1 
       50 47086 1 1 31 LYS HB2  H  21.711   4.341  -0.540 1.00 . A A . 421 LYS HB2  1 1 
       50 47087 1 1 31 LYS HB3  H  20.602   5.676  -0.254 1.00 . A A . 421 LYS HB3  1 1 
       50 47088 1 1 31 LYS HD2  H  23.584   5.709   0.519 1.00 . A A . 421 LYS HD2  1 1 
       50 47089 1 1 31 LYS HD3  H  22.402   7.007   0.719 1.00 . A A . 421 LYS HD3  1 1 
       50 47090 1 1 31 LYS HE2  H  22.780   6.990   3.129 1.00 . A A . 421 LYS HE2  1 1 
       50 47091 1 1 31 LYS HE3  H  23.938   5.672   2.939 1.00 . A A . 421 LYS HE3  1 1 
       50 47092 1 1 31 LYS HG2  H  21.056   5.519   2.152 1.00 . A A . 421 LYS HG2  1 1 
       50 47093 1 1 31 LYS HG3  H  22.203   4.215   1.832 1.00 . A A . 421 LYS HG3  1 1 
       50 47094 1 1 31 LYS HZ1  H  25.357   7.106   1.657 1.00 . A A . 421 LYS HZ1  1 1 
       50 47095 1 1 31 LYS HZ2  H  25.011   7.847   3.143 1.00 . A A . 421 LYS HZ2  1 1 
       50 47096 1 1 31 LYS HZ3  H  24.229   8.369   1.734 1.00 . A A . 421 LYS HZ3  1 1 
       50 47097 1 1 31 LYS N    N  20.371   2.489   0.816 1.00 . A A . 421 LYS N    1 1 
       50 47098 1 1 31 LYS NZ   N  24.603   7.536   2.236 1.00 . A A . 421 LYS NZ   1 1 
       50 47099 1 1 31 LYS O    O  19.609   3.609  -2.001 1.00 . A A . 421 LYS O    1 1 
       50 47100 1 1 32 ASP C    C  15.676   4.228  -1.710 1.00 . A A . 422 ASP C    1 1 
       50 47101 1 1 32 ASP CA   C  16.857   3.280  -1.859 1.00 . A A . 422 ASP CA   1 1 
       50 47102 1 1 32 ASP CB   C  16.370   1.827  -1.932 1.00 . A A . 422 ASP CB   1 1 
       50 47103 1 1 32 ASP CG   C  15.554   1.544  -3.179 1.00 . A A . 422 ASP CG   1 1 
       50 47104 1 1 32 ASP H    H  17.392   3.450   0.174 1.00 . A A . 422 ASP H    1 1 
       50 47105 1 1 32 ASP HA   H  17.397   3.522  -2.765 1.00 . A A . 422 ASP HA   1 1 
       50 47106 1 1 32 ASP HB2  H  17.226   1.169  -1.932 1.00 . A A . 422 ASP HB2  1 1 
       50 47107 1 1 32 ASP HB3  H  15.760   1.609  -1.065 1.00 . A A . 422 ASP HB3  1 1 
       50 47108 1 1 32 ASP N    N  17.760   3.450  -0.734 1.00 . A A . 422 ASP N    1 1 
       50 47109 1 1 32 ASP O    O  15.071   4.304  -0.644 1.00 . A A . 422 ASP O    1 1 
       50 47110 1 1 32 ASP OD1  O  14.456   2.116  -3.327 1.00 . A A . 422 ASP OD1  1 1 
       50 47111 1 1 32 ASP OD2  O  16.001   0.741  -4.019 1.00 . A A . 422 ASP OD2  1 1 
       50 47112 1 1 33 LEU C    C  13.108   5.437  -3.594 1.00 . A A . 423 LEU C    1 1 
       50 47113 1 1 33 LEU CA   C  14.272   5.922  -2.738 1.00 . A A . 423 LEU CA   1 1 
       50 47114 1 1 33 LEU CB   C  14.745   7.295  -3.227 1.00 . A A . 423 LEU CB   1 1 
       50 47115 1 1 33 LEU CD1  C  16.182   9.336  -2.913 1.00 . A A . 423 LEU CD1  1 1 
       50 47116 1 1 33 LEU CD2  C  15.246   8.148  -0.923 1.00 . A A . 423 LEU CD2  1 1 
       50 47117 1 1 33 LEU CG   C  15.784   7.982  -2.335 1.00 . A A . 423 LEU CG   1 1 
       50 47118 1 1 33 LEU H    H  15.888   4.843  -3.598 1.00 . A A . 423 LEU H    1 1 
       50 47119 1 1 33 LEU HA   H  13.937   6.008  -1.715 1.00 . A A . 423 LEU HA   1 1 
       50 47120 1 1 33 LEU HB2  H  15.173   7.173  -4.212 1.00 . A A . 423 LEU HB2  1 1 
       50 47121 1 1 33 LEU HB3  H  13.885   7.943  -3.304 1.00 . A A . 423 LEU HB3  1 1 
       50 47122 1 1 33 LEU HD11 H  16.926   9.795  -2.278 1.00 . A A . 423 LEU HD11 1 1 
       50 47123 1 1 33 LEU HD12 H  15.314   9.974  -2.965 1.00 . A A . 423 LEU HD12 1 1 
       50 47124 1 1 33 LEU HD13 H  16.589   9.200  -3.903 1.00 . A A . 423 LEU HD13 1 1 
       50 47125 1 1 33 LEU HD21 H  15.985   8.645  -0.312 1.00 . A A . 423 LEU HD21 1 1 
       50 47126 1 1 33 LEU HD22 H  15.027   7.176  -0.506 1.00 . A A . 423 LEU HD22 1 1 
       50 47127 1 1 33 LEU HD23 H  14.342   8.741  -0.949 1.00 . A A . 423 LEU HD23 1 1 
       50 47128 1 1 33 LEU HG   H  16.671   7.365  -2.288 1.00 . A A . 423 LEU HG   1 1 
       50 47129 1 1 33 LEU N    N  15.370   4.960  -2.767 1.00 . A A . 423 LEU N    1 1 
       50 47130 1 1 33 LEU O    O  11.997   5.966  -3.505 1.00 . A A . 423 LEU O    1 1 
       50 47131 1 1 34 SER C    C  11.320   3.089  -4.449 1.00 . A A . 424 SER C    1 1 
       50 47132 1 1 34 SER CA   C  12.333   3.872  -5.273 1.00 . A A . 424 SER CA   1 1 
       50 47133 1 1 34 SER CB   C  12.955   2.993  -6.366 1.00 . A A . 424 SER CB   1 1 
       50 47134 1 1 34 SER H    H  14.262   4.041  -4.434 1.00 . A A . 424 SER H    1 1 
       50 47135 1 1 34 SER HA   H  11.820   4.699  -5.744 1.00 . A A . 424 SER HA   1 1 
       50 47136 1 1 34 SER HB2  H  12.169   2.580  -6.982 1.00 . A A . 424 SER HB2  1 1 
       50 47137 1 1 34 SER HB3  H  13.608   3.600  -6.977 1.00 . A A . 424 SER HB3  1 1 
       50 47138 1 1 34 SER HG   H  14.080   2.183  -4.958 1.00 . A A . 424 SER HG   1 1 
       50 47139 1 1 34 SER N    N  13.360   4.428  -4.413 1.00 . A A . 424 SER N    1 1 
       50 47140 1 1 34 SER O    O  10.123   3.170  -4.686 1.00 . A A . 424 SER O    1 1 
       50 47141 1 1 34 SER OG   O  13.710   1.920  -5.819 1.00 . A A . 424 SER OG   1 1 
       50 47142 1 1 35 LYS C    C  10.156   2.585  -1.681 1.00 . A A . 425 LYS C    1 1 
       50 47143 1 1 35 LYS CA   C  10.904   1.611  -2.578 1.00 . A A . 425 LYS CA   1 1 
       50 47144 1 1 35 LYS CB   C  11.682   0.614  -1.722 1.00 . A A . 425 LYS CB   1 1 
       50 47145 1 1 35 LYS CD   C  12.045  -0.985  -3.628 1.00 . A A . 425 LYS CD   1 1 
       50 47146 1 1 35 LYS CE   C  13.086  -1.729  -4.437 1.00 . A A . 425 LYS CE   1 1 
       50 47147 1 1 35 LYS CG   C  12.691  -0.216  -2.496 1.00 . A A . 425 LYS CG   1 1 
       50 47148 1 1 35 LYS H    H  12.776   2.306  -3.315 1.00 . A A . 425 LYS H    1 1 
       50 47149 1 1 35 LYS HA   H  10.194   1.077  -3.193 1.00 . A A . 425 LYS HA   1 1 
       50 47150 1 1 35 LYS HB2  H  12.208   1.157  -0.953 1.00 . A A . 425 LYS HB2  1 1 
       50 47151 1 1 35 LYS HB3  H  10.979  -0.060  -1.254 1.00 . A A . 425 LYS HB3  1 1 
       50 47152 1 1 35 LYS HD2  H  11.344  -1.696  -3.217 1.00 . A A . 425 LYS HD2  1 1 
       50 47153 1 1 35 LYS HD3  H  11.524  -0.290  -4.274 1.00 . A A . 425 LYS HD3  1 1 
       50 47154 1 1 35 LYS HE2  H  13.636  -2.382  -3.773 1.00 . A A . 425 LYS HE2  1 1 
       50 47155 1 1 35 LYS HE3  H  12.586  -2.320  -5.187 1.00 . A A . 425 LYS HE3  1 1 
       50 47156 1 1 35 LYS HG2  H  13.443   0.439  -2.909 1.00 . A A . 425 LYS HG2  1 1 
       50 47157 1 1 35 LYS HG3  H  13.160  -0.919  -1.822 1.00 . A A . 425 LYS HG3  1 1 
       50 47158 1 1 35 LYS HZ1  H  14.758  -1.337  -5.624 1.00 . A A . 425 LYS HZ1  1 1 
       50 47159 1 1 35 LYS HZ2  H  14.525  -0.204  -4.394 1.00 . A A . 425 LYS HZ2  1 1 
       50 47160 1 1 35 LYS HZ3  H  13.534  -0.179  -5.769 1.00 . A A . 425 LYS HZ3  1 1 
       50 47161 1 1 35 LYS N    N  11.797   2.353  -3.457 1.00 . A A . 425 LYS N    1 1 
       50 47162 1 1 35 LYS NZ   N  14.040  -0.800  -5.100 1.00 . A A . 425 LYS NZ   1 1 
       50 47163 1 1 35 LYS O    O   9.012   2.347  -1.295 1.00 . A A . 425 LYS O    1 1 
       50 47164 1 1 36 GLU C    C   8.995   5.330  -1.226 1.00 . A A . 426 GLU C    1 1 
       50 47165 1 1 36 GLU CA   C  10.231   4.742  -0.553 1.00 . A A . 426 GLU CA   1 1 
       50 47166 1 1 36 GLU CB   C  11.258   5.848  -0.293 1.00 . A A . 426 GLU CB   1 1 
       50 47167 1 1 36 GLU CD   C  11.724   5.718   2.183 1.00 . A A . 426 GLU CD   1 1 
       50 47168 1 1 36 GLU CG   C  12.274   5.509   0.786 1.00 . A A . 426 GLU CG   1 1 
       50 47169 1 1 36 GLU H    H  11.709   3.821  -1.744 1.00 . A A . 426 GLU H    1 1 
       50 47170 1 1 36 GLU HA   H   9.946   4.292   0.387 1.00 . A A . 426 GLU HA   1 1 
       50 47171 1 1 36 GLU HB2  H  11.794   6.047  -1.210 1.00 . A A . 426 GLU HB2  1 1 
       50 47172 1 1 36 GLU HB3  H  10.734   6.745   0.005 1.00 . A A . 426 GLU HB3  1 1 
       50 47173 1 1 36 GLU HG2  H  12.563   4.475   0.679 1.00 . A A . 426 GLU HG2  1 1 
       50 47174 1 1 36 GLU HG3  H  13.141   6.140   0.657 1.00 . A A . 426 GLU HG3  1 1 
       50 47175 1 1 36 GLU N    N  10.810   3.697  -1.384 1.00 . A A . 426 GLU N    1 1 
       50 47176 1 1 36 GLU O    O   7.919   5.406  -0.627 1.00 . A A . 426 GLU O    1 1 
       50 47177 1 1 36 GLU OE1  O  10.826   4.959   2.593 1.00 . A A . 426 GLU OE1  1 1 
       50 47178 1 1 36 GLU OE2  O  12.178   6.659   2.866 1.00 . A A . 426 GLU OE2  1 1 
       50 47179 1 1 37 GLU C    C   6.989   5.205  -3.516 1.00 . A A . 427 GLU C    1 1 
       50 47180 1 1 37 GLU CA   C   8.035   6.281  -3.246 1.00 . A A . 427 GLU CA   1 1 
       50 47181 1 1 37 GLU CB   C   8.524   6.881  -4.569 1.00 . A A . 427 GLU CB   1 1 
       50 47182 1 1 37 GLU CD   C   9.322   6.420  -6.913 1.00 . A A . 427 GLU CD   1 1 
       50 47183 1 1 37 GLU CG   C   9.105   5.861  -5.527 1.00 . A A . 427 GLU CG   1 1 
       50 47184 1 1 37 GLU H    H  10.028   5.639  -2.914 1.00 . A A . 427 GLU H    1 1 
       50 47185 1 1 37 GLU HA   H   7.588   7.064  -2.650 1.00 . A A . 427 GLU HA   1 1 
       50 47186 1 1 37 GLU HB2  H   7.696   7.369  -5.059 1.00 . A A . 427 GLU HB2  1 1 
       50 47187 1 1 37 GLU HB3  H   9.289   7.613  -4.357 1.00 . A A . 427 GLU HB3  1 1 
       50 47188 1 1 37 GLU HG2  H  10.056   5.523  -5.141 1.00 . A A . 427 GLU HG2  1 1 
       50 47189 1 1 37 GLU HG3  H   8.428   5.025  -5.593 1.00 . A A . 427 GLU HG3  1 1 
       50 47190 1 1 37 GLU N    N   9.146   5.725  -2.486 1.00 . A A . 427 GLU N    1 1 
       50 47191 1 1 37 GLU O    O   5.815   5.501  -3.722 1.00 . A A . 427 GLU O    1 1 
       50 47192 1 1 37 GLU OE1  O   8.389   6.338  -7.739 1.00 . A A . 427 GLU OE1  1 1 
       50 47193 1 1 37 GLU OE2  O  10.423   6.936  -7.184 1.00 . A A . 427 GLU OE2  1 1 
       50 47194 1 1 38 ARG C    C   5.655   2.543  -2.544 1.00 . A A . 428 ARG C    1 1 
       50 47195 1 1 38 ARG CA   C   6.544   2.824  -3.746 1.00 . A A . 428 ARG CA   1 1 
       50 47196 1 1 38 ARG CB   C   7.347   1.575  -4.089 1.00 . A A . 428 ARG CB   1 1 
       50 47197 1 1 38 ARG CD   C   6.808   1.651  -6.555 1.00 . A A . 428 ARG CD   1 1 
       50 47198 1 1 38 ARG CG   C   7.901   1.553  -5.506 1.00 . A A . 428 ARG CG   1 1 
       50 47199 1 1 38 ARG CZ   C   4.669   0.504  -6.993 1.00 . A A . 428 ARG CZ   1 1 
       50 47200 1 1 38 ARG H    H   8.371   3.778  -3.290 1.00 . A A . 428 ARG H    1 1 
       50 47201 1 1 38 ARG HA   H   5.917   3.078  -4.585 1.00 . A A . 428 ARG HA   1 1 
       50 47202 1 1 38 ARG HB2  H   8.184   1.507  -3.401 1.00 . A A . 428 ARG HB2  1 1 
       50 47203 1 1 38 ARG HB3  H   6.711   0.716  -3.955 1.00 . A A . 428 ARG HB3  1 1 
       50 47204 1 1 38 ARG HD2  H   6.219   2.535  -6.364 1.00 . A A . 428 ARG HD2  1 1 
       50 47205 1 1 38 ARG HD3  H   7.271   1.736  -7.527 1.00 . A A . 428 ARG HD3  1 1 
       50 47206 1 1 38 ARG HE   H   6.303  -0.367  -6.222 1.00 . A A . 428 ARG HE   1 1 
       50 47207 1 1 38 ARG HG2  H   8.573   2.389  -5.627 1.00 . A A . 428 ARG HG2  1 1 
       50 47208 1 1 38 ARG HG3  H   8.444   0.631  -5.653 1.00 . A A . 428 ARG HG3  1 1 
       50 47209 1 1 38 ARG HH11 H   4.674   2.490  -7.438 1.00 . A A . 428 ARG HH11 1 1 
       50 47210 1 1 38 ARG HH12 H   3.185   1.651  -7.781 1.00 . A A . 428 ARG HH12 1 1 
       50 47211 1 1 38 ARG HH21 H   4.366  -1.479  -6.689 1.00 . A A . 428 ARG HH21 1 1 
       50 47212 1 1 38 ARG HH22 H   2.999  -0.609  -7.317 1.00 . A A . 428 ARG HH22 1 1 
       50 47213 1 1 38 ARG N    N   7.425   3.950  -3.493 1.00 . A A . 428 ARG N    1 1 
       50 47214 1 1 38 ARG NE   N   5.927   0.486  -6.552 1.00 . A A . 428 ARG NE   1 1 
       50 47215 1 1 38 ARG NH1  N   4.133   1.637  -7.435 1.00 . A A . 428 ARG NH1  1 1 
       50 47216 1 1 38 ARG NH2  N   3.957  -0.616  -7.003 1.00 . A A . 428 ARG NH2  1 1 
       50 47217 1 1 38 ARG O    O   4.444   2.385  -2.689 1.00 . A A . 428 ARG O    1 1 
       50 47218 1 1 39 LEU C    C   4.492   3.358   0.076 1.00 . A A . 429 LEU C    1 1 
       50 47219 1 1 39 LEU CA   C   5.483   2.231  -0.140 1.00 . A A . 429 LEU CA   1 1 
       50 47220 1 1 39 LEU CB   C   6.387   2.057   1.100 1.00 . A A . 429 LEU CB   1 1 
       50 47221 1 1 39 LEU CD1  C   6.359   4.138   2.528 1.00 . A A . 429 LEU CD1  1 1 
       50 47222 1 1 39 LEU CD2  C   8.477   2.833   2.223 1.00 . A A . 429 LEU CD2  1 1 
       50 47223 1 1 39 LEU CG   C   7.181   3.281   1.567 1.00 . A A . 429 LEU CG   1 1 
       50 47224 1 1 39 LEU H    H   7.230   2.607  -1.296 1.00 . A A . 429 LEU H    1 1 
       50 47225 1 1 39 LEU HA   H   4.926   1.316  -0.297 1.00 . A A . 429 LEU HA   1 1 
       50 47226 1 1 39 LEU HB2  H   5.765   1.739   1.923 1.00 . A A . 429 LEU HB2  1 1 
       50 47227 1 1 39 LEU HB3  H   7.093   1.267   0.888 1.00 . A A . 429 LEU HB3  1 1 
       50 47228 1 1 39 LEU HD11 H   6.960   4.964   2.878 1.00 . A A . 429 LEU HD11 1 1 
       50 47229 1 1 39 LEU HD12 H   6.046   3.538   3.370 1.00 . A A . 429 LEU HD12 1 1 
       50 47230 1 1 39 LEU HD13 H   5.487   4.521   2.014 1.00 . A A . 429 LEU HD13 1 1 
       50 47231 1 1 39 LEU HD21 H   9.077   2.296   1.502 1.00 . A A . 429 LEU HD21 1 1 
       50 47232 1 1 39 LEU HD22 H   8.253   2.186   3.057 1.00 . A A . 429 LEU HD22 1 1 
       50 47233 1 1 39 LEU HD23 H   9.020   3.698   2.573 1.00 . A A . 429 LEU HD23 1 1 
       50 47234 1 1 39 LEU HG   H   7.431   3.886   0.711 1.00 . A A . 429 LEU HG   1 1 
       50 47235 1 1 39 LEU N    N   6.253   2.485  -1.355 1.00 . A A . 429 LEU N    1 1 
       50 47236 1 1 39 LEU O    O   3.405   3.143   0.594 1.00 . A A . 429 LEU O    1 1 
       50 47237 1 1 40 TRP C    C   2.942   5.715  -1.286 1.00 . A A . 430 TRP C    1 1 
       50 47238 1 1 40 TRP CA   C   4.026   5.716  -0.213 1.00 . A A . 430 TRP CA   1 1 
       50 47239 1 1 40 TRP CB   C   4.872   6.985  -0.302 1.00 . A A . 430 TRP CB   1 1 
       50 47240 1 1 40 TRP CD1  C   3.502   8.125   1.514 1.00 . A A . 430 TRP CD1  1 1 
       50 47241 1 1 40 TRP CD2  C   4.304   9.531  -0.033 1.00 . A A . 430 TRP CD2  1 1 
       50 47242 1 1 40 TRP CE2  C   3.572  10.273   0.911 1.00 . A A . 430 TRP CE2  1 1 
       50 47243 1 1 40 TRP CE3  C   4.905  10.205  -1.101 1.00 . A A . 430 TRP CE3  1 1 
       50 47244 1 1 40 TRP CG   C   4.242   8.156   0.373 1.00 . A A . 430 TRP CG   1 1 
       50 47245 1 1 40 TRP CH2  C   4.016  12.285  -0.229 1.00 . A A . 430 TRP CH2  1 1 
       50 47246 1 1 40 TRP CZ2  C   3.421  11.651   0.824 1.00 . A A . 430 TRP CZ2  1 1 
       50 47247 1 1 40 TRP CZ3  C   4.753  11.576  -1.188 1.00 . A A . 430 TRP CZ3  1 1 
       50 47248 1 1 40 TRP H    H   5.757   4.657  -0.756 1.00 . A A . 430 TRP H    1 1 
       50 47249 1 1 40 TRP HA   H   3.558   5.669   0.757 1.00 . A A . 430 TRP HA   1 1 
       50 47250 1 1 40 TRP HB2  H   5.831   6.805   0.163 1.00 . A A . 430 TRP HB2  1 1 
       50 47251 1 1 40 TRP HB3  H   5.023   7.238  -1.343 1.00 . A A . 430 TRP HB3  1 1 
       50 47252 1 1 40 TRP HD1  H   3.276   7.223   2.066 1.00 . A A . 430 TRP HD1  1 1 
       50 47253 1 1 40 TRP HE1  H   2.544   9.626   2.630 1.00 . A A . 430 TRP HE1  1 1 
       50 47254 1 1 40 TRP HE3  H   5.478   9.674  -1.849 1.00 . A A . 430 TRP HE3  1 1 
       50 47255 1 1 40 TRP HH2  H   3.924  13.354  -0.340 1.00 . A A . 430 TRP HH2  1 1 
       50 47256 1 1 40 TRP HZ2  H   2.857  12.209   1.554 1.00 . A A . 430 TRP HZ2  1 1 
       50 47257 1 1 40 TRP HZ3  H   5.206  12.115  -2.006 1.00 . A A . 430 TRP HZ3  1 1 
       50 47258 1 1 40 TRP N    N   4.874   4.553  -0.350 1.00 . A A . 430 TRP N    1 1 
       50 47259 1 1 40 TRP NE1  N   3.093   9.390   1.844 1.00 . A A . 430 TRP NE1  1 1 
       50 47260 1 1 40 TRP O    O   1.836   6.217  -1.065 1.00 . A A . 430 TRP O    1 1 
       50 47261 1 1 41 GLU C    C   1.149   4.144  -3.176 1.00 . A A . 431 GLU C    1 1 
       50 47262 1 1 41 GLU CA   C   2.304   5.066  -3.536 1.00 . A A . 431 GLU CA   1 1 
       50 47263 1 1 41 GLU CB   C   2.989   4.572  -4.812 1.00 . A A . 431 GLU CB   1 1 
       50 47264 1 1 41 GLU CD   C   1.912   6.178  -6.423 1.00 . A A . 431 GLU CD   1 1 
       50 47265 1 1 41 GLU CG   C   2.137   4.728  -6.057 1.00 . A A . 431 GLU CG   1 1 
       50 47266 1 1 41 GLU H    H   4.137   4.702  -2.544 1.00 . A A . 431 GLU H    1 1 
       50 47267 1 1 41 GLU HA   H   1.923   6.063  -3.701 1.00 . A A . 431 GLU HA   1 1 
       50 47268 1 1 41 GLU HB2  H   3.904   5.128  -4.955 1.00 . A A . 431 GLU HB2  1 1 
       50 47269 1 1 41 GLU HB3  H   3.229   3.526  -4.694 1.00 . A A . 431 GLU HB3  1 1 
       50 47270 1 1 41 GLU HG2  H   2.633   4.236  -6.881 1.00 . A A . 431 GLU HG2  1 1 
       50 47271 1 1 41 GLU HG3  H   1.180   4.261  -5.882 1.00 . A A . 431 GLU HG3  1 1 
       50 47272 1 1 41 GLU N    N   3.252   5.121  -2.436 1.00 . A A . 431 GLU N    1 1 
       50 47273 1 1 41 GLU O    O  -0.012   4.552  -3.166 1.00 . A A . 431 GLU O    1 1 
       50 47274 1 1 41 GLU OE1  O   0.994   6.805  -5.853 1.00 . A A . 431 GLU OE1  1 1 
       50 47275 1 1 41 GLU OE2  O   2.656   6.698  -7.279 1.00 . A A . 431 GLU OE2  1 1 
       50 47276 1 1 42 VAL C    C  -0.196   2.309  -1.160 1.00 . A A . 432 VAL C    1 1 
       50 47277 1 1 42 VAL CA   C   0.458   1.938  -2.487 1.00 . A A . 432 VAL CA   1 1 
       50 47278 1 1 42 VAL CB   C   1.037   0.511  -2.417 1.00 . A A . 432 VAL CB   1 1 
       50 47279 1 1 42 VAL CG1  C   1.631   0.113  -3.756 1.00 . A A . 432 VAL CG1  1 1 
       50 47280 1 1 42 VAL CG2  C   2.072   0.389  -1.314 1.00 . A A . 432 VAL CG2  1 1 
       50 47281 1 1 42 VAL H    H   2.409   2.619  -2.864 1.00 . A A . 432 VAL H    1 1 
       50 47282 1 1 42 VAL HA   H  -0.300   1.954  -3.258 1.00 . A A . 432 VAL HA   1 1 
       50 47283 1 1 42 VAL HB   H   0.232  -0.161  -2.196 1.00 . A A . 432 VAL HB   1 1 
       50 47284 1 1 42 VAL HG11 H   2.083  -0.865  -3.673 1.00 . A A . 432 VAL HG11 1 1 
       50 47285 1 1 42 VAL HG12 H   2.382   0.832  -4.046 1.00 . A A . 432 VAL HG12 1 1 
       50 47286 1 1 42 VAL HG13 H   0.851   0.087  -4.500 1.00 . A A . 432 VAL HG13 1 1 
       50 47287 1 1 42 VAL HG21 H   2.433  -0.629  -1.275 1.00 . A A . 432 VAL HG21 1 1 
       50 47288 1 1 42 VAL HG22 H   1.622   0.651  -0.368 1.00 . A A . 432 VAL HG22 1 1 
       50 47289 1 1 42 VAL HG23 H   2.896   1.056  -1.520 1.00 . A A . 432 VAL HG23 1 1 
       50 47290 1 1 42 VAL N    N   1.470   2.901  -2.851 1.00 . A A . 432 VAL N    1 1 
       50 47291 1 1 42 VAL O    O  -1.353   1.978  -0.930 1.00 . A A . 432 VAL O    1 1 
       50 47292 1 1 43 GLN C    C  -1.234   4.300   0.787 1.00 . A A . 433 GLN C    1 1 
       50 47293 1 1 43 GLN CA   C   0.014   3.463   0.983 1.00 . A A . 433 GLN CA   1 1 
       50 47294 1 1 43 GLN CB   C   1.051   4.296   1.740 1.00 . A A . 433 GLN CB   1 1 
       50 47295 1 1 43 GLN CD   C   0.828   3.464   4.113 1.00 . A A . 433 GLN CD   1 1 
       50 47296 1 1 43 GLN CG   C   0.659   4.635   3.169 1.00 . A A . 433 GLN CG   1 1 
       50 47297 1 1 43 GLN H    H   1.434   3.322  -0.577 1.00 . A A . 433 GLN H    1 1 
       50 47298 1 1 43 GLN HA   H  -0.231   2.581   1.555 1.00 . A A . 433 GLN HA   1 1 
       50 47299 1 1 43 GLN HB2  H   1.981   3.749   1.768 1.00 . A A . 433 GLN HB2  1 1 
       50 47300 1 1 43 GLN HB3  H   1.207   5.221   1.204 1.00 . A A . 433 GLN HB3  1 1 
       50 47301 1 1 43 GLN HE21 H   2.386   2.820   3.067 1.00 . A A . 433 GLN HE21 1 1 
       50 47302 1 1 43 GLN HE22 H   1.954   1.858   4.444 1.00 . A A . 433 GLN HE22 1 1 
       50 47303 1 1 43 GLN HG2  H   1.283   5.447   3.515 1.00 . A A . 433 GLN HG2  1 1 
       50 47304 1 1 43 GLN HG3  H  -0.375   4.945   3.183 1.00 . A A . 433 GLN HG3  1 1 
       50 47305 1 1 43 GLN N    N   0.533   3.042  -0.314 1.00 . A A . 433 GLN N    1 1 
       50 47306 1 1 43 GLN NE2  N   1.821   2.632   3.847 1.00 . A A . 433 GLN NE2  1 1 
       50 47307 1 1 43 GLN O    O  -2.273   4.042   1.393 1.00 . A A . 433 GLN O    1 1 
       50 47308 1 1 43 GLN OE1  O   0.084   3.318   5.082 1.00 . A A . 433 GLN OE1  1 1 
       50 47309 1 1 44 ARG C    C  -3.365   5.484  -1.036 1.00 . A A . 434 ARG C    1 1 
       50 47310 1 1 44 ARG CA   C  -2.224   6.208  -0.323 1.00 . A A . 434 ARG CA   1 1 
       50 47311 1 1 44 ARG CB   C  -1.759   7.423  -1.135 1.00 . A A . 434 ARG CB   1 1 
       50 47312 1 1 44 ARG CD   C  -0.808   8.313  -3.281 1.00 . A A . 434 ARG CD   1 1 
       50 47313 1 1 44 ARG CG   C  -1.377   7.102  -2.567 1.00 . A A . 434 ARG CG   1 1 
       50 47314 1 1 44 ARG CZ   C  -1.477  10.617  -3.830 1.00 . A A . 434 ARG CZ   1 1 
       50 47315 1 1 44 ARG H    H  -0.272   5.418  -0.565 1.00 . A A . 434 ARG H    1 1 
       50 47316 1 1 44 ARG HA   H  -2.581   6.548   0.636 1.00 . A A . 434 ARG HA   1 1 
       50 47317 1 1 44 ARG HB2  H  -2.553   8.155  -1.152 1.00 . A A . 434 ARG HB2  1 1 
       50 47318 1 1 44 ARG HB3  H  -0.896   7.857  -0.646 1.00 . A A . 434 ARG HB3  1 1 
       50 47319 1 1 44 ARG HD2  H   0.045   8.673  -2.725 1.00 . A A . 434 ARG HD2  1 1 
       50 47320 1 1 44 ARG HD3  H  -0.489   8.013  -4.269 1.00 . A A . 434 ARG HD3  1 1 
       50 47321 1 1 44 ARG HE   H  -2.725   9.185  -3.180 1.00 . A A . 434 ARG HE   1 1 
       50 47322 1 1 44 ARG HG2  H  -0.634   6.318  -2.564 1.00 . A A . 434 ARG HG2  1 1 
       50 47323 1 1 44 ARG HG3  H  -2.256   6.767  -3.094 1.00 . A A . 434 ARG HG3  1 1 
       50 47324 1 1 44 ARG HH11 H   0.514  10.249  -3.955 1.00 . A A . 434 ARG HH11 1 1 
       50 47325 1 1 44 ARG HH12 H   0.017  11.846  -4.434 1.00 . A A . 434 ARG HH12 1 1 
       50 47326 1 1 44 ARG HH21 H  -3.386  11.310  -3.769 1.00 . A A . 434 ARG HH21 1 1 
       50 47327 1 1 44 ARG HH22 H  -2.189  12.457  -4.307 1.00 . A A . 434 ARG HH22 1 1 
       50 47328 1 1 44 ARG N    N  -1.120   5.296  -0.080 1.00 . A A . 434 ARG N    1 1 
       50 47329 1 1 44 ARG NE   N  -1.781   9.393  -3.405 1.00 . A A . 434 ARG NE   1 1 
       50 47330 1 1 44 ARG NH1  N  -0.217  10.932  -4.089 1.00 . A A . 434 ARG NH1  1 1 
       50 47331 1 1 44 ARG NH2  N  -2.425  11.532  -3.978 1.00 . A A . 434 ARG NH2  1 1 
       50 47332 1 1 44 ARG O    O  -4.530   5.782  -0.808 1.00 . A A . 434 ARG O    1 1 
       50 47333 1 1 45 ILE C    C  -4.838   2.862  -1.683 1.00 . A A . 435 ILE C    1 1 
       50 47334 1 1 45 ILE CA   C  -4.024   3.758  -2.616 1.00 . A A . 435 ILE CA   1 1 
       50 47335 1 1 45 ILE CB   C  -3.380   2.901  -3.734 1.00 . A A . 435 ILE CB   1 1 
       50 47336 1 1 45 ILE CD1  C  -1.885   3.023  -5.803 1.00 . A A . 435 ILE CD1  1 1 
       50 47337 1 1 45 ILE CG1  C  -2.633   3.794  -4.734 1.00 . A A . 435 ILE CG1  1 1 
       50 47338 1 1 45 ILE CG2  C  -4.443   2.076  -4.448 1.00 . A A . 435 ILE CG2  1 1 
       50 47339 1 1 45 ILE H    H  -2.069   4.304  -2.005 1.00 . A A . 435 ILE H    1 1 
       50 47340 1 1 45 ILE HA   H  -4.696   4.469  -3.074 1.00 . A A . 435 ILE HA   1 1 
       50 47341 1 1 45 ILE HB   H  -2.678   2.220  -3.278 1.00 . A A . 435 ILE HB   1 1 
       50 47342 1 1 45 ILE HD11 H  -1.126   2.411  -5.340 1.00 . A A . 435 ILE HD11 1 1 
       50 47343 1 1 45 ILE HD12 H  -1.420   3.719  -6.488 1.00 . A A . 435 ILE HD12 1 1 
       50 47344 1 1 45 ILE HD13 H  -2.576   2.393  -6.345 1.00 . A A . 435 ILE HD13 1 1 
       50 47345 1 1 45 ILE HG12 H  -3.342   4.441  -5.230 1.00 . A A . 435 ILE HG12 1 1 
       50 47346 1 1 45 ILE HG13 H  -1.916   4.398  -4.198 1.00 . A A . 435 ILE HG13 1 1 
       50 47347 1 1 45 ILE HG21 H  -3.980   1.471  -5.212 1.00 . A A . 435 ILE HG21 1 1 
       50 47348 1 1 45 ILE HG22 H  -5.164   2.738  -4.901 1.00 . A A . 435 ILE HG22 1 1 
       50 47349 1 1 45 ILE HG23 H  -4.938   1.439  -3.734 1.00 . A A . 435 ILE HG23 1 1 
       50 47350 1 1 45 ILE N    N  -3.021   4.513  -1.876 1.00 . A A . 435 ILE N    1 1 
       50 47351 1 1 45 ILE O    O  -6.066   2.977  -1.619 1.00 . A A . 435 ILE O    1 1 
       50 47352 1 1 46 LEU C    C  -5.607   1.810   1.031 1.00 . A A . 436 LEU C    1 1 
       50 47353 1 1 46 LEU CA   C  -4.836   1.056  -0.050 1.00 . A A . 436 LEU CA   1 1 
       50 47354 1 1 46 LEU CB   C  -3.840   0.050   0.565 1.00 . A A . 436 LEU CB   1 1 
       50 47355 1 1 46 LEU CD1  C  -3.061   0.860   2.823 1.00 . A A . 436 LEU CD1  1 1 
       50 47356 1 1 46 LEU CD2  C  -1.453  -0.269   1.283 1.00 . A A . 436 LEU CD2  1 1 
       50 47357 1 1 46 LEU CG   C  -2.672   0.639   1.370 1.00 . A A . 436 LEU CG   1 1 
       50 47358 1 1 46 LEU H    H  -3.173   1.948  -1.021 1.00 . A A . 436 LEU H    1 1 
       50 47359 1 1 46 LEU HA   H  -5.553   0.506  -0.643 1.00 . A A . 436 LEU HA   1 1 
       50 47360 1 1 46 LEU HB2  H  -4.396  -0.606   1.220 1.00 . A A . 436 LEU HB2  1 1 
       50 47361 1 1 46 LEU HB3  H  -3.426  -0.544  -0.238 1.00 . A A . 436 LEU HB3  1 1 
       50 47362 1 1 46 LEU HD11 H  -2.230   1.294   3.360 1.00 . A A . 436 LEU HD11 1 1 
       50 47363 1 1 46 LEU HD12 H  -3.323  -0.087   3.271 1.00 . A A . 436 LEU HD12 1 1 
       50 47364 1 1 46 LEU HD13 H  -3.908   1.529   2.871 1.00 . A A . 436 LEU HD13 1 1 
       50 47365 1 1 46 LEU HD21 H  -1.119  -0.333   0.259 1.00 . A A . 436 LEU HD21 1 1 
       50 47366 1 1 46 LEU HD22 H  -1.712  -1.255   1.638 1.00 . A A . 436 LEU HD22 1 1 
       50 47367 1 1 46 LEU HD23 H  -0.659   0.135   1.895 1.00 . A A . 436 LEU HD23 1 1 
       50 47368 1 1 46 LEU HG   H  -2.405   1.598   0.949 1.00 . A A . 436 LEU HG   1 1 
       50 47369 1 1 46 LEU N    N  -4.157   1.981  -0.949 1.00 . A A . 436 LEU N    1 1 
       50 47370 1 1 46 LEU O    O  -6.699   1.403   1.417 1.00 . A A . 436 LEU O    1 1 
       50 47371 1 1 47 THR C    C  -6.937   4.416   1.953 1.00 . A A . 437 THR C    1 1 
       50 47372 1 1 47 THR CA   C  -5.706   3.720   2.516 1.00 . A A . 437 THR CA   1 1 
       50 47373 1 1 47 THR CB   C  -4.758   4.762   3.132 1.00 . A A . 437 THR CB   1 1 
       50 47374 1 1 47 THR CG2  C  -5.464   5.584   4.204 1.00 . A A . 437 THR CG2  1 1 
       50 47375 1 1 47 THR H    H  -4.173   3.204   1.156 1.00 . A A . 437 THR H    1 1 
       50 47376 1 1 47 THR HA   H  -6.019   3.051   3.298 1.00 . A A . 437 THR HA   1 1 
       50 47377 1 1 47 THR HB   H  -4.424   5.424   2.352 1.00 . A A . 437 THR HB   1 1 
       50 47378 1 1 47 THR HG1  H  -2.950   3.988   3.026 1.00 . A A . 437 THR HG1  1 1 
       50 47379 1 1 47 THR HG21 H  -6.317   6.086   3.771 1.00 . A A . 437 THR HG21 1 1 
       50 47380 1 1 47 THR HG22 H  -4.778   6.317   4.603 1.00 . A A . 437 THR HG22 1 1 
       50 47381 1 1 47 THR HG23 H  -5.796   4.931   4.998 1.00 . A A . 437 THR HG23 1 1 
       50 47382 1 1 47 THR N    N  -5.049   2.922   1.498 1.00 . A A . 437 THR N    1 1 
       50 47383 1 1 47 THR O    O  -8.020   4.326   2.529 1.00 . A A . 437 THR O    1 1 
       50 47384 1 1 47 THR OG1  O  -3.626   4.101   3.707 1.00 . A A . 437 THR OG1  1 1 
       50 47385 1 1 48 ALA C    C  -9.014   4.882  -0.147 1.00 . A A . 438 ALA C    1 1 
       50 47386 1 1 48 ALA CA   C  -7.877   5.817   0.223 1.00 . A A . 438 ALA CA   1 1 
       50 47387 1 1 48 ALA CB   C  -7.412   6.585  -1.001 1.00 . A A . 438 ALA CB   1 1 
       50 47388 1 1 48 ALA H    H  -5.908   5.047   0.350 1.00 . A A . 438 ALA H    1 1 
       50 47389 1 1 48 ALA HA   H  -8.230   6.528   0.954 1.00 . A A . 438 ALA HA   1 1 
       50 47390 1 1 48 ALA HB1  H  -7.049   5.890  -1.745 1.00 . A A . 438 ALA HB1  1 1 
       50 47391 1 1 48 ALA HB2  H  -6.618   7.260  -0.721 1.00 . A A . 438 ALA HB2  1 1 
       50 47392 1 1 48 ALA HB3  H  -8.239   7.148  -1.409 1.00 . A A . 438 ALA HB3  1 1 
       50 47393 1 1 48 ALA N    N  -6.779   5.074   0.813 1.00 . A A . 438 ALA N    1 1 
       50 47394 1 1 48 ALA O    O -10.175   5.164   0.132 1.00 . A A . 438 ALA O    1 1 
       50 47395 1 1 49 LEU C    C -10.563   2.341  -0.080 1.00 . A A . 439 LEU C    1 1 
       50 47396 1 1 49 LEU CA   C  -9.679   2.823  -1.226 1.00 . A A . 439 LEU CA   1 1 
       50 47397 1 1 49 LEU CB   C  -9.033   1.636  -1.943 1.00 . A A . 439 LEU CB   1 1 
       50 47398 1 1 49 LEU CD1  C -10.669   1.580  -3.847 1.00 . A A . 439 LEU CD1  1 1 
       50 47399 1 1 49 LEU CD2  C  -9.274  -0.434  -3.326 1.00 . A A . 439 LEU CD2  1 1 
       50 47400 1 1 49 LEU CG   C -10.003   0.765  -2.743 1.00 . A A . 439 LEU CG   1 1 
       50 47401 1 1 49 LEU H    H  -7.722   3.527  -0.850 1.00 . A A . 439 LEU H    1 1 
       50 47402 1 1 49 LEU HA   H -10.298   3.358  -1.932 1.00 . A A . 439 LEU HA   1 1 
       50 47403 1 1 49 LEU HB2  H  -8.280   2.017  -2.620 1.00 . A A . 439 LEU HB2  1 1 
       50 47404 1 1 49 LEU HB3  H  -8.549   1.012  -1.207 1.00 . A A . 439 LEU HB3  1 1 
       50 47405 1 1 49 LEU HD11 H  -9.919   1.935  -4.539 1.00 . A A . 439 LEU HD11 1 1 
       50 47406 1 1 49 LEU HD12 H -11.184   2.426  -3.410 1.00 . A A . 439 LEU HD12 1 1 
       50 47407 1 1 49 LEU HD13 H -11.381   0.962  -4.374 1.00 . A A . 439 LEU HD13 1 1 
       50 47408 1 1 49 LEU HD21 H  -8.496  -0.093  -3.993 1.00 . A A . 439 LEU HD21 1 1 
       50 47409 1 1 49 LEU HD22 H  -9.972  -1.054  -3.870 1.00 . A A . 439 LEU HD22 1 1 
       50 47410 1 1 49 LEU HD23 H  -8.834  -1.007  -2.524 1.00 . A A . 439 LEU HD23 1 1 
       50 47411 1 1 49 LEU HG   H -10.782   0.401  -2.084 1.00 . A A . 439 LEU HG   1 1 
       50 47412 1 1 49 LEU N    N  -8.673   3.749  -0.741 1.00 . A A . 439 LEU N    1 1 
       50 47413 1 1 49 LEU O    O -11.779   2.480  -0.135 1.00 . A A . 439 LEU O    1 1 
       50 47414 1 1 50 LYS C    C -11.522   2.394   2.789 1.00 . A A . 440 LYS C    1 1 
       50 47415 1 1 50 LYS CA   C -10.723   1.295   2.105 1.00 . A A . 440 LYS CA   1 1 
       50 47416 1 1 50 LYS CB   C  -9.820   0.589   3.122 1.00 . A A . 440 LYS CB   1 1 
       50 47417 1 1 50 LYS CD   C  -7.795   0.639   4.595 1.00 . A A . 440 LYS CD   1 1 
       50 47418 1 1 50 LYS CE   C  -6.548   1.415   4.978 1.00 . A A . 440 LYS CE   1 1 
       50 47419 1 1 50 LYS CG   C  -8.693   1.446   3.676 1.00 . A A . 440 LYS CG   1 1 
       50 47420 1 1 50 LYS H    H  -8.968   1.780   1.005 1.00 . A A . 440 LYS H    1 1 
       50 47421 1 1 50 LYS HA   H -11.417   0.578   1.706 1.00 . A A . 440 LYS HA   1 1 
       50 47422 1 1 50 LYS HB2  H -10.427   0.260   3.950 1.00 . A A . 440 LYS HB2  1 1 
       50 47423 1 1 50 LYS HB3  H  -9.379  -0.277   2.649 1.00 . A A . 440 LYS HB3  1 1 
       50 47424 1 1 50 LYS HD2  H  -8.341   0.389   5.491 1.00 . A A . 440 LYS HD2  1 1 
       50 47425 1 1 50 LYS HD3  H  -7.500  -0.266   4.085 1.00 . A A . 440 LYS HD3  1 1 
       50 47426 1 1 50 LYS HE2  H  -5.980   1.628   4.081 1.00 . A A . 440 LYS HE2  1 1 
       50 47427 1 1 50 LYS HE3  H  -6.847   2.343   5.439 1.00 . A A . 440 LYS HE3  1 1 
       50 47428 1 1 50 LYS HG2  H  -8.103   1.829   2.855 1.00 . A A . 440 LYS HG2  1 1 
       50 47429 1 1 50 LYS HG3  H  -9.117   2.270   4.233 1.00 . A A . 440 LYS HG3  1 1 
       50 47430 1 1 50 LYS HZ1  H  -6.141   0.627   6.868 1.00 . A A . 440 LYS HZ1  1 1 
       50 47431 1 1 50 LYS HZ2  H  -4.755   1.105   6.011 1.00 . A A . 440 LYS HZ2  1 1 
       50 47432 1 1 50 LYS HZ3  H  -5.563  -0.321   5.592 1.00 . A A . 440 LYS HZ3  1 1 
       50 47433 1 1 50 LYS N    N  -9.951   1.818   0.978 1.00 . A A . 440 LYS N    1 1 
       50 47434 1 1 50 LYS NZ   N  -5.694   0.655   5.926 1.00 . A A . 440 LYS NZ   1 1 
       50 47435 1 1 50 LYS O    O -12.647   2.171   3.236 1.00 . A A . 440 LYS O    1 1 
       50 47436 1 1 51 ARG C    C -12.763   5.248   2.746 1.00 . A A . 441 ARG C    1 1 
       50 47437 1 1 51 ARG CA   C -11.588   4.692   3.538 1.00 . A A . 441 ARG CA   1 1 
       50 47438 1 1 51 ARG CB   C -10.572   5.787   3.843 1.00 . A A . 441 ARG CB   1 1 
       50 47439 1 1 51 ARG CD   C -10.241   4.958   6.193 1.00 . A A . 441 ARG CD   1 1 
       50 47440 1 1 51 ARG CG   C  -9.557   5.368   4.895 1.00 . A A . 441 ARG CG   1 1 
       50 47441 1 1 51 ARG CZ   C  -9.619   4.232   8.470 1.00 . A A . 441 ARG CZ   1 1 
       50 47442 1 1 51 ARG H    H -10.090   3.722   2.406 1.00 . A A . 441 ARG H    1 1 
       50 47443 1 1 51 ARG HA   H -11.963   4.307   4.471 1.00 . A A . 441 ARG HA   1 1 
       50 47444 1 1 51 ARG HB2  H -10.043   6.036   2.935 1.00 . A A . 441 ARG HB2  1 1 
       50 47445 1 1 51 ARG HB3  H -11.093   6.662   4.200 1.00 . A A . 441 ARG HB3  1 1 
       50 47446 1 1 51 ARG HD2  H -10.842   5.782   6.546 1.00 . A A . 441 ARG HD2  1 1 
       50 47447 1 1 51 ARG HD3  H -10.878   4.108   5.995 1.00 . A A . 441 ARG HD3  1 1 
       50 47448 1 1 51 ARG HE   H  -8.325   4.646   7.002 1.00 . A A . 441 ARG HE   1 1 
       50 47449 1 1 51 ARG HG2  H  -8.990   4.526   4.514 1.00 . A A . 441 ARG HG2  1 1 
       50 47450 1 1 51 ARG HG3  H  -8.892   6.198   5.091 1.00 . A A . 441 ARG HG3  1 1 
       50 47451 1 1 51 ARG HH11 H -11.643   4.334   8.177 1.00 . A A . 441 ARG HH11 1 1 
       50 47452 1 1 51 ARG HH12 H -11.125   3.876   9.779 1.00 . A A . 441 ARG HH12 1 1 
       50 47453 1 1 51 ARG HH21 H  -7.700   4.021   9.076 1.00 . A A . 441 ARG HH21 1 1 
       50 47454 1 1 51 ARG HH22 H  -8.899   3.679  10.283 1.00 . A A . 441 ARG HH22 1 1 
       50 47455 1 1 51 ARG N    N -10.955   3.584   2.845 1.00 . A A . 441 ARG N    1 1 
       50 47456 1 1 51 ARG NE   N  -9.284   4.598   7.234 1.00 . A A . 441 ARG NE   1 1 
       50 47457 1 1 51 ARG NH1  N -10.895   4.136   8.834 1.00 . A A . 441 ARG NH1  1 1 
       50 47458 1 1 51 ARG NH2  N  -8.665   3.954   9.345 1.00 . A A . 441 ARG NH2  1 1 
       50 47459 1 1 51 ARG O    O -13.810   5.537   3.314 1.00 . A A . 441 ARG O    1 1 
       50 47460 1 1 52 LYS C    C -14.777   4.804   0.417 1.00 . A A . 442 LYS C    1 1 
       50 47461 1 1 52 LYS CA   C -13.701   5.871   0.601 1.00 . A A . 442 LYS CA   1 1 
       50 47462 1 1 52 LYS CB   C -13.198   6.358  -0.765 1.00 . A A . 442 LYS CB   1 1 
       50 47463 1 1 52 LYS CD   C -11.294   7.835   0.037 1.00 . A A . 442 LYS CD   1 1 
       50 47464 1 1 52 LYS CE   C -10.720   9.243   0.082 1.00 . A A . 442 LYS CE   1 1 
       50 47465 1 1 52 LYS CG   C -12.591   7.763  -0.758 1.00 . A A . 442 LYS CG   1 1 
       50 47466 1 1 52 LYS H    H -11.749   5.133   1.020 1.00 . A A . 442 LYS H    1 1 
       50 47467 1 1 52 LYS HA   H -14.145   6.705   1.120 1.00 . A A . 442 LYS HA   1 1 
       50 47468 1 1 52 LYS HB2  H -12.450   5.670  -1.126 1.00 . A A . 442 LYS HB2  1 1 
       50 47469 1 1 52 LYS HB3  H -14.030   6.357  -1.454 1.00 . A A . 442 LYS HB3  1 1 
       50 47470 1 1 52 LYS HD2  H -11.489   7.511   1.048 1.00 . A A . 442 LYS HD2  1 1 
       50 47471 1 1 52 LYS HD3  H -10.569   7.174  -0.418 1.00 . A A . 442 LYS HD3  1 1 
       50 47472 1 1 52 LYS HE2  H  -9.747   9.208   0.549 1.00 . A A . 442 LYS HE2  1 1 
       50 47473 1 1 52 LYS HE3  H -10.620   9.611  -0.929 1.00 . A A . 442 LYS HE3  1 1 
       50 47474 1 1 52 LYS HG2  H -12.387   8.058  -1.776 1.00 . A A . 442 LYS HG2  1 1 
       50 47475 1 1 52 LYS HG3  H -13.308   8.447  -0.323 1.00 . A A . 442 LYS HG3  1 1 
       50 47476 1 1 52 LYS HZ1  H -11.809   9.763   1.784 1.00 . A A . 442 LYS HZ1  1 1 
       50 47477 1 1 52 LYS HZ2  H -12.483  10.337   0.340 1.00 . A A . 442 LYS HZ2  1 1 
       50 47478 1 1 52 LYS HZ3  H -11.107  11.083   0.990 1.00 . A A . 442 LYS HZ3  1 1 
       50 47479 1 1 52 LYS N    N -12.611   5.374   1.436 1.00 . A A . 442 LYS N    1 1 
       50 47480 1 1 52 LYS NZ   N -11.590  10.171   0.850 1.00 . A A . 442 LYS NZ   1 1 
       50 47481 1 1 52 LYS O    O -15.877   5.097  -0.041 1.00 . A A . 442 LYS O    1 1 
       50 47482 1 1 53 LEU C    C -16.079   2.238   2.072 1.00 . A A . 443 LEU C    1 1 
       50 47483 1 1 53 LEU CA   C -15.429   2.487   0.708 1.00 . A A . 443 LEU CA   1 1 
       50 47484 1 1 53 LEU CB   C -14.775   1.192   0.211 1.00 . A A . 443 LEU CB   1 1 
       50 47485 1 1 53 LEU CD1  C -13.762  -0.151  -1.637 1.00 . A A . 443 LEU CD1  1 1 
       50 47486 1 1 53 LEU CD2  C -15.204   1.816  -2.188 1.00 . A A . 443 LEU CD2  1 1 
       50 47487 1 1 53 LEU CG   C -14.197   1.237  -1.206 1.00 . A A . 443 LEU CG   1 1 
       50 47488 1 1 53 LEU H    H -13.541   3.372   1.060 1.00 . A A . 443 LEU H    1 1 
       50 47489 1 1 53 LEU HA   H -16.197   2.779   0.008 1.00 . A A . 443 LEU HA   1 1 
       50 47490 1 1 53 LEU HB2  H -13.972   0.942   0.890 1.00 . A A . 443 LEU HB2  1 1 
       50 47491 1 1 53 LEU HB3  H -15.510   0.403   0.250 1.00 . A A . 443 LEU HB3  1 1 
       50 47492 1 1 53 LEU HD11 H -14.608  -0.820  -1.600 1.00 . A A . 443 LEU HD11 1 1 
       50 47493 1 1 53 LEU HD12 H -12.991  -0.509  -0.971 1.00 . A A . 443 LEU HD12 1 1 
       50 47494 1 1 53 LEU HD13 H -13.378  -0.113  -2.646 1.00 . A A . 443 LEU HD13 1 1 
       50 47495 1 1 53 LEU HD21 H -15.495   2.803  -1.863 1.00 . A A . 443 LEU HD21 1 1 
       50 47496 1 1 53 LEU HD22 H -16.076   1.179  -2.230 1.00 . A A . 443 LEU HD22 1 1 
       50 47497 1 1 53 LEU HD23 H -14.756   1.876  -3.167 1.00 . A A . 443 LEU HD23 1 1 
       50 47498 1 1 53 LEU HG   H -13.319   1.870  -1.212 1.00 . A A . 443 LEU HG   1 1 
       50 47499 1 1 53 LEU N    N -14.456   3.567   0.771 1.00 . A A . 443 LEU N    1 1 
       50 47500 1 1 53 LEU O    O -17.091   1.543   2.165 1.00 . A A . 443 LEU O    1 1 
       50 47501 1 1 54 ARG C    C -16.555   3.875   5.088 1.00 . A A . 444 ARG C    1 1 
       50 47502 1 1 54 ARG CA   C -16.014   2.585   4.478 1.00 . A A . 444 ARG CA   1 1 
       50 47503 1 1 54 ARG CB   C -14.932   2.008   5.394 1.00 . A A . 444 ARG CB   1 1 
       50 47504 1 1 54 ARG CD   C -14.252   1.411   7.747 1.00 . A A . 444 ARG CD   1 1 
       50 47505 1 1 54 ARG CG   C -15.389   1.842   6.837 1.00 . A A . 444 ARG CG   1 1 
       50 47506 1 1 54 ARG CZ   C -12.739  -0.511   8.031 1.00 . A A . 444 ARG CZ   1 1 
       50 47507 1 1 54 ARG H    H -14.693   3.341   3.005 1.00 . A A . 444 ARG H    1 1 
       50 47508 1 1 54 ARG HA   H -16.821   1.875   4.408 1.00 . A A . 444 ARG HA   1 1 
       50 47509 1 1 54 ARG HB2  H -14.633   1.039   5.017 1.00 . A A . 444 ARG HB2  1 1 
       50 47510 1 1 54 ARG HB3  H -14.079   2.669   5.381 1.00 . A A . 444 ARG HB3  1 1 
       50 47511 1 1 54 ARG HD2  H -13.423   2.088   7.609 1.00 . A A . 444 ARG HD2  1 1 
       50 47512 1 1 54 ARG HD3  H -14.591   1.462   8.774 1.00 . A A . 444 ARG HD3  1 1 
       50 47513 1 1 54 ARG HE   H -14.331  -0.478   6.814 1.00 . A A . 444 ARG HE   1 1 
       50 47514 1 1 54 ARG HG2  H -15.782   2.785   7.189 1.00 . A A . 444 ARG HG2  1 1 
       50 47515 1 1 54 ARG HG3  H -16.167   1.093   6.868 1.00 . A A . 444 ARG HG3  1 1 
       50 47516 1 1 54 ARG HH11 H -12.268   1.120   9.131 1.00 . A A . 444 ARG HH11 1 1 
       50 47517 1 1 54 ARG HH12 H -11.212  -0.242   9.348 1.00 . A A . 444 ARG HH12 1 1 
       50 47518 1 1 54 ARG HH21 H -12.959  -2.286   7.081 1.00 . A A . 444 ARG HH21 1 1 
       50 47519 1 1 54 ARG HH22 H -11.600  -2.187   8.158 1.00 . A A . 444 ARG HH22 1 1 
       50 47520 1 1 54 ARG N    N -15.494   2.792   3.130 1.00 . A A . 444 ARG N    1 1 
       50 47521 1 1 54 ARG NE   N -13.801   0.050   7.462 1.00 . A A . 444 ARG NE   1 1 
       50 47522 1 1 54 ARG NH1  N -12.014   0.179   8.903 1.00 . A A . 444 ARG NH1  1 1 
       50 47523 1 1 54 ARG NH2  N -12.407  -1.760   7.733 1.00 . A A . 444 ARG NH2  1 1 
       50 47524 1 1 54 ARG O    O -17.694   3.919   5.543 1.00 . A A . 444 ARG O    1 1 
       50 47525 1 1 55 GLU C    C -17.187   6.888   4.999 1.00 . A A . 445 GLU C    1 1 
       50 47526 1 1 55 GLU CA   C -16.087   6.169   5.770 1.00 . A A . 445 GLU CA   1 1 
       50 47527 1 1 55 GLU CB   C -14.875   7.100   5.884 1.00 . A A . 445 GLU CB   1 1 
       50 47528 1 1 55 GLU CD   C -13.675   5.652   7.585 1.00 . A A . 445 GLU CD   1 1 
       50 47529 1 1 55 GLU CG   C -13.577   6.416   6.285 1.00 . A A . 445 GLU CG   1 1 
       50 47530 1 1 55 GLU H    H -14.855   4.845   4.668 1.00 . A A . 445 GLU H    1 1 
       50 47531 1 1 55 GLU HA   H -16.447   5.935   6.759 1.00 . A A . 445 GLU HA   1 1 
       50 47532 1 1 55 GLU HB2  H -14.717   7.577   4.929 1.00 . A A . 445 GLU HB2  1 1 
       50 47533 1 1 55 GLU HB3  H -15.095   7.861   6.619 1.00 . A A . 445 GLU HB3  1 1 
       50 47534 1 1 55 GLU HG2  H -13.295   5.725   5.504 1.00 . A A . 445 GLU HG2  1 1 
       50 47535 1 1 55 GLU HG3  H -12.811   7.171   6.385 1.00 . A A . 445 GLU HG3  1 1 
       50 47536 1 1 55 GLU N    N -15.728   4.917   5.110 1.00 . A A . 445 GLU N    1 1 
       50 47537 1 1 55 GLU O    O -17.951   7.666   5.569 1.00 . A A . 445 GLU O    1 1 
       50 47538 1 1 55 GLU OE1  O -14.143   6.228   8.582 1.00 . A A . 445 GLU OE1  1 1 
       50 47539 1 1 55 GLU OE2  O -13.271   4.471   7.610 1.00 . A A . 445 GLU OE2  1 1 
       50 47540 1 1 56 ALA C    C -19.490   6.471   2.727 1.00 . A A . 446 ALA C    1 1 
       50 47541 1 1 56 ALA CA   C -18.212   7.290   2.841 1.00 . A A . 446 ALA CA   1 1 
       50 47542 1 1 56 ALA CB   C -17.608   7.546   1.469 1.00 . A A . 446 ALA CB   1 1 
       50 47543 1 1 56 ALA H    H -16.657   5.951   3.322 1.00 . A A . 446 ALA H    1 1 
       50 47544 1 1 56 ALA HA   H -18.453   8.244   3.285 1.00 . A A . 446 ALA HA   1 1 
       50 47545 1 1 56 ALA HB1  H -18.301   8.120   0.872 1.00 . A A . 446 ALA HB1  1 1 
       50 47546 1 1 56 ALA HB2  H -17.412   6.604   0.980 1.00 . A A . 446 ALA HB2  1 1 
       50 47547 1 1 56 ALA HB3  H -16.685   8.096   1.578 1.00 . A A . 446 ALA HB3  1 1 
       50 47548 1 1 56 ALA N    N -17.253   6.626   3.704 1.00 . A A . 446 ALA N    1 1 
       50 47549 1 1 56 ALA O    O -19.480   5.455   2.005 1.00 . A A . 446 ALA O    1 1 
       50 47550 1 1 56 ALA OXT  O -20.496   6.853   3.355 1.00 . A A . 446 ALA OXT  1 1 
    stop_

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